Chromatography &amp; Spectroscopy Reagents

Bottomless glass bottle. Contents are inside inserted fused cone.

Analysis Note

max. Absorption (in Methanol): 412-416 nm

Reagent for the spectrophotometric determination of ultra trace amounts of transition metals; determination by capillary zone electrophoresis

Quality Level	100
assay	≥95.0% (HPLC), ≥95.0%
quality	for spectrophotometric det. of transition metals
application(s)	UV/Vis spectroscopy: suitable
impurities	~9% water
SMILES string	OS(=O)(=O)c1ccc(cc1)-c2c3ccc(n3)c(-c4ccc(cc4)S(O)(=O)=O)c5ccc([nH]5)c(-c6ccc(cc6)S(O)(=O)=O)c7ccc(n7)c(-c8ccc(cc8)S(O)(=O)=O)c9ccc2[nH]9
InChI	1S/C44H30N4O12S4/c49-61(50,51)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)62(52,53)54)37-21-23-39(47-37)44(28-7-15-32(16-8-28)64(58,59)60)40-24-22-38(48-40)43(36-20-18-34(41)46-36)27-5-13-31(14-6-27)63(55,56)57/h1-24,45,48H,(H,49,50,51)(H,52,53,54)(H,55,56,57)(H,58,59,60)/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-
InChI key	PBHVCRIXMXQXPD-LWQDQPMZSA-N

4,4-Dimethyl-2,2-dipyridyl is a monondentate ligand.

pictograms	GHS07
signalword	Warning
hcodes	H315 - H319 - H335
pcodes	P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Target Organs	Respiratory system
Personal Protective Equipment	dust mask type N95 (US), Eyeshields, Gloves
RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

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4,4-Dimethyl-2,2-dipyridyl

Empirical Formula (Hill Notation):	C₁₂H₁₂N₂
CAS Number:	1134-35-6
Molecular Weight:	184.24
Beilstein/REAXYS Number:	128995
EC Number:	214-483-2
MDL number:	MFCD00006441
PubChem Substance ID:	329755955
NACRES:	NA.21

It was used as a ligand in a study done to understand the photosubstitution in Tris chelate complexes of Ruthenium (II).

Quality Level	100
grade	for spectrophotometric det.
assay	≥99.0% (NT), ≥99.0%
application(s)	UV/Vis spectroscopy: suitable
mp	169-174 °C (lit.), 171-173 °C
SMILES string	Cc1ccnc(c1)-c2cc(C)ccn2
InChI	1S/C12H12N2/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12/h3-8H,1-2H3
InChI key	NBPGPQJFYXNFKN-UHFFFAOYSA-N

pictograms	GHS07
signalword	Warning
hcodes	H315 - H319 - H335
pcodes	P302 + P352 - P305 + P351 + P338
Target Organs	Respiratory system
Personal Protective Equipment	dust mask type N95 (US), Eyeshields, Gloves
RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

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4,5-Dimethoxy-1,2-phenylenediamine hydrochloride

Empirical Formula (Hill Notation):	C₈H₁₂N₂O₂ · 2HCl
CAS Number:	131076-14-7
Molecular Weight:	241.11
Beilstein/REAXYS Number:	14573971
MDL number:	MFCD00462577
PubChem Substance ID:	329754998
NACRES:	NA.22

Discover LiChropur reagents ideal for HPLC or LC-MS analysis

LiChropur is a trademark of Merck KGaA, Darmstadt, Germany

Quality Level	100
grade	for HPLC derivatization
assay	98.0% (GC)
quality	LiChropur^™
application(s)	HPLC: suitable
storage temp.	20°C
InChI	1S/C8H12N2O2/c1-11-7-3-5(9)6(10)4-8(7)12-2/h3-4H,9-10H2,1-2H3
InChI key	SKIUVOVOIJBJPN-UHFFFAOYSA-N

Superior reagent for monitoring aldehydes and ketones in air; Fluorogenic peroxidase substrate

pictograms	GHS07
signalword	Warning
hcodes	H315 - H319 - H335
pcodes	P302 + P352 - P305 + P351 + P338
Target Organs	Respiratory system
RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

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4-(1-Methylhydrazino)-7-nitrobenzofurazan

Empirical Formula (Hill Notation):	C₇H₇N₅O₃
CAS Number:	214147-22-5
Molecular Weight:	209.16
Beilstein/REAXYS Number:	8316412
MDL number:	MFCD03453275
PubChem Substance ID:	329770247
NACRES:	NA.22

Discover LiChropur reagents ideal for HPLC or LC-MS analysis

LiChropur is a trademark of Merck KGaA, Darmstadt, Germany

Quality Level	100
grade	for HPLC derivatization
assay	97.0% (HPLC), 97.0%
quality	LiChropur^™
application(s)	HPLC: suitable, UV/Vis spectroscopy: suitable
mp	~160 °C
storage temp.	2-8°C
SMILES string	CN(N)c1ccc([N+]([O-])=O)c2nonc12
InChI	1S/C7H7N5O3/c1-11(8)4-2-3-5(12(13)14)7-6(4)9-15-10-7/h2-3H,8H2,1H3
InChI key	GVUXVETWVIWDEV-UHFFFAOYSA-N

Assay (Perchloric acid titration, calc. on anhydrous substance): 99
Appearance of solution: passes test
Water (according to Karl Fischer): 7 - 8
Suitability as indicator (for metal titration): passes test

pictograms	GHS07
signalword	Warning
hcodes	H315 - H319 - H335
pcodes	P302 + P352 - P305 + P351 + P338
Target Organs	Respiratory system
Personal Protective Equipment	dust mask type N95 (US), Eyeshields, Gloves
RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

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4-(2-Pyridylazo)resorcinol monosodium salt monohydrate

Empirical Formula (Hill Notation):	C₁₁H₈N₃NaO₂ · xH₂O
CAS Number:	16593-81-0
Molecular Weight:	237.19 (anhydrous basis)
EC Index Number:	236-339-8

for the detection of epoxides and methylating reagents; for spectrophotometric determination of phosphorus-containing pesticides

storage conditions	Store at +5°C to +30°C.
Agency/Method	reag. Ph. Eur.
Quality Level	100
pH	9.8 (20 °C, 10 g/L in H₂O)
solubility	38 g/L
bulk density	630 kg/m³
storage temp.	2-30°C
InChI	1S/C11H9N3O2/c15-8-4-5-9(10(16)7-8)13-14-11-3-1-2-6-12-11/h1-7,16H,(H,12,14)/b13-9+
InChI key	VLCAILLZPUINNF-UKTHLTGXSA-N

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4-(4-Nitrobenzyl)pyridine

Empirical Formula (Hill Notation):	C₁₂H₁₀N₂O₂
CAS Number:	1083-48-3
Molecular Weight:	214.22
Beilstein/REAXYS Number:	170877
EC Number:	214-108-2
MDL number:	MFCD00006445
PubChem Substance ID:	329764703
NACRES:	NA.22

Reagent for the determination of alkylating agents

Quality Level	100
grade	for TLC derivatization
assay	≥98.0% (NT)
quality	for spectrophotometric det. of phosphorus-containing pesticides
application(s)	UV/Vis spectroscopy: suitable, thin layer chromatography (TLC): suitable
ign. residue	≤0.1%
mp	69-71 °C (lit.)
SMILES string	[O-][N+](=O)c1ccc(Cc2ccncc2)cc1
InChI	1S/C12H10N2O2/c15-14(16)12-3-1-10(2-4-12)9-11-5-7-13-8-6-11/h1-8H,9H2
InChI key	MNHKUCBXXMFQDM-UHFFFAOYSA-N

Amino groups are common to many biological compounds and many amines used in pharmaceuticals. Most of these compounds show weak absorption in direct HPLC analysis with UV-VIS detection. However, strongly absorbing derivatives of amines can be easily detected by HPLC with high sensitivity even when present at low concentrations. Primary and secondary amino groups are usually derivatized as aromatic derivatives by nucleophilic substitution reactions using reagents such as arylsulfonyl chlorides.
4-(Dimethylamino)azobenzene-4-sulfonyl chloride, a well-known UV-labeling agent, is generally used for the derivatization of N-terminal amino acids, imidazole derivatives, polyamines, etc. prior to their chromatographic determination due to the formers capacity to covalently bind to the substrates. Its derivatives typically absorb UV radiation between the range of 436-460 nm. This method of derivatization is regarded as superior compared to other methods owing to the simplicity of the procedure, high stability and reproducibility, best resolution of the analytes, etc.

Personal Protective Equipment	dust mask type N95 (US), Eyeshields, Gloves
RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

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4-(Dimethylamino)azobenzene-4-sulfonyl chloride

Empirical Formula (Hill Notation):	C₁₄H₁₄ClN₃O₂S
Linear Formula:	(CH₃)₂NC₆H₄N=NC₆H₄SO₂Cl
CAS Number:	56512-49-3
Molecular Weight:	323.80
Beilstein/REAXYS Number:	3064095
EC Number:	260-235-1
MDL number:	MFCD00007444

4-(Dimethylamino)azobenzene-4′-sulfonyl chloride may be used to derivatize biogenic amines, primary amino acids, melamine, and hydroxyproline and proline extracted from various biological samples prior to their determination using high performance liquid chromatography (HPLC) technique to increase their detection sensitivity.

Discover LiChropur™ reagents ideal for HPLC or LC-MS analysis

LiChropur is a trademark of Merck KGaA, Darmstadt, Germany

Quality Level	100
grade	for HPLC derivatization
assay	98.0-102.0% (AT)
quality	LiChropur^™
application(s)	HPLC: suitable
mp	185 °C (dec.) (lit.)
SMILES string	CN(C)c1ccc(cc1)\N=N\c2ccc(cc2)S(Cl)(=O)=O
InChI	1S/C14H14ClN3O2S/c1-18(2)13-7-3-11(4-8-13)16-17-12-5-9-14(10-6-12)21(15,19)20/h3-10H,1-2H3/b17-16+
InChI key	VTVWTPGLLAELLI-WUKNDPDISA-N

Replaces: DX1590-3; DX1590

pictograms	GHS05
signalword	Danger
hcodes	H314
pcodes	P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
RIDADR	UN 3261 8 / PGII
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

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4-(Dimethylamino)benzaldehyde

Empirical Formula (Hill Notation):	C₉H₁₁NO
Linear Formula:	4-[(CH₃)₂N]C₆H₄CHO
CAS Number:	100-10-7
Molecular Weight:	149.19
MDL number:	MFCD00003381
EC Index Number:	202-819-0

Кат. номер
1030581000
1030580100
1030580025
1.03058.0025
1.03058.1000
IN21030580100
US11.03058/1000
US11.03058/0100
1.03058.0100

Linkage

Analysis Note

Assay (perchloric acid titration): 99 %
Identity (IR-spectrum): passes test
Melting point: 73 - 75 °C
Heavy metals (as Pb): 0.001 %
Fe (Iron): 0.001 %
Readily carbonisable substance: passes test
Sulfated ash: 0.1 %
Loss on drying: 0.5 %

4-(Dimethylamino)benzoyl chloride is an organic chemical, basically used as HPLC derivatization reagent.
Material is reported to be very moisture sensitive. Handle under an inert atmosphere

storage conditions	Store at +15°C to +25°C.
Agency/Method	reag. Ph. Eur.
Quality Level	100
vapor pressure	<0.1 hPa ( 20 °C)
autoignition temp.	445 °C
potency	>6400 mg/kg LD₅₀, oral (Rat)
mp	75 °C
transition temp	flash point >100 °C
density	1.22 g/cm³ at 20.1 °C
bulk density	350 kg/m³
storage temp.	15-25°C
InChI	1S/C9H11NO/c1-10(2)9-5-3-8(7-11)4-6-9/h3-7H,1-2H3
InChI key	BGNGWHSBYQYVRX-UHFFFAOYSA-N

от 9 541 до 17 876 ₽

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4-(Dimethylamino)benzoyl chloride

Empirical Formula (Hill Notation):	C₉H₁₀ClNO
Linear Formula:	(CH₃)₂NC₆H₄COCl
CAS Number:	4755-50-4
Molecular Weight:	183.63
MDL number:	MFCD00236039
PubChem Substance ID:	329760712
NACRES:	NB.21

4-(Dimethylamino)benzoyl chloride dissovled in N-methyl-2-pyrrolidinone (NMP) and pyridine may be used in the synthesis of 6-O-(4-(Dimethylamino)benzoyl)curdlan (DABz-Cur) by adding curdlan to dry NMP.

Discover LiChropur reagents ideal for HPLC or LC-MS analysis

LiChropur is a trademark of Merck KGaA, Darmstadt, Germany

Quality Level	100
grade	for HPLC derivatization
assay	99.0% (HPLC), 99.0-101.0% (AT)
quality	LiChropur^™
application(s)	HPLC: suitable
mp	145-149 °C (lit.), 146-150 °C
suitability	complies for LC-MS
SMILES string	CN(C)c1ccc(cc1)C(Cl)=O
InChI	1S/C9H10ClNO/c1-11(2)8-5-3-7(4-6-8)9(10)12/h3-6H,1-2H3
InChI key	UGJDXRVQCYBXAJ-UHFFFAOYSA-N

DBD-PZ is a fluorogenic tagging reagent mostly used in HPLC for carboxylic acids.

pictograms	GHS05
signalword	Danger
hcodes	H314
pcodes	P280 - P305 + P351 + P338 - P310
RIDADR	UN 3261 8 / PGII
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

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4-(N,N-Dimethylsulfamoyl)-7-piperazino-benzofurazan

Empirical Formula (Hill Notation):	C₁₂H₁₇N₅O₃S
CAS Number:	139332-64-2
Molecular Weight:	311.36
MDL number:	MFCD00191375
PubChem Substance ID:	329770198
NACRES:	NA.22

Bottomless glass bottle. Contents are inside inserted fused cone.

Reagent for the sensitive fluorometric detection of acids by HPLC (precolumn labeling)

Discover LiChropur reagents ideal for HPLC or LC-MS analysis

Quality Level	100
grade	for fluorescence
assay	99.0% (HPLC), 99.0%
application(s)	HPLC: suitable
fluorescence	_ex 408 nm; _em 585 nm in 0.1 M phosphate pH 7.0
SMILES string	CN(C)S(=O)(=O)c1ccc(N2CCNCC2)c3nonc13
InChI	1S/C12H17N5O3S/c1-16(2)21(18,19)10-4-3-9(11-12(10)15-20-14-11)17-7-5-13-6-8-17/h3-4,13H,5-8H2,1-2H3
InChI key	XFQLOSBBYVMBGT-UHFFFAOYSA-N

Assay (perchloric acid titration): 99
Identity (IR-spectrum): passes test
Melting point: 107 - 109
Sulfated ash: 0.1 %
Loss on drying (90 °C): 0.5 %
Sensitivity test (to phenol): passes test

pictograms	GHS07
signalword	Warning
hcodes	H315 - H319 - H335
pcodes	P302 + P352 - P305 + P351 + P338
Target Organs	Respiratory system
Personal Protective Equipment	dust mask type N95 (US), Eyeshields, Gloves
RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

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4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one

Empirical Formula (Hill Notation):	C₁₁H₁₃N₃O
CAS Number:	83-07-8
Molecular Weight:	203.24
MDL number:	MFCD00003145
EC Index Number:	201-452-3

4-Aminophenyl phosphate monosodium salt hydrate may be used as a reagent for the sensitive detection and estimation of tumor necrosis factor-alpha (TNF-α) in undiluted serum developed via the process of electrochemical enzyme-linked immunosorbent assay (ELISA).

storage conditions	Store at +15°C to +25°C.
Quality Level	100
potency	1700 mg/kg LD₅₀, oral (Rat)
pH	7.1 (20 °C, 100 g/L in H₂O, slurry)
mp	107-109 °C
solubility	56 g/L
bulk density	430 kg/m³
storage temp.	15-25°C
InChI	1S/C11H13N3O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3
InChI key	RLFWWDJHLFCNIJ-UHFFFAOYSA-N

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4-Aminophenyl phosphate monosodium salt hydrate

Empirical Formula (Hill Notation):	C₆H₇NNaO₄P · xH₂O
CAS Number:	108084-47-5
Molecular Weight:	211.09 (anhydrous basis)
PubChem Substance ID:	329766186
NACRES:	NB.61

grade	for electrochemical analysis
Quality Level	100
assay	≥98.0% (TLC)
impurities	≤30% water
storage temp.	−20°C
SMILES string	NC1=CC=C(OP(O)(O[Na])=O)C=C1

suitable as MALDI-Matrix material

pictograms	GHS07
signalword	Warning
hcodes	H315 - H319 - H335
pcodes	P302 + P352 - P305 + P351 + P338
Target Organs	Respiratory system
RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

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4-Bromo--cyanocinnamic acid

Empirical Formula (Hill Notation):	C₁₀H₆BrNO₂
CAS Number:	339548-64-0
Molecular Weight:	252.06
MDL number:	MFCD07798953
PubChem Substance ID:	329769692
NACRES:	NA.21

grade	matrix substance for MALDI-MS
Quality Level	100
assay	≥95.0% (HPLC)
analyte functional class(es)	drugs of abuse, ionic liquids (quantification)
analyte chemical class(es)	chlorinated lipids, lipids, peptides, phospholipids, phosphopeptides
application(s)	MALDI-MS: suitable, collision-induced dissociation MS/MS (CID-MS/MS): suitable, matrix-enhanced secondary ion MS (ME-SIMS): suitable
solubility	methanol: 100 mg/10 mL, clear, colorless to light yellow
SMILES string	OC(/C(C#N)=C/C1=CC=C(Br)C=C1)=O
InChI	1S/C10H6BrNO2/c11-9-3-1-7(2-4-9)5-8(6-12)10(13)14/h1-5H,(H,13,14)/b8-5+
InChI key	REWONLOPJHWIMK-VMPITWQZSA-N

Purity (GC): 99 % (a/a)
Identity (IR-spectrum): passes test
Melting point: 62 - 64 °C
Fe (Iron): 0.001 %
Sulfated ash: 0.1 %
Water (according to Karl Fischer): 0.1 %

pictograms	GHS07
signalword	Warning
hcodes	H302 + H312 + H332 - H315 - H319 - H335
pcodes	P280 - P301 + P312 + P330 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338
Target Organs	Respiratory system
RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

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4-Bromoaniline

Empirical Formula (Hill Notation):	C₆H₆BrN
CAS Number:	106-40-1
Molecular Weight:	172.02
MDL number:	MFCD00007822
EC Index Number:	203-393-9

suitable as MALDI-Matrix material

storage conditions	Store at +15°C to +25°C.
Quality Level	100
potency	456 mg/kg LD₅₀, oral (Rat), 536 mg/kg LD₅₀, skin (Rat)
bp	230-250 °C/1013 hPa
mp	60-64 °C
bulk density	810 kg/m³
storage temp.	15-25°C
InChI	1S/C6H6BrN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2
InChI key	WDFQBORIUYODSI-UHFFFAOYSA-N

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4-Chloro--cyanocinnamic acid

Empirical Formula (Hill Notation):	C₁₀H₆ClNO₂
CAS Number:	69727-07-7
Molecular Weight:	207.61
Beilstein/REAXYS Number:	2616773
MDL number:	MFCD02317172
PubChem Substance ID:	329770304
NACRES:	NA.21

grade	matrix substance for MALDI-MS
Quality Level	100
assay	≥95.0% (HPLC)
analyte functional class(es)	drugs of abuse, ionic liquids
analyte chemical class(es)	chlorinated lipids, lipids, peptides, phospholipids, phosphopeptides
application(s)	MALDI-MS: suitable, collision-induced dissociation MS/MS (CID-MS/MS): suitable, matrix-enhanced secondary ion MS (ME-SIMS): suitable
solubility	methanol: 100 mg/10 mL, clear, colorless to light yellow
SMILES string	OC(=O)\C(=C\c1ccc(Cl)cc1)C#N
InChI	1S/C10H6ClNO2/c11-9-3-1-7(2-4-9)5-8(6-12)10(13)14/h1-5H,(H,13,14)/b8-5+
InChI key	MXCRRKYUQNHWLJ-VMPITWQZSA-N

Bottomless glass bottle. Contents are inside inserted fused cone.

pictograms	GHS06
signalword	Danger
hcodes	H301 - H312 + H332
pcodes	P280 - P301 + P310 + P330 - P302 + P352 + P312 - P304 + P340 + P312
RIDADR	UN 3439 6.1 / PGIII
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

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4-Methyl-5-(sulfomethylamino)-2-(2-thiazolylazo)benzoic acid

Empirical Formula (Hill Notation):	C₁₂H₁₂N₄O₅S₂
CAS Number:	82138-69-0
Molecular Weight:	356.38
MDL number:	MFCD04040055
PubChem Substance ID:	329769608
NACRES:	NA.21

TAMSMB is a water-soluble analog of TAMB sensitive colorimetric reagent of Cu, Co, Ni, Fe(II), and Pd. TAMB is utilized for the determination of the Cu ion in serum. Other metals can be masked with EDTA. Cu(II): pH 5, l(max)=585 nm, e=48,000 Co(III): pH 5, l(max)=655 nm, e=113,000

Quality Level	100
assay	≥90%
quality	for spectrophotometric det. of Co(II), Cu(II)
application(s)	UV/Vis spectroscopy: suitable
storage temp.	2-8°C
SMILES string	Cc1cc(\N=N\c2nccs2)c(cc1NCS(O)(=O)=O)C(O)=O
InChI	1S/C12H12N4O5S2/c1-7-4-10(15-16-12-13-2-3-22-12)8(11(17)18)5-9(7)14-6-23(19,20)21/h2-5,14H,6H2,1H3,(H,17,18)(H,19,20,21)/b16-15+
InChI key	ZIDGWNWSQFOYHF-FOCLMDBBSA-N

suitable as derivatizing reagent for isocyanate

Personal Protective Equipment	Eyeshields, Gloves, type N95 (US)
RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

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4-Nitro-7-piperazinobenzofurazan

Empirical Formula (Hill Notation):	C₁₀H₁₁N₅O₃
CAS Number:	139332-66-4
Molecular Weight:	249.23
Beilstein/REAXYS Number:	7936339
MDL number:	MFCD00191507
PubChem Substance ID:	329770152
NACRES:	NA.22

Derivatizing agent for the determination of mono- & diisocyanates by LC and MS, UV or fluorescent detection

Discover LiChropur reagents ideal for HPLC or LC-MS analysis

LiChropur is a trademark of Merck KGaA, Darmstadt, Germany

Quality Level	100
grade	for HPLC derivatization
assay	99.0% (HPLC), 99.0%
quality	LiChropur^™
application(s)	HPLC: suitable
fluorescence	_ex 395 nm; _em 561 nm in acetone
SMILES string	[O-][N+](=O)c1ccc(N2CCNCC2)c3nonc13
InChI	1S/C10H11N5O3/c16-15(17)8-2-1-7(9-10(8)13-18-12-9)14-5-3-11-4-6-14/h1-2,11H,3-6H2
InChI key	MVLWYDGJBGPXOL-UHFFFAOYSA-N

Reagent for the spectrophotometric det. of amino carbohydrates

pictograms	GHS07
signalword	Warning
hcodes	H302 - H315 - H319 - H335
pcodes	P301 + P312 + P330 - P302 + P352 - P305 + P351 + P338
Target Organs	Respiratory system
Personal Protective Equipment	dust mask type N95 (US), Eyeshields, Faceshields, Gloves
RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

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4-Nitrobenzaldehyde

Empirical Formula (Hill Notation):	C₇H₅NO₃
Linear Formula:	O₂NC₆H₄CHO
CAS Number:	555-16-8
Molecular Weight:	151.12
Beilstein/REAXYS Number:	386796
EC Number:	209-084-5
MDL number:	MFCD00007346
PubChem Substance ID:	329764369
NACRES:	NA.21

Quality Level	100
assay	≥99.0% (HPLC), ≥99.0%
quality	for spectrophotometric det. of amino sugars
application(s)	UV/Vis spectroscopy: suitable
ign. residue	≤0.05%
mp	103-106 °C (lit.), 104-106 °C
SMILES string	[O-][N+](=O)c1ccc(C=O)cc1
InChI	1S/C7H5NO3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5H
InChI key	BXRFQSNOROATLV-UHFFFAOYSA-N

4-Nitrobenzoyl chloride is a derivatization reagent. It reacts with L-glutamic acid undergoing methylation using formaldehyde, synthesizing N-(4-methylaminobenzoyl)glutaminic acid.

pictograms	GHS07
signalword	Warning
hcodes	H317 - H319
pcodes	P280 - P302 + P352 - P305 + P351 + P338
Personal Protective Equipment	dust mask type N95 (US), Eyeshields, Faceshields, Gloves
RIDADR	NONH for all modes of transport
WGK Germany	WGK 2
Flash Point F	Not applicable
Flash Point C	Not applicable

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4-Nitrobenzoyl chloride

Empirical Formula (Hill Notation):	C₇H₄ClNO₃
Linear Formula:	O₂NC₆H₄COCl
CAS Number:	122-04-3
Molecular Weight:	185.56
Beilstein/REAXYS Number:	473192
EC Number:	204-517-4
MDL number:	MFCD00007345
PubChem Substance ID:	329764631
NACRES:	NA.22

4-Nitrobenzoyl chloride was used in separating polyhydric alcohols using HPLC. It was used in snythesizing cellulose benzotates by adding to cellulose/1-allyl-3-methylimidazolium chloride followed by characterization using FT-IF, 1H-NMR and 13C-NMR spectroscopy. It may be used in synthesizing 1-aryloxyacetyl-4-(4-nitrobenzoyl)-thiosemicarbazides under phase transfer catalysis and microwave irradiation with ammonium thiocyanate and aryloxyacetic acid hydrazides.

Derivatization of hydroxy groups for HPLC

Discover LiChropur reagents ideal for HPLC or LC-MS analysis

LiChropur is a trademark of Merck KGaA, Darmstadt, Germany

Quality Level	100
grade	for HPLC derivatization
assay	99.0% (GC)
quality	LiChropur^™
application(s)	HPLC: suitable
ign. residue	0.05% (as SO₄)
bp	202-205 °C/105 mmHg (lit.)
mp	71-74 °C (lit.), 71-74 °C
SMILES string	[O-][N+](=O)c1ccc(cc1)C(Cl)=O
InChI	1S/C7H4ClNO3/c8-7(10)5-1-3-6(4-2-5)9(11)12/h1-4H
InChI key	SKDHHIUENRGTHK-UHFFFAOYSA-N

Performance standard for ESI and APCI in negative mode

pictograms	GHS05
signalword	Danger
hcodes	H290 - H314
pcodes	P234 - P260 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338
Personal Protective Equipment	Eyeshields, Faceshields, Gloves, type P1 (EN143) respirator filter, type P3 (EN 143) respirator cartridges
RIDADR	UN 3261 8 / PGII
WGK Germany	WGK 2
Flash Point F	215.6 °F - closed cup
Flash Point C	102 °C - closed cup

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4-Nitrophenol solution

Empirical Formula (Hill Notation):	C₆H₅NO₃
CAS Number:	100-02-7
Molecular Weight:	139.11
MDL number:	MFCD00007331
PubChem Substance ID:	329756354
NACRES:	NA.21

Quality Level	100
concentration	50 ng/μL in methanol: water (1:1)
application(s)	LC/MS: suitable, mass spectrometry (MS): suitable
density	0.920-0.930 g/mL at 20 °C
SMILES string	Oc1ccc(cc1)[N+]([O-])=O
InChI	1S/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H
InChI key	BTJIUGUIPKRLHP-UHFFFAOYSA-N

pictograms	GHS02,GHS06,GHS08
signalword	Danger
hcodes	H225 - H301 + H311 + H331 - H370
pcodes	P210 - P280 - P301 + P310 + P330 - P302 + P352 + P312 - P304 + P340 + P311
Target Organs	Eyes
RIDADR	UN 1992 6.1(3) / PGIII
WGK Germany	WGK 2
Flash Point F	49.5 °F
Flash Point C	9.7 °C

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4-Phenyl--cyanocinnamamide

Empirical Formula (Hill Notation):	C₁₆H₁₂N₂O
CAS Number:	116374-04-0
Molecular Weight:	248.28
Beilstein/REAXYS Number:	3612052
PubChem Substance ID:	329761326
NACRES:	NA.21

Quality Level	100
grade	matrix substance for MALDI-MS
assay	≥98.5% (HPLC)
application(s)	MALDI-MS: suitable
cation traces	Ba: ≤5 mg/kg, Ca: ≤20 mg/kg, Cd: ≤5 mg/kg, Co: ≤5 mg/kg, Cr: ≤5 mg/kg, Cu: ≤5 mg/kg, Fe: ≤100 mg/kg, K: ≤20 mg/kg, Mg: ≤5 mg/kg, Mn: ≤5 mg/kg, Na: ≤50 mg/kg, Ni: ≤5 mg/kg, Pb: ≤5 mg/kg, Zn: ≤5 mg/kg

4-[2-(N,N-Dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole may be used as derivatization reagent for the trace analysis of carboxylic acids in saliva samples using liquid chromatography-electrospray ionization-tandem mass spectrometry (LC-ESI-MS/MS).
4-[2-(N,N-dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole (DAABD-AE) is a new derivatization reagent for rapid and specific liquid chromatography tandem mass spectrometric quantification of pristanic acid, phytanic acid, and very long chain fatty acids (i.e., hexacosanoic, tetracosanoic, and docosanoic acids) in plasma.

pictograms	GHS07
signalword	Warning
hcodes	H302 + H312 + H332 - H413
pcodes	P261 - P280 - P301 + P312 + P330
RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

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4-[2-(N,N-Dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole

Empirical Formula (Hill Notation):	C₁₂H₂₀N₆O₃S
CAS Number:	913253-56-2
Molecular Weight:	328.39
MDL number:	MFCD21363128
PubChem Substance ID:	329768377
NACRES:	NA.22

Bottomless glass bottle. Contents are inside inserted fused cone.

Discover LiChropur reagents ideal for HPLC or LC-MS analysis

LiChropur is a trademark of Merck KGaA, Darmstadt, Germany

Quality Level	100
grade	for HPLC derivatization
assay	95.0% (HPLC)
quality	LiChropur^™
shelf life	limited shelf life, expiry date on the label
application(s)	HPLC: suitable
storage temp.	2-8°C
SMILES string	CN(C)CCNS(=O)(=O)c1ccc(NCCN)c2nonc12
InChI	1S/C12H20N6O3S/c1-18(2)8-7-15-22(19,20)10-4-3-9(14-6-5-13)11-12(10)17-21-16-11/h3-4,14-15H,5-8,13H2,1-2H3
InChI key	QKTBJERNSIEPPM-UHFFFAOYSA-N

5,5-dimethyl-1,3-cyclohexanedione (Dimedone) is basically a highly sensitive and very specific reagent used for the determination of aldehydes. It is highly advantageous as it is environment friendly, give high yields and is a simple workup procedure.

RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

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5,5-Dimethyl-1,3-cyclohexanedione

Empirical Formula (Hill Notation):	C₈H₁₂O₂
Linear Formula:	(CH₃)₂C₆H₆(=O)₂
CAS Number:	126-81-8
Molecular Weight:	140.18
Beilstein/REAXYS Number:	471489
EC Number:	204-804-4
MDL number:	MFCD00001588
PubChem Substance ID:	329755768
NACRES:	NA.21

5,5-dimethyl-1,3-cyclohexanedione may be used in condensation reaction with aromatic aldehyde in ethylene glycol. It may be also be used in trace analysis of aldehydes by HPLC.

Discover LiChropur reagents ideal for HPLC or LC-MS analysis

Quality Level	100
grade	for HPLC derivatization
assay	≥99.0% (GC), ≥99.0%
quality	for the determination of aldehyde formaldehyde
mp	146-148 °C (lit.)
Featured Industry	General Analytical
SMILES string	CC1(C)CC(=O)CC(=O)C1
InChI	1S/C8H12O2/c1-8(2)4-6(9)3-7(10)5-8/h3-5H2,1-2H3
InChI key	BADXJIPKFRBFOT-UHFFFAOYSA-N

5,5-Dimethyl-1-pyrroline N-oxide is a reagent generally used either as a free-radical spin-trapping agent, or electrophilic component during the synthesis of pyrrolidine derivatives. It may also be considered as 1,3-dipole in cycloaddition processes.
Neuroprotective agent; nitric oxide spin trap. Used to study radicals formed by enzymatic acetaldehyde oxidation. Incubation of lymphocytes with DMPO decreased DNA damage by NiCl2.

Personal Protective Equipment	Eyeshields, Gloves, type N95 (US)
RIDADR	NONH for all modes of transport
WGK Germany	WGK 2
Flash Point F	Not applicable
Flash Point C	Not applicable

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5,5-Dimethyl-1-pyrroline N-oxide

Empirical Formula (Hill Notation):	C₆H₁₁NO
CAS Number:	3317-61-1
Molecular Weight:	113.16
Beilstein/REAXYS Number:	107603
EC Number:	222-011-1
MDL number:	MFCD00005279
PubChem Substance ID:	329770157
NACRES:	NA.21

Bottomless glass bottle. Contents are inside inserted fused cone.

grade	for ESR-spectroscopy
Quality Level	100
assay	98.0% (GC)
refractive index	n20/D 1.496 (lit.)
bp	75 °C/0.4 mmHg (lit.)
mp	25-29 °C (lit.)
density	1.015 g/mL at 25 °C (lit.)
storage temp.	20°C
SMILES string	CC1(C)CCC=[N+]1[O-]
InChI	1S/C6H11NO/c1-6(2)4-3-5-7(6)8/h5H,3-4H2,1-2H3
InChI key	VCUVETGKTILCLC-UHFFFAOYSA-N

Assay (of S): 98.0 %
Identity (IR): passes test
Substance insoluble in Aceton: passes test
Suitability for silver determination: passes test

RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	203.0 °F - closed cup
Flash Point C	95 °C - closed cup

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5-(4-Dimethylaminobenzylidene)-rhodanine

Empirical Formula (Hill Notation):	C₁₂H₁₂N₂OS₂
CAS Number:	536-17-4
Molecular Weight:	264.37
MDL number:	MFCD00064857
EC Index Number:	208-625-2

for the detection of Ag, Au, Cu, Hg, Pd, Pt, alkaloids, antipyrin, indican, sulfonamide, urobilinogen

storage conditions	Store below +30°C.
Quality Level	100
assay	98% (GC)
form	solid
mp	275-280 °C (decomposes)
bulk density	225 kg/m³
storage temp.	2-30°C
InChI	1S/C12H12N2OS2/c1-14(2)9-5-3-8(4-6-9)7-10-11(15)13-12(16)17-10/h3-7H,1-2H3,(H,13,15,16)/b10-7-
InChI key	JJRVRELEASDUMY-YFHOEESVSA-N

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5-(4-Dimethylaminobenzylidene)rhodanine

Empirical Formula (Hill Notation):	C₁₂H₁₂N₂OS₂
CAS Number:	536-17-4
Molecular Weight:	264.37
Beilstein/REAXYS Number:	189065
EC Number:	208-625-2
MDL number:	MFCD00064857
PubChem Substance ID:	329755821

Reagent for the determination of silver, palladium and mercury ; Determination of gold; Used in the photometric determination of autoradiograms

Quality Level	100
grade	for TLC derivatization
assay	≥98.0% (S), ≥98.0%
application(s)	thin layer chromatography (TLC): suitable
mp	285-288 °C (lit.)
solubility	dioxane: 0.1 g/10 mL (hot)
SMILES string	CN(C)c1ccc(cc1)\C=C2\SC(=S)NC2=O
InChI	1S/C12H12N2OS2/c1-14(2)9-5-3-8(4-6-9)7-10-11(15)13-12(16)17-10/h3-7H,1-2H3,(H,13,15,16)/b10-7+
InChI key	JJRVRELEASDUMY-JXMROGBWSA-N

5, 25 mg in glass bottle
Bottomless glass bottle. Contents are inside inserted fused cone.

Personal Protective Equipment	Eyeshields, Gloves, type N95 (US)
RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

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7-Fluorobenzofurazan-4-sulfonic acid ammonium salt

Empirical Formula (Hill Notation):	C₆H₆FN₃O₄S
Linear Formula:	C₆H₃FN₂O₄S · NH₃
CAS Number:	84806-27-9
Molecular Weight:	235.19
Beilstein/REAXYS Number:	5199564
MDL number:	MFCD02682109
PubChem Substance ID:	329757223
NACRES:	NA.22

Fluorescent probe for thiols and pre-column labeling of biological thiols for HPLC

Discover LiChropur reagents ideal for HPLC or LC-MS analysis

LiChropur is a trademark of Merck KGaA, Darmstadt, Germany

Quality Level	100
grade	for HPLC derivatization
assay	98.5% (HPLC)
quality	LiChropur^™
application(s)	HPLC: suitable
fluorescence	_ex 385 nm; _em 524 nm in 0.1 M borate pH 9.5 (after derivatization with glutathione)
storage temp.	2-8°C
SMILES string	N.OS(=O)(=O)c1ccc(F)c2nonc12
InChI	1S/C6H3FN2O4S.H3N/c7-3-1-2-4(14(10,11)12)6-5(3)8-13-9-6;/h1-2H,(H,10,11,12);1H3
InChI key	JXLHNMVSKXFWAO-UHFFFAOYSA-N

100, 500 g in glass bottle

Personal Protective Equipment	Eyeshields, Gloves, type N95 (US)
RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

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Z802557-1EA

7mm Pellet die assembly for Specac® mini-pellet press Z802557-1EA

NACRES: SB.32

Legal Information
Specac is a registered trademark of Specac Ltd.
Параметры

Торговая марка Specac Ltd

application(s) IR spectroscopy: suitable

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8-Hydroxy-7-iodo-5-quinolinesulfonic acid

Empirical Formula (Hill Notation):	C₉H₆INO₄S
CAS Number:	547-91-1
Molecular Weight:	351.12
Beilstein/REAXYS Number:	223832
EC Number:	208-938-4
MDL number:	MFCD00006793
PubChem Substance ID:	329758098
NACRES:	NA.21

Reagent for the extraction and spectrophotometric determination of Fe

Quality Level	100
assay	≥98.5% (T), ≥98.5%
quality	for spectrophotometric det. of Fe(III)
application(s)	UV/Vis spectroscopy: suitable
mp	269-270 °C (dec.) (lit.)
SMILES string	Oc1c(I)cc(c2cccnc12)S(O)(=O)=O
InChI	1S/C9H6INO4S/c10-6-4-7(16(13,14)15)5-2-1-3-11-8(5)9(6)12/h1-4,12H,(H,13,14,15)
InChI key	ZBJWWKFMHOAPNS-UHFFFAOYSA-N

Assay (perchloric acid titration): 99
Identity (IR-spectrum): passes test
Matter insoluble in ethanol: 0.05 %
Melting point: 73 - 75 °C
Chloride (Cl): 0.001 %
Sulfate (SO): 0.01 %
Sulfated ash: 0.05 %
Suitability as reagent (for Mg-test): passes test

pictograms	GHS05
signalword	Danger
hcodes	H314
pcodes	P260 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338
Personal Protective Equipment	Eyeshields, Faceshields, Gloves, type P1 (EN143) respirator filter, type P3 (EN 143) respirator cartridges
RIDADR	UN 2585PSN2 8 / PGIII
WGK Germany	WGK 2
Flash Point F	Not applicable
Flash Point C	Not applicable

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8-Hydroxyquinoline

Empirical Formula (Hill Notation):	C₉H₇NO
CAS Number:	148-24-3
Molecular Weight:	145.16
MDL number:	MFCD00006807
EC Index Number:	205-711-1

9-Aminoacridine, an aminoacridine dye which acts as a potent mutagen in viruses and bacteria.

storage conditions	Store at +15°C to +25°C.
Agency/Method	reag. Ph. Eur.
Quality Level	200
potency	1200 mg/kg LD₅₀, oral (Rat)
bp	267 °C/1013 hPa
mp	72.5-74.0 °C
density	1.034 g/cm³ at 20 °C
storage temp.	15-25°C
InChI	1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H
InChI key	MCJGNVYPOGVAJF-UHFFFAOYSA-N

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9-Aminoacridine

Empirical Formula (Hill Notation):	C₁₃H₁₀N₂
CAS Number:	90-45-9
Molecular Weight:	194.23
EC Number:	201-995-6
MDL number:	MFCD00037839
PubChem Substance ID:	329770174
NACRES:	NA.21

A MALDI matrix exhibiting low background and good sensitivity in the analysis of low molecular weight anions, such as metabolites, in negative mode

Quality Level	100
grade	matrix substance for MALDI-MS
assay	≥99.5% (HPLC)
analyte functional class(es)	metabolites
analyte chemical class(es)	lipids
application(s)	MALDI-MS: suitable
impurities	≤0.05% sulfated ash
loss	≤10% loss on drying
mp	238-240 °C
cation traces	Ba: ≤5 mg/kg, Ca: ≤200 mg/kg, Cd: ≤5 mg/kg, Co: ≤5 mg/kg, Cr: ≤5 mg/kg, Fe: ≤10 mg/kg, K: ≤50 mg/kg, Li: ≤5 mg/kg, Mg: ≤5 mg/kg, Mn: ≤5 mg/kg, Na: ≤50 mg/kg, Ni: ≤5 mg/kg, Pb: ≤5 mg/kg, Zn: ≤5 mg/kg
SMILES string	Nc1c2ccccc2nc3ccccc13
InChI	1S/C13H10N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H,(H2,14,15)
InChI key	XJGFWWJLMVZSIG-UHFFFAOYSA-N

9-Fluorenylmethyl carbazate may be used as a derivatization reagent to derivatize progesterone for high-performance liquid chromatography, in the analysis of progesterone, 17-hydroxyprogesterone and other 3-keto steroids.It may also be used as one of the fluorescence labeling agent for high-performance liquid chromatography determination of neutral and amino monosaccharides in glycoproteins by ultraviolet and fluorescence detection.

pictograms	GHS07,GHS09
signalword	Warning
hcodes	H302 - H315 - H319 - H335 - H410
pcodes	P261 - P264 - P273 - P301 + P312 - P302 + P352 - P305 + P351 + P338
Target Organs	Respiratory system
RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

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9-Fluorenylmethyl carbazate

Empirical Formula (Hill Notation):	C₁₅H₁₄N₂O₂
CAS Number:	35661-51-9
Molecular Weight:	254.28
Beilstein/REAXYS Number:	2470262
MDL number:	MFCD00239419
PubChem Substance ID:	329757264
NACRES:	NA.22

Reagent for the sensitive fluorogenic derivatization of carbohydrates

Discover LiChropur reagents ideal for HPLC or LC-MS analysis

LiChropur is a trademark of Merck KGaA, Darmstadt, Germany

Quality Level	100
grade	for HPLC derivatization
assay	99.0% (HPLC), 99.0%
quality	LiChropur^™
application(s)	HPLC: suitable
mp	~170 °C (dec.)
fluorescence	_ex 264 nm; _em 309 nm in methanol, _ex 270 nm; _em 320 nm (Saccharide adducts)
storage temp.	2-8°C
SMILES string	NNC(=O)OCC1c2ccccc2-c3ccccc13
InChI	1S/C15H14N2O2/c16-17-15(18)19-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14H,9,16H2,(H,17,18)
InChI key	YGCGPEUVGHDMLO-UHFFFAOYSA-N

Acetic anhydride is an esterification agent which is corrosive to metals. It is a colourless liquid with strong vinegar-like odour. It is mostly used in making plastics, fibers, pharmaceuticals, dyes and explosives.
Acylation, an alternative to silylation, enables the conversion of compounds that comprise of active hydrogens (-OH, -SH and -NH) into esters, thioesters, and amides by the action of a carboxylic acid or derivative. The carbonyl group adjacent to the halogenated carbons favors the improvement of electron capture detector (ECD) response. Acylation has several benefits:

pictograms	GHS07
signalword	Warning
hcodes	H315 - H319 - H335
pcodes	P302 + P352 - P305 + P351 + P338
Target Organs	Respiratory system
Personal Protective Equipment	dust mask type N95 (US), Eyeshields, Gloves
RIDADR	NONH for all modes of transport
WGK Germany	WGK 3
Flash Point F	Not applicable
Flash Point C	Not applicable

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Acetic anhydride

Empirical Formula (Hill Notation):	C₄H₆O₃
Linear Formula:	(CH₃CO)₂O
CAS Number:	108-24-7
Molecular Weight:	102.09
Beilstein/REAXYS Number:	385737
EC Number:	203-564-8
MDL number:	MFCD00008705
PubChem Substance ID:	329770002
NACRES:	NA.22

It increases the stability of compounds by protecting unstable groups.
It may render volatility on substances like carbohydrates or amino acids, that have several polar groups that they are non-volatile and generally decompose on heating.
It allows the separations not possible with underivatized compounds.
Compounds are detectable at very low levels with an ECD.

Acetic anhydride is a reagent utilized to form fragmentation-directing derivatives for GC/MS analysis.

Suitable for the derivatization of acetyl, acetaminophen, alcohols, aldoses and partially methylated aldoses, aldosterone, amines, amino acids, amino sugars (in polysaccharides), amino sugar methyl glycosides, 2-amino-2-deoxyhexoses, arginyl peptides, aryl sulfate esters, bile acids, carbamates, carbohydrates, cerebrosides, cystine and cysteine (in peptides), desmethyldoxepin, 3,4-dihydroxyphenylglycol, estrogens, glycitols, hexopyranosides, hexosamines, hydroxamic acids, hydroxyamines, n-hydroxycarbamates, hydroxy steroids, inositols, 4-methoxy and 3,4-dimethoxyphenethylamine, methyl ester, methyl(methyl O-methyl-a-D-glucopyranosid)uronates, nucleosides, nucleoside bases and sugars, partially methylated pentose and hexoes, peptides, phenolalkylamines, phenylethylamines, polysaccharide constituents, postaglandins A,B and E, serotonin, sialic acids, sugars, natural sugars and tryptamine.
Learn more in the Product Information

10×1 mL in glass insert

Reagent for acetic anhydride, acetyl, n-acetyl, n-acetyl-n, o-acetyl, acetate, aldononitrile acetate, aminoglycitol acetate, aryl acetate, permethyl acetyl, methyl ester, trifluoroacetyl, bis-trimethylsilyl, trimethylsilyl polyamino alcohol, and O-trimethylsilyl (TMS).

LiChropur is a trademark of Merck KGaA, Darmstadt, Germany

Quality Level	100
grade	for GC derivatization
vapor density	3.5 (vs air)
vapor pressure	10 mmHg ( 36 °C), 4 mmHg ( 20 °C)
assay	99.0% (GC), 99.0%
autoignition temp.	629 °F
quality	LiChropur^™
expl. lim.	10.3 %
reaction suitability	reagent type: derivatization reagent reaction type: Acylations
application(s)	gas chromatography (GC): suitable
evapn. residue	0.003%
refractive index	n20/D 1.390 (lit.)
bp	138-140 °C (lit.)
mp	73 °C (lit.)
solubility	H₂O: slightly soluble
density	1.08 g/mL (lit.)
SMILES string	CC(=O)OC(C)=O
InChI	1S/C4H6O3/c1-3(5)7-4(2)6/h1-2H3
InChI key	WFDIJRYMOXRFFG-UHFFFAOYSA-N