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Profile: ChemPur is a major supplier of inorganics, organics, high purity metals, elements, and alloys. Our inorganic chemicals include aluminum, ammonium, antimony, arsenic, barium, beryllium, bismuth, cadmium, boron, calcium, carbon, cerium, cesium and chromium. Our organic chemicals include acenaphthene, 1-acenaphthenol, 4-acetamidoacetophenone, 2-acetamidoacrylic acid, 4-acetamidobenzoic acid, 4-acetamidothiophenol, acetonyltriphenylphosphonium bromide, 4-acetoxybiphenyl, 8-acetoxyquinoline and acetylcholine iodide.

19 Products/Chemicals (Click for related suppliers)

• Acenaphthene

IUPAC Name: 1,2-dihydroacenaphthylene | CAS Registry Number: 83-32-9
Synonyms: ACENAPHTHENE, Naphthyleneethylene, 1,2-Dihydroacenaphthylene, Ethylenenaphthalene, 1,8-Ethylenenaphthalene, peri-Ethylenenaphthalene, Acenaphthylene, 1,2-dihydro-, Acenaphthene solution, ACENAPHTHYLENE, 1,8-Dihydroacenaphthalene, A104_ALDRICH, CCRIS 5951, 48500U_SUPELCO, HSDB 2659, 40001_SUPELCO, 48643_SUPELCO, 215376_ALDRICH, NSC 7657, CHEBI:22154, EINECS 201-469-6

Molecular Formula:	C₁₂H₁₀	Molecular Weight:	154.207800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWRYPZZKDGJXCA-UHFFFAOYSA-N

• Acetaldehyde Oxime

IUPAC Name: (NE)-N-ethylidenehydroxylamine | CAS Registry Number: 107-29-9
Synonyms: Acetaldoxime, Aldoxime, Ethanal oxime, Hydroiminoethane, Acetaldehyde, oxime, Ethylidenehydroxylamine, ACETALDEHYDE OXIME, (1E)-acetaldehyde oxime, (1E)-Ethanal oxime, (E)-acetaldehyde oxime, USAF AM-5, (E)-CH3CH=NOH, Acetaldoxime, syn + anti, A1002_ALDRICH, CCRIS 1379, HSDB 2662, acetaldehyde, oxime, (1E)-, 407763_ALDRICH, NSC 4974, CHEBI:28465

Molecular Formula:	C₂H₅NO	Molecular Weight:	59.067200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZENGILVLUJGJX-NSCUHMNNSA-N

• Acetaminophen

IUPAC Name: N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 103-90-2
Synonyms: acetaminophen, Paracetamol, Tylenol, Datril, Acetaminofen, Algotropyl, Naprinol, 4-Acetamidophenol, Lonarid, Panadol, Acamol, Anelix, Multin, APAP, p-Acetamidophenol, p-Acetaminophenol, Paracetamolo, Abensanil, Acetagesic, Acetalgin

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

• Acetyl Sulphanilyl Chloride

IUPAC Name: 4-acetamidobenzenesulfonyl chloride | CAS Registry Number: 121-60-8
Synonyms: Dagenan chloride, N-Acetylsulfanilyl chloride, Acetylsulfanilyl chloride, N4-Acetylsulfanilyl chloride, 4-Chlorosulfonylacetanilide, p-Acetaminobenzenesulfonyl chloride, N-Acetylsulphanilyl chloride, Acetanilide-p-sulfonyl chloride, Sulfanilyl chloride, N-acetyl-, p-(Chlorosulfonyl)acetanilide, p-Acetamidobenzenesulfonyl chloride, p-Acetylaminobenzenesulfochloride, 4-Acetamidobenzenesulfonyl chloride, p-Acetamidophenylsulfonyl chloride, 4-Acetamidophenylsulfonyl chloride, HSDB 2712, 4'-(Chlorosulfonyl)acetanilide, 112747_ALDRICH, Benzenesulfonyl chloride, 4-(acetylamino)-, N(sup 4)-Acetylsulfanilyl chloride

Molecular Formula:	C₈H₈ClNO₃S	Molecular Weight:	233.672020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRDXCFKBQWDAJH-UHFFFAOYSA-N

• Industrial Organic Chemicals

• Inorganic Chemicals

• Organic Chemical Intermediates

• Organic Chemicals

• Organic Speciality Chemicals

• Specialty Inorganic Chemicals

• 1-Acenaphthenol

IUPAC Name: 1,2-dihydroacenaphthylen-1-ol | CAS Registry Number: 6306-07-6
Synonyms: Acenaphthenol-1, 7-Acenaphthenol, 1-ACENAPHTHENOL, Acenaphthen-1-ol, 1-Hydroxyacenaphthene, Acenaphthene-1-ol, A406_ALDRICH, 1,2-Dihydro-1-acenaphthylenol, 1-Acenaphthylenol, 1,2-dihydro-, NSC22834, EINECS 228-618-8, NSC 22834, SBB003856, 1-Acenaphthylenol, 1,2-dihydro- (9CI), 28807-94-5

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MXUCIEHYJYRTLT-UHFFFAOYSA-N

• 3-Acetamidobenzoic acid

IUPAC Name: 3-acetamidobenzoic acid | CAS Registry Number: 587-48-4
Synonyms: m-Acetylaminobenzoic acid, N-acetyl-m-aminobenzoic acid, Benzoic acid, m-acetamido-, Benzoic acid, 3-(acetylamino)-, Oprea1_345814, Oprea1_558864, m-ACETAMINOBENZOIC ACID, 00225_FLUKA, NSC4001, AIDS169349, AIDS-169349, NSC 4001, EINECS 209-600-9, ST5189889, 67011-40-9

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGDPZMQZWZMONQ-UHFFFAOYSA-N

• 4-Acetamidobutyric acid

IUPAC Name: 4-acetamidobutanoic acid | CAS Registry Number: 3025-96-5
Synonyms: 4-Acetamidobutanoate, 4-acetamidobutyrate, N4-Acetylaminobutanoate, N-Acetyl-gamma-aminobutyrate, 4-(acetylamino)butyrate, 4-acetamidobutanoic acid, N-Acetyl-4-aminobutyric acid, N-Acetyl-4-aminobutanoic acid, N-acetyl-4-aminobutyrate, gamma-Acetylaminobutyric acid, BUTYRIC ACID, 4-ACETAMIDO-, Butanoic acid, 4-(acetylamino)-, DF 469, .gamma.-Acetylaminobutyric acid, CPD-35, N-Acetyl-.gamma.-aminobutyrate, N-Acetyl-.gamma.-aminobutyric acid, CHEBI:17645, EINECS 221-186-1, NSC 27423

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UZTFMUBKZQVKLK-UHFFFAOYSA-N

• 4-Acetamido-3-nitrobenzoic acid

IUPAC Name: 4-acetamido-3-nitrobenzoic acid | CAS Registry Number: 1539-06-6
Synonyms: Oprea1_193610, CBDivE_002615, 4-Acetamino-3-nitrobenzoic acid, 647691_ALDRICH, 4-Acetylamino-3-nitrobenzoic acid, AIDS123606, AIDS-123606, EINECS 216-265-2, 4-(Acetylamino)-3-nitrobenzoic acid, NSC190738, NSC 190738, ST5036749, BENZOIC ACID, 4-(ACETYLAMINO)-3-NITRO-

Molecular Formula:	C₉H₈N₂O₅	Molecular Weight:	224.170220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BRQIMWBIZLRLSV-UHFFFAOYSA-N

• 4-Acetamidothioanisole

IUPAC Name: N-(4-methylsulfanylphenyl)acetamide | CAS Registry Number: 10352-44-0
Synonyms: 4-Acetamidothioan1sole, 4'-(Methylthio)acetanilide, p-(Methylmercapto)acetanilide, AIDS020160, AIDS-020160, NSC151370, ZINC00394186, ST5407903

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.254740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IYTZTJQAOQJQGD-UHFFFAOYSA-N

• 2-Acetamidoacrylic acid

IUPAC Name: 2-acetamidoprop-2-enoic acid | CAS Registry Number: 5429-56-1
Synonyms: N-Acetyldehydroalanine, Acrylic acid, 2-acetamido-, A1401_ALDRICH, .alpha.-Acetamidoacrylic acid, 2-ACETAMINOACRYLIC ACID, 2-Propenoic acid, 2-(acetylamino)-, 00190_FLUKA, NSC14171, EINECS 226-583-3, A-0200

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFDFFEMHDKXMBG-UHFFFAOYSA-N

• 2-(Carbamoylmethylamino)ethanesulfonic acid

IUPAC Name: 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid | CAS Registry Number: 7365-82-4
Synonyms: ACES, N-(Carbamoylmethyl)taurine, A3594_SIGMA, A7949_SIGMA, A9758_SIGMA, 00194_FLUKA, CHEBI:39060, NSC166668, AIDS127485, AIDS-127485, EINECS 230-908-4, N-(2-Acetamido)-2-aminoethanesulfonic acid, SBB006711, NSC 166668, AI3-62515, 2-((2-Amino-2-oxoethyl)amino)ethanesulfonic acid, 2-[(2-Amino-2-oxoethyl)amino]ethanesulfonic acid, N-(Carbamoylmethyl)-2-aminoethanesulfonic acid, (N-(-2-Acetamido))-2-aminoethanesulfonic acid, {2-[(2-Amino-2-oxoethyl)amino]ethanesulfonic} acid

Molecular Formula:	C₄H₁₀N₂O₄S	Molecular Weight:	182.198200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DBXNUXBLKRLWFA-UHFFFAOYSA-N

• 4-Acetamide Acetophenon

IUPAC Name: N-(4-acetylphenyl)acetamide | CAS Registry Number: 2719-21-3
Synonyms: 4-Acetamidoacetophenone, 4'-Acetylacetanilide, p-Acetylaminoacetophenone, 4'-Acetamidoacetophenone, N-(4-Acetylphenyl)acetamide, N-(p-Acetylphenyl)acetamide, 631361_ALDRICH, ARONIS018512, Acetamide, N-(4-acetylphenyl)-, NSC39449, EINECS 220-320-6, NSC 39449, ZINC00035845, ST005647, AI3-17739, AB-016/30007006

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WECHHDJTILFYQT-UHFFFAOYSA-N

• 4-Acetamide Benzoic Acid

IUPAC Name: 4-acetamidobenzoic acid | CAS Registry Number: 556-08-1
Synonyms: Acedoben, p-Acetamidobenzoic acid, 4-Carboxyacetanilide, p-Acetaminobenzoic acid, PAAB, 4-Acetamidobenzoic acid, Acedoben [INN], p-Acetoaminobenzoic acid, N-Acetyl-PABA, 4-Acetylaminobenzoic acid, 4'-Carboxyacetanilide, PAcBA, Acedoben [INN-Spanish], Acedobene [INN-French], Acedobenum [INN-Latin], Benzoic acid, 4-(acetylamino)-, 4-(Acetylamino)benzoic acid, N-Acetyl-p-aminobenzoic acid, p-Acetylaminobenzoic acid, Benzoic acid, p-acetamido-

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCXJEYYXVJIFCE-UHFFFAOYSA-N