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Chempas Shanghai Co., Ltd.

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Profile: Chempas Shanghai Co., Ltd. is specialized in chemical drug intermediates and fine chemicals. We offer heterocyclic compounds, amino acids, aromatic series derivatives, and API intermediates. Our heterocyclic compounds include pyridine, pyrimidine, and piperidine derivatives. We also offer custom synthesis & manufacturing, process development & optimization, materials sourcing & quality control, compounds libraries, and outsourcing services.

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• Active Pharmaceutical Substances
• Amino Acids And Derivatives
• Azetidine-3-carboxylic methyl ester hrdrochloride
IUPAC Name: methyl azetidine-3-carboxylate;hydrochloride | CAS Registry Number: 100202-39-9
Synonyms: Methyl azetidine-3-carboxylate hydrochloride, methyl azetidine-3-carboxylate HCl, Azetidine-3-Methyl carboxylate Hydrochloride, 3-AZETIDINECARBOXYLIC ACID, METHYL ESTER, HYDROCHLORIDE, Azetidine-3-carboxylic acid methyl ester hydrochloride, PubChem23516, ACMC-209tka, SureCN364708, KSC496A1F, CTK3J6012, MolPort-003-982-079, Azetidine-3-carboxylic acid methyl, HT877, QC-21, ANW-42584, HT1176, AKOS015845781, AC-5894, AG-F-43663, PB17252

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOCWTLBPYROHEF-UHFFFAOYSA-N

• Benzenepentanoic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)-, compd. with N-cyclohexylcyclohexanamine (1:1)
IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid | CAS Registry Number: 113756-89-1
Synonyms: Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-5-phenylpentanoate, AC1MC5RY, CTK8B8827, Boc-L-Nva(5-phenyl)-OH DCHA, MolPort-003-794-426, ANW-61408, AKOS015948913, AK-43533, KB-251363, Y6703, BOC-L-2-AMINO-5-PHENYL-PENTANOIC ACID DCHA SALT, N-cyclohexylcyclohexanamine; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid

Molecular Formula: C28H46N2O4Molecular Weight: 474.675840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WTRAZOVTEAIRDM-ZOWNYOTGSA-N

• Benzenepentanoic acid, -[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)-
IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid | CAS Registry Number: 218608-83-4
Synonyms: (R)-3-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid, (R)-3-(Boc-amino)-5-phenylpentanoic acid, MFCD01076262, AK106274, (3R)-3-[(tert-butoxycarbonyl)amino]-5-phenylpentanoic acid, AC1ODVLV, SCHEMBL825574, Boc-D-?-Nva(5-Phenyl)-OH, MolPort-000-164-737, ZINC2572717, ANW-73953, SBB064554, AKOS015890047, CB-1267, AC-22144, ACM218608834, AJ-42079, AM005500, AN-29511, AX8041459

Molecular Formula: C16H23NO4Molecular Weight: 293.363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYWZFJXOLAXENE-CYBMUJFWSA-N

• Benzenepentanoic acid, -[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (R)-
IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-phenylpentanoic acid | CAS Registry Number: 269398-87-0
Synonyms: Fmoc-5-phenyl-D-beta-norvaline, (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-phenylpentanoic acid, (R)-3-(Fmoc-amino)-5-phenyl-pentanoic acid, (R)-3-(Fmoc-amino)-5-phenylpentanoic acid, SureCN3590765, 92282_ALDRICH, 92282_FLUKA, MolPort-003-794-088, AK114829, KB-209979, FT-0654830, I14-3568, (3R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-phenylpentanoic acid

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYJRCXFXXJMPFO-LJQANCHMSA-N

• Benzenepentanoic acid, -[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (S)-
IUPAC Name: (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-5-phenylpentanoic acid | CAS Registry Number: 219967-74-5
Synonyms: Fmoc-(S)-3-Amino-5-phenylpentanoic acid, CTK4E8186, ANW-24661, AKOS015837292, AG-E-60548, Benzenepentanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bS)-, (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-phenylpentanoic acid;Benzenepentanoic acid, A'A|Afas-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (betaS)-;(S)-3-(Fmoc-amino)-5-phenyl-pentanoic acid;Fmoc-(S)-3-Amino-5-phenyl-pentanoic acid;phenyl-pentanoic acid;Fmoc-5-phenyl-L-A'A|Afas-norvaline;

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YIUWAODYRXJUAX-CGAIIQECSA-N

• Benzenepentanoic acid, -amino-, (S)-
IUPAC Name: (3S)-3-amino-5-phenylpentanoic acid | CAS Registry Number: 218278-62-7
Synonyms: (s)-homobenzyl-beta-alanine, (s)-3-amino-5-phenyl-pentanoic acid, (S)-3-Amino-5-phenylpentanoic acid hydrochloride, AC1MC5CG, (S)-Homobenzyl-A-alanine, SureCN288680, (3S)-3-amino-5-phenylpentanoic acid, benzenepentanoic acid, beta-amino-, (betas)-, A13212

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJJYCYZKUNRKFP-JTQLQIEISA-N

• Benzenepropanoic acid, -amino-2-fluoro-, (S)-
IUPAC Name: (3S)-3-amino-3-(2-fluorophenyl)propanoic acid | CAS Registry Number: 151911-32-9
Synonyms: (S)-3-Amino-3-(2-fluoro-phenyl)-propionic acid, (S)-3-Amino-3-(2-fluorophenyl)propanoic acid, (3S)-3-amino-3-(2-fluorophenyl)propanoic acid, PubChem17299, AC1LS30R, SureCN7236109, H-BETA-PHE(2-F)-OH, CTK4C7252, MolPort-003-794-238, 151911-22-7, ANW-21375, 2-FLUORO-L-BETA-PHENYLALANINE, H-D-PHG(2-F)-(C*CH2)OH, AB17783, AG-D-99079, (S)-2-FLUORO-BETA-PHENYLALANINE, 2-FLUORO-D-BETA-HOMOPHENYLGLYCINE, AK-90420, KB-211401, TL80073771

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSCLTSJQAQBNCE-QMMMGPOBSA-N

• Boc-(R)-3-Amino-3-(4-Hydroxy-Phenyl)-Propionic Acid
IUPAC Name: (3S)-3-(4-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 329013-12-9
Synonyms: Boc-D-beta-tyrosine, 499995-80-1, (S)-Boc-beta-Tyr-OH, (S)-3-(Boc-amino)-3-(4-hydroxyphenyl)propionic acid, Boc-(S)-3-Amino-3-(4-hydroxy-phenyl)-propionic acid, (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid, (3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-HYDROXYPHENYL)PROPANOIC ACID, Boc-D-|A-tyrosine, AC1ODZDG, (S)-Boc-|A-Tyr-OH, Boc-?-Phe(4-OH)-OH, 56996_ALDRICH, SCHEMBL13118109, 56996_FLUKA, BOC-BETA-PHE(4-OH)-OH, CTK4J1921, MolPort-003-794-358, AB15136, BOC-D-PHG(4-OH)-(C*CH2)OH, CB-2957

Molecular Formula: C14H19NO5Molecular Weight: 281.304360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VHBNWQLIRVDMMR-NSHDSACASA-N

• Boc-(R)-3-Amino-4-(2-chlorophenyl)butanoic acid
IUPAC Name: (3R)-4-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 218608-93-6
Synonyms: (R)-N-Boc-3-Amino-4-(2-chlorophenyl)butanoic acid, Boc-(R)-3-Amino-4-(2-chloro-phenyl)-butyric acid, Boc-(R)-3-Amino-4-(2-chlorophenyl)butyric acid, AC1ODVMD, Boc-D-?-Homophe(2-Cl)-OH, MolPort-003-794-022, ANW-74711, CB-800, Boc-2-chloro-D-beta-homophenylalanine, AM84773, RTR-010244, VC30171, AJ-42082, AK-34137, TR-010244, FT-0080290, FT-0643999, 3B3-013668, (R)-3-((tert-butoxycarbonyl)amino)-4-(2-chlorophenyl)butanoic acid, (3R)-3-[(tert-butoxycarbonyl)amino]-4-(2-chlorophenyl)butanoic acid

Molecular Formula: C15H20ClNO4Molecular Weight: 313.776600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UBRPCCFLMVZEKN-LLVKDONJSA-N

• Boc-(R)-3-Amino-4-(2-fluorophenyl)butanoic acid
IUPAC Name: 4-(2-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 218608-98-1
Synonyms: 218608-99-2, Boc-(R)-3-Amino-4-(2-fluorophenyl)butyric acid, Boc-(S)-3-Amino-4-(2-fluorophenyl)butyric acid, Boc-(R)-3-amino-4-(2-fluoro-phenyl)-butyric acid, Boc-(S)-3-amino-4-(2-fluoro-phenyl)-butyric acid, SCHEMBL4896150, VC30172, VC30421

Molecular Formula: C15H20FNO4Molecular Weight: 297.322003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PUMMDCKRQRQFAD-UHFFFAOYSA-N

• Boc-(R)-3-Amino-4-(2-methylphenyl)butanoic acid
IUPAC Name: (3R)-4-(2-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 269398-80-3
Synonyms: Boc-2-methyl-D-beta-homophenylalanine, Boc-D-?-Homophe(2-Me)-OH, CB-1304, RTR-012134, AN-29262, TR-012134, FT-0644202, (3R)-3-(tert-butoxycarbonylamino)-4-(o-tolyl)butanoic acid, (R)-3-((tert-butoxycarbonyl)amino)-4-(o-tolyl)butanoic acid, (3R)-3-[(tert-butoxycarbonyl)amino]-4-(2-methylphenyl)butanoic acid

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USTHBHOCUVYEFP-CYBMUJFWSA-N

• Boc-(R)-3-Amino-4-(4-chlorophenyl)butanoic acid
IUPAC Name: (2R)-3-amino-4-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]butanoic acid | CAS Registry Number: 218608-96-9
Synonyms: CTK4E7810, AKOS015836304, AG-E-59641, Benzenebutanoic acid,4-chloro-b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bR)-, (3R)-3-[(tert-Butoxycarbonyl)amino]-4-(4-chlorophenyl)butanoic acid;(3R)-4-(4-Chlorophenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid;Benzenebutanoic acid, 4-chloro-A'A|Afas-[[(1,1-dimethylethoxy)carbonyl]amino]-, (betaR)-;(R)-3-tert-Butoxycarbonylamino-4-(4-chloro-;

Molecular Formula: C15H20ClNO4Molecular Weight: 313.776600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LPSNCGHXVRQVMP-PIJUOVFKSA-N

• Boc-(R)-3-Amino-4-(4-fluorophenyl)butanoic acid
IUPAC Name: (3R)-4-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 218609-00-8
Synonyms: (R)-3-((tert-Butoxycarbonyl)amino)-4-(4-fluorophenyl)butanoic acid, Boc-(R)-3-Amino-4-(4-fluorophenyl)butyric acid, Boc-(R)-3-Amino-4-(4-fluoro-phenyl)-butyric acid, AC1ODVN4, Boc-(S)-3-Amino-4-(4-fluoro-phenyl)-butyric acid, Boc-D-?-Homophe(4-F)-OH, SCHEMBL4895414, CTK7I5248, MolPort-000-164-733, CB-808, AKOS025117402, (3R)-4-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid, AK162608, AN-29519, FT-0644005, ST24035414, V1045, K-6199, 3B3-013674, (3R)-3-(tert-butoxycarbonylamino)-4-(4-fluorophenyl)butanoic acid

Molecular Formula: C15H20FNO4Molecular Weight: 297.322003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KEGMJLZICKHWIR-GFCCVEGCSA-N

• Boc-(R)-3-Amino-4-(4-methylphenyl)butanoic acid
IUPAC Name: (3R)-4-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 269398-85-8
Synonyms: (3S)-3-[(tert-Butoxycarbonyl)amino]-4-(4-methylphenyl)butanoic acid, Boc-4-methyl-D-beta-homophenylalanine, Boc-(R)-3-Amino-4-(4-methylphenyl)butyric acid, Boc-D-?-Homophe(4-Me)-OH, MolPort-003-794-082, CB-1306, RTR-012136, AN-29266, SC-53279, TS-01063, TR-012136, FT-0644207, V1070, (3R)-3-(tert-butoxycarbonylamino)-4-(p-tolyl)butanoic acid, (R)-3-((tert-butoxycarbonyl)amino)-4-(p-tolyl)butanoic acid, (3R)-3-[(tert-butoxycarbonyl)amino]-4-(4-methylphenyl)butanoic acid

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAHQBNUMNOJEPZ-CYBMUJFWSA-N

• Boc-(R)-3-Amino-4-(4-nitrophenyl)butanoic acid
IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-nitrophenyl)butanoic acid | CAS Registry Number: 219297-12-8
Synonyms: (R)-3-((tert-Butoxycarbonyl)amino)-4-(4-nitrophenyl)butanoic acid, Boc-4-nitro-D-beta-homophenylalanine, AC1ODVNS, SCHEMBL2789835, Boc-D-?-Homophe(4-NO2)-OH, MolPort-003-794-065, CB-812, AKOS025117404, RTR-010282, VC30179, AK162658, AN-29528, TR-010282, FT-0644010, K-6219, 3B3-013679, (3R)-3-(tert-butoxycarbonylamino)-4-(4-nitrophenyl)butanoic acid, (3R)-3-[(tert-butoxycarbonyl)amino]-4-(4-nitrophenyl)butanoic acid, (3R)-3-{[(tert-butoxy)carbonyl]amino}-4-(4-nitrophenyl)butanoic acid, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-nitrophenyl)butanoic acid

Molecular Formula: C15H20N2O6Molecular Weight: 324.329100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HTDDLFNQWIQXQX-LLVKDONJSA-N

• Boc-(S)-3-Amino-4-(2-chlorophenyl)butanoic acid
IUPAC Name: 4-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 218608-95-8
Synonyms: Boc-(S)-3-Amino-4-(2-chlorophenyl)butyric acid, Boc-(R)-3-Amino-4-(2-chloro-phenyl)-butyric acid, VC30420

Molecular Formula: C15H20ClNO4Molecular Weight: 313.776600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UBRPCCFLMVZEKN-UHFFFAOYSA-N

• Boc-(S)-3-Amino-4-(2-fluorophenyl)butanoic acid
IUPAC Name: 4-(2-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 218608-99-2
Synonyms: 218608-98-1, Boc-(R)-3-Amino-4-(2-fluorophenyl)butyric acid, Boc-(S)-3-Amino-4-(2-fluorophenyl)butyric acid, Boc-(R)-3-amino-4-(2-fluoro-phenyl)-butyric acid, Boc-(S)-3-amino-4-(2-fluoro-phenyl)-butyric acid, SCHEMBL4896150, VC30172, VC30421

Molecular Formula: C15H20FNO4Molecular Weight: 297.322003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PUMMDCKRQRQFAD-UHFFFAOYSA-N

• Boc-(S)-3-Amino-4-(2-methylphenyl)butanoic acid
IUPAC Name: (3S)-4-(2-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 270062-90-3
Synonyms: (S)-3-((tert-butoxycarbonyl)amino)-4-(o-tolyl)butanoic acid, AK188095, Boc-2-methyl-L-beta-homophenylalanine, AC1MC5BJ, Boc-?-Homophe(2-Me)-OH, ZINC2385946, MFCD01861020, AKOS015948843, CB-1313, RTR-012168, AC-22224, ACM270062903, AN-29285, CC-24884, OR007787, TR-012168, FT-0644254, C-18409, (3S)-3-(tert-butoxycarbonylamino)-4-(o-tolyl)butanoic acid, (3S)-3-[(tert-butoxycarbonyl)amino]-4-(2-methylphenyl)butanoic acid

Molecular Formula: C16H23NO4Molecular Weight: 293.363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USTHBHOCUVYEFP-ZDUSSCGKSA-N

• Boc-(S)-3-Amino-4-(3-chlorophenyl)butanoic acid
IUPAC Name: (3S)-4-(3-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 270596-39-9
Synonyms: Boc-(S)-3-Amino-4-(3-chloro-phenyl)-butyric acid, (S)-3-((tert-Butoxycarbonyl)amino)-4-(3-chlorophenyl)butanoic acid, Boc-(S)-3-Amino-4-(3-chlorophenyl)butyric acid, AC1MC58V, SureCN1519856, MolPort-003-794-027, AKOS015948794, AK113118, KB-211328, TL8006435, FT-0644320, (3S)-3-[(tert-butoxycarbonyl)amino]-4-(3-chlorophenyl)butanoic acid, (3S)-4-(3-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

Molecular Formula: C15H20ClNO4Molecular Weight: 313.776600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: APXVJJBVNYZEDD-LBPRGKRZSA-N

• Boc-(S)-3-Amino-4-(3-fluorophenyl)butyric acid
IUPAC Name: (3S)-4-(3-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 270596-51-5
Synonyms: (S)-3-((tert-butoxycarbonyl)amino)-4-(3-fluorophenyl)butanoic acid, AK188089, Boc-3-fluoro-L-beta-homophenylalanine, AC1MC59V, Boc-?-Homophe(3-F)-OH, SCHEMBL16818, ZINC2385935, CB-821, MFCD01861011, AKOS015948875, RTR-012211, AC-22203, ACM270596515, AN-29127, CC-24893, OR007867, TR-012211, FT-0644327, C-18626, (3S)-3-(tert-butoxycarbonylamino)-4-(3-fluorophenyl)butanoic acid

Molecular Formula: C15H20FNO4Molecular Weight: 297.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZKVPDNJRPDEQCZ-LBPRGKRZSA-N

• Boc-(S)-3-Amino-4-(3-methylphenyl)butanoic acid
IUPAC Name: (3S)-4-(3-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 270062-93-6
Synonyms: Boc-(S)-3-Amino-4-(3-methylphenyl)butyric acid, (S)-3-((tert-butoxycarbonyl)amino)-4-(m-tolyl)butanoic acid, AK188098, Boc-3-methyl-L-beta-homophenylalanine, AC1MC5BV, Boc-?-Homophe(3-Me)-OH, ZINC2385950, MFCD01861023, AKOS015948865, RTR-012170, (3S)-4-(3-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid, AC-22230, ACM270062936, AN-29288, CC-24894, OR007788, TR-012170, FT-0644256, C-18410, (3S)-3-(tert-butoxycarbonylamino)-4-(m-tolyl)butanoic acid

Molecular Formula: C16H23NO4Molecular Weight: 293.363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTZSMOJWZPUZGN-ZDUSSCGKSA-N

• Boc-(S)-3-Amino-4-(4-bromophenyl)butanoic acid
IUPAC Name: (3S)-4-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 270062-85-6
Synonyms: (S)-4-(4-Bromophenyl)-3-((tert-butoxycarbonyl)amino)butanoic acid, Boc-(S)-3-Amino-4-(4-bromo-phenyl)-butyric acid, Boc-4-bromo-L-beta-homophenylalanine, AC1MC5AV, Boc-?-Homophe(4-Br)-OH, SCHEMBL2617247, MolPort-003-794-058, CB-813, AKOS015948779, RTR-012167, (3S)-4-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic Acid, AJ-35248, AK134902, AN-29280, SC-65977, TR-012167, FT-0644249, K-6915, (3S)-4-(4-bromophenyl)-3-(tert-butoxycarbonylamino)butanoic acid, (3S)-4-(4-bromophenyl)-3-[(tert-butoxycarbonyl)amino]butanoic acid

Molecular Formula: C15H20BrNO4Molecular Weight: 358.227600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYXZKHKUVVKDHI-LBPRGKRZSA-N

• Boc-(S)-3-Amino-4-(4-chlorophenyl)butanoic acid
IUPAC Name: (3S)-4-(4-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 270596-42-4
Synonyms: (S)-3-((tert-Butoxycarbonyl)amino)-4-(4-chlorophenyl)butanoic acid, Boc-(S)-3-amino-4-(4-chloro-phenyl)-butyric acid, Boc-4-chloro-L-beta-homophenylalanine, (R)-Boc-4-chloro-beta-Homophe-OH, (S)-Boc-4-chloro-beta-Homophe-OH, (3S)-3-[(tert-Butoxycarbonyl)amino]-4-(4-chlorophenyl)butanoic acid, (R)-3-(Boc-amino)-4-(4-chlorophenyl)butyric acid, (S)-3-(Boc-amino)-4-(4-chlorophenyl)butyric acid, Boc-4-chloro-D-beta-homophenylalanine, Boc-?-Homophe(4-Cl)-OH, 73086_ALDRICH, 81771_ALDRICH, AC1MC597, SCHEMBL5966601, 73086_FLUKA, 81771_FLUKA, MolPort-003-794-033, CB-816, AKOS015948823, RTR-012207

Molecular Formula: C15H20ClNO4Molecular Weight: 313.776600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHNLLTGZBXJRGH-LBPRGKRZSA-N

• Boc-(S)-3-Amino-4-(4-fluorophenyl)butanoic acid
IUPAC Name: (3S)-4-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 218608-97-0
Synonyms: (S)-3-((tert-Butoxycarbonyl)amino)-4-(4-fluorophenyl)butanoic acid, (S)-3-tert-Butoxycarbonylamino-4-(4-fluoro-phenyl)-butyric acid, Boc-(S)-3-Amino-4-(4-fluorophenyl)butyric acid, Boc-(S)-3-Amino-4-(4-fluoro-phenyl)-butyric acid, SureCN17050, AC1MC5A7, CTK7I5289, MolPort-000-006-450, ANW-55039, AKOS015948916, AG-A-08320, AK-77309, KB-211330, FT-0644002, T57209, (3S)-3-[(tert-butoxycarbonyl)amino]-4-(4-fluorophenyl)butanoic acid, (3S)-4-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

Molecular Formula: C15H20FNO4Molecular Weight: 297.322003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KEGMJLZICKHWIR-LBPRGKRZSA-N

• Boc-(S)-3-Amino-4-(4-methylphenyl)butanoic acid
IUPAC Name: (3R)-4-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 270062-96-9
Synonyms: 269398-85-8, Boc-(R)-3-Amino-4-(4-methylphenyl)butyric acid, (R)-3-((tert-butoxycarbonyl)amino)-4-(p-tolyl)butanoic acid, Boc-4-methyl-L-beta-homophenylalanine, AK188101, (3S)-3-[(tert-Butoxycarbonyl)amino]-4-(4-methylphenyl)butanoic acid, Boc-4-methyl-D-beta-homophenylalanine, Boc-D-?-Homophe(4-Me)-OH, MolPort-003-794-082, ZINC2385827, MFCD01860928, AKOS025393849, CB-1306, RTR-012136, AC-22237, ACM269398858, AN-29266, CC-24872, OR007786, SC-53279

Molecular Formula: C16H23NO4Molecular Weight: 293.363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAHQBNUMNOJEPZ-CYBMUJFWSA-N

• Boc-(S)-3-Amino-4-(4-nitrophenyl)butanoic acid
IUPAC Name: (2S)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-4-(4-nitrophenyl)butanoic acid | CAS Registry Number: 127106-71-2
Synonyms: CTK4B5488, Benzenebutanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-4-nitro-,(bS)-, AKOS015836604, AG-D-56630, FT-0643061, Benzenebutanoicacid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-4-nitro-,(S)- (9CI);(3S)-3-(tert-Butoxycarbonylamino)-4-(4-nitrophenyl)butanoic acid;

Molecular Formula: C15H20N2O6Molecular Weight: 324.329100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FYKKSMQJFKRFLB-KIYNQFGBSA-N

• Boc-(S)-3-Amino-5-phenyl-pentanoic acid
IUPAC Name: (2S)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpentanoic acid | CAS Registry Number: 218608-84-5
Synonyms: CTK4E7807, AKOS015836663, AG-E-59637, (3S)-3-[(tert-Butoxycarbonyl)amino]-5-phenylvalericacid;, Benzenepentanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bS)-

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CRWPOTLINLPFMT-ABLWVSNPSA-N

• Boc-D-Allylglycine dicyclohexylamine salt
IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid | CAS Registry Number: 221352-64-3
Synonyms: Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)pent-4-enoate, BOC-D-ALLYLGLYCINE DCHA, 09808_FLUKA, CTK8B8501, MolPort-001-758-714, ANW-60477, OR14671, AK-98153, KB-251357, Boc-D-allylglycine (dicyclohexylammonium) salt, Boc-D-allyl-Gly-OH (dicyclohexylammonium) salt, (2R)-2-[(tert-butoxycarbonyl)amino]pent-4-enoic acid; dicha, (R)-2-(Boc-amino)-4-pentenoic acid (dicyclohexylammonium) salt

Molecular Formula: C22H40N2O4Molecular Weight: 396.564000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VMCGMPITVQIMGK-HMZWWLAASA-N

• Boc-D-Propargylglycine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoate | CAS Registry Number: 63039-46-3
Synonyms: ZINC02379465

Molecular Formula: C10H14NO4-Molecular Weight: 212.222460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMKHAJIFPHJYMH-SSDOTTSWSA-M

• Boc-L-2-Thienylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 56675-37-7
Synonyms: Boc-3-(2-thienyl)-L-alanine, Boc-beta-(2-thienyl)-Ala-OH, Boc-L-3-(2-Thienyl)-alanine, 15501_FLUKA, BL321-1, ST5307427, TL8006560

Molecular Formula: C12H17NO4SMolecular Weight: 271.332680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJLISTAWQHSIHL-VIFPVBQESA-N

• Boc-L-4-Bromophenylalanine
IUPAC Name: (2S)-3-(4-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 62129-39-9
Synonyms: Boc-D-4-Bromophenylalanine, BL036-1, TL8006684

Molecular Formula: C14H18BrNO4Molecular Weight: 344.201020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ULNOXUAEIPUJMK-NSHDSACASA-N

• Boc-L-4-pyridylalanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 37535-57-2
Synonyms: Boc-L-4-Pyridylalanine, Boc-3-(4-pyridyl)-Ala-OH, Boc-3-(4-pyridyl)-L-alanine, Boc-L-3-(4-pyridyl)-alanine, 15032_FLUKA, BL216-1, TL8006498

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FNYWDMKESUACOU-JTQLQIEISA-N

• Boc-l-4-thiazolylalanine
IUPAC Name: (2S)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 119433-80-6
Synonyms: L-4-Thiazolylalanine, AL116-1

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBZIGVCQRXJYQD-YFKPBYRVSA-N

• Boc-L-Allylglycine.DCHA
IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid | CAS Registry Number: 143979-15-1
Synonyms: Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)pent-4-enoate, Boc-L-2-allylglycine dicyclohexylamine salt, AC1MBSJ4, KSC914C5J, BOC-L-ALLYLGLYCINE DCHA, 09809_FLUKA, CTK8B4154, MolPort-001-758-713, ANW-44108, AKOS015948714, OR14670, AK-77725, Boc-L-Allylglycine dicyclohexylaminoium salt, KB-251364, Boc-allyl-Gly-OH (dicyclohexylammonium) salt, FT-0658051, FT-0679752, Boc-Allyl-L-glycine dicyclohexylammonium salt,, B-3533, Boc-L-2-allylglycine (dicyclohexylammonium) salt

Molecular Formula: C22H40N2O4Molecular Weight: 396.564000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VMCGMPITVQIMGK-ZLTKDMPESA-N

• D-2-Amino-5-phenylpentanoic acid
IUPAC Name: 2-amino-5-phenylpentanoic acid | CAS Registry Number: 2046-19-7
Synonyms: D-2-Amino-5-phenyl-pentanoic acid, NSC167401, BBV-086035, TL8002667

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOQZTHUXZWQXOK-UHFFFAOYSA-N

• D-Allylglycine
IUPAC Name: (2R)-2-aminopent-4-enoic acid;hydrochloride | CAS Registry Number: 108412-04-0
Synonyms: (R)-2-Aminopent-4-enoic acid hydrochloride, (2R)-2-aminopent-4-enoic acid hydrochloride, (R)-2-Amino-4-pentenoic Acid Hydrochloride, D-2-Allylglycine Hydrochloride, CTK8B7834, ANW-58730, AKOS016002085, AM82408, RP21523, AK-70926, KB-40206, 4-Pentenoic acid,2-amino-,hydrochloride (1:1),(2R)-, 4-Pentenoic acid, 2-amino-, hydrochloride (1:1), (2R)-

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DIDZZOWASZMNQW-PGMHMLKASA-N

• D-Cyclopropylglycine
IUPAC Name: (2R)-2-amino-2-cyclopropylacetic acid | CAS Registry Number: 49607-01-4
Synonyms: (R)-Amino-cyclopropyl-acetic acid, AC1LU53J, SureCN1531463, CTK7D0937, ACT09260, ANW-42960, AC-5886, AG-A-07547, AG-F-66040, (2R)-2-amino-2-cyclopropylacetic acid, KB-49617, A58101, Cyclopropaneaceticacid, A'A|AfA-amino-, (R)-;

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUSBCPMSNBMUMT-SCSAIBSYSA-N

• D-Propargylglycine
IUPAC Name: (2R)-2-aminopent-4-ynoic acid | CAS Registry Number: 87205-47-8
Synonyms: (R)-2-Aminopent-4-ynoic acid, 23235-03-2, AmbotzHAA6490, C5H7NO2, propargylglycine, (R)-isomer, 2-Amino-pent-4-ynoic acid;, CHEMBL51369, CTK8B3701, MolPort-003-793-975, ANW-42962, AG-E-67594, AK107685, KB-50452, KB-209885, LS-102303

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGYHPLMPMRKMPD-SCSAIBSYSA-N

• Fmoc-(R)-3-Amino-3-(3-Nitro-Phenyl)-Propionic Acid
IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 374791-04-5
Synonyms: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-nitrophenyl)propanoic acid, Fmoc-(R)-3-Amino-3-(3-nitro-phenyl)-propionic acid, Fmoc-(R)-3-amino-3-(3-nitrophenyl)propionic acid, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-nitrophenyl)propanoic acid, PubChem17341, AC1MC5ND, SCHEMBL3810153, Fmoc-(S)-3-Amino-3-(3-nirtophenyl)propionic acid, Fmoc-D-?-Phe(3-NO2)-OH, MolPort-003-794-309, AKOS015948834, CF-1224, AK162614, AN-28656, RT-012796, ST24035388, TL80073865, 374791-01-2, A-7926, Fmoc-R-3-Amino-3-(3-nitro-phenyl)-propionic acid

Molecular Formula: C24H20N2O6Molecular Weight: 432.425400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SFZOBIQWMMCMFE-JOCHJYFZSA-N

• Fmoc-(R)-3-Amino-4-(2-chlorophenyl)butanoic acid
IUPAC Name: (2R)-3-amino-4-(2-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid | CAS Registry Number: 268734-29-8
Synonyms: CTK4F8673, AKOS015836827, AG-E-85107, (R)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(2-chlorophenyl)butyric acid;, Benzenebutanoic acid,2-chloro-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bR)-

Molecular Formula: C25H22ClNO4Molecular Weight: 435.899480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KEMZDPCTOBHKHS-OZAIVSQSSA-N

• Fmoc-(R)-3-Amino-4-(2-methylphenyl)butanoic acid
IUPAC Name: (2R)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(2-methylphenyl)butanoic acid | CAS Registry Number: 269398-81-4
Synonyms: CTK4F8772, AKOS015836845, AG-E-85407, Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-,(bR)-, Fmoc-(R)-3-Amino-4-(2-methylphenyl)butanoic acid;(R)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(2-methylphenyl)butanoic acid;

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VALLQKBXQBONFI-XMMISQBUSA-N

• Fmoc-(R)-3-Amino-4-(3-methylphenyl)butanoic acid
IUPAC Name: (2R)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(3-methylphenyl)butanoic acid | CAS Registry Number: 269398-84-7
Synonyms: CTK4F8773, AKOS015837280, AG-E-85410, (R)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(3-methylphenyl)butyric acid;, Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-methyl-,(bR)-

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NGRVBOVTIXXLHJ-XMMISQBUSA-N

• Fmoc-(R)-3-Amino-4-(4-methylphenyl)butanoic acid
IUPAC Name: (2R)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(4-methylphenyl)butanoic acid | CAS Registry Number: 269398-86-9
Synonyms: CTK4F8775, AKOS015837305, AG-E-85412, (R)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(4-methylphenyl)butanoic acid;, Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-methyl-,(bR)-

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XEVYLJXYENRMQY-XMMISQBUSA-N

• Fmoc-(R)-3-Amino-4-(4-nitrophenyl)butanoic acid
IUPAC Name: (2R)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(4-nitrophenyl)butanoic acid | CAS Registry Number: 269398-78-9
Synonyms: CTK4F8770, AKOS015837289, AG-E-85404, Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-nitro-,(bR)-, (R)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(4-nitrophenyl)butyric acid;(3R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-(4-nitrophenyl)butanoic acid;

Molecular Formula: C25H22N2O6Molecular Weight: 446.451980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BVIUWNPWHGRKJP-OZAIVSQSSA-N

• Fmoc-(S)-3-Amino-4-(2-chlorophenyl)butanoic acid
IUPAC Name: (2S)-3-amino-4-(2-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid | CAS Registry Number: 270596-37-7
Synonyms: CTK4F9015, AKOS015837330, AG-E-85984, Benzenebutanoic acid,2-chloro-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bS)-

Molecular Formula: C25H22ClNO4Molecular Weight: 435.899480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KEMZDPCTOBHKHS-WCSIJFPASA-N

• Fmoc-(S)-3-Amino-4-(2-fluorophenyl)butanoic acid
IUPAC Name: 3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(2-fluorophenyl)butanoic acid | CAS Registry Number: 270596-49-1
Synonyms: A818886, 3-amino-2-[9H-fluoren-9-ylmethoxy(oxo)methyl]-4-(2-fluorophenyl)butanoic acid, 3-azanyl-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(2-fluorophenyl)butanoic acid

Molecular Formula: C25H22FNO4Molecular Weight: 419.444883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LEQJCVRAXBVUOU-UHFFFAOYSA-N

• Fmoc-(S)-3-Amino-4-(2-methylphenyl)butanoic acid
IUPAC Name: (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(2-methylphenyl)butanoic acid | CAS Registry Number: 270062-91-4
Synonyms: CTK4F8892, AKOS015837323, AG-E-85713, (S)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(2-methylphenyl)butanoic acid;, Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-,(bS)-

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VALLQKBXQBONFI-CGAIIQECSA-N

• Fmoc-(S)-3-Amino-4-(3-chlorophenyl)butanoic acid
IUPAC Name: (2S)-3-amino-4-(3-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid | CAS Registry Number: 270596-40-2
Synonyms: CTK4F9018, AKOS015837231, AG-E-85987, Benzenebutanoic acid,3-chloro-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bS)-, Fmoc-(S)-3-Amino-4-(3-chlorophenyl)butyric acid;(S)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(3-chlorophenyl)butyric acid;

Molecular Formula: C25H22ClNO4Molecular Weight: 435.899480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PAERTSMJIFYCNU-WCSIJFPASA-N


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