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ChemPur

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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: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-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: C2H5NOMolecular Weight: 59.067200 [g/mol]
H-Bond Donor: 1H-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: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-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: C8H8ClNO3SMolecular Weight: 233.672020 [g/mol]
H-Bond Donor: 1H-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: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 1H-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: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 2H-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: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 2H-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: C9H8N2O5Molecular Weight: 224.170220 [g/mol]
H-Bond Donor: 2H-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: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 1H-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: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 2H-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: C4H10N2O4SMolecular Weight: 182.198200 [g/mol]
H-Bond Donor: 3H-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: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-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: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCXJEYYXVJIFCE-UHFFFAOYSA-N


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