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Profile: Credimate Trading Ltd. specializes in providing active ingredients, intermediates and research chemicals for medical, pesticide & chemical industries. Our products include hymexazol, dicamba potassium salt, sodium hydrogen piperazine-1,4-diethanesulphonate, sodium picosulfate, 5-bromoindole,1-propanesulfonyl chloride and hydrazine hydrate.

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• (S)-1-(Benzyloxycarbonyl)hexahydropyridazine-3-Carboxylic Acid
IUPAC Name: (3S)-1-phenylmethoxycarbonyldiazinane-3-carboxylic acid | CAS Registry Number: 65632-62-4
Synonyms: (S)-1-(Benzyloxycarbonyl)hexahydropyridazine-3-carboxylic acid, AG-G-47118, (S)-1-Cbz-hexahydropyridazine-3-carboxylic acid, (S)-1-(benzyloxycarbonyl)piperazine-3-carboxylic acid, PubChem18096, SureCN7279642, (S)-1-(Benzyloxycarbonyl)hexahydropyridazine-3-carboxylicacid, CTK5C2946, MolPort-003-987-751, ANW-52361, SC3901, AKOS015839353, AKOS015902114, AC-4300, RP29408, AK-28563, BR-28563, KB-03577, TL8006586, W7685

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYBMAAOZXXKYTG-NSHDSACASA-N

• (Z)-2-Methoxybenzoyl Chloride Oxime
IUPAC Name: (1Z)-N-hydroxy-2-methoxybenzenecarboximidoyl chloride | CAS Registry Number: 74467-01-9
Synonyms: N-Hydroxy-2-methoxybenzimidoyl chloride, AG-G-96080, MolPort-020-000-926, AKOS016011834, AK123158, (Z)-2-METHOXYBENZOYL CHLORIDE OXIME, A838142, (1Z)-N-hydroxy-2-methoxybenzenecarboximidoyl chloride, (1Z)-2-methoxy-N-oxidanyl-benzenecarboximidoyl chloride

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVDMQNUSKPRBGU-NTMALXAHSA-N

• 2,6-Dihydroxynicolinic Acid
IUPAC Name: 3-(dihydroxymethylidene)pyridine-2,6-dione | CAS Registry Number: 10357-91-2
Synonyms: 2,6-dihydroxynicotinic acid, 2,6-Dihydroxynicotinate, 3-(dihydroxymethylidene)pyridine-2,6-dione, AGN-PC-00IODF, SureCN975196, C15523, CHEBI:49087, CTK0H3320, SBB065644, AKOS006308475, AKOS015891705, AG-D-14590, 2,6-dihydroxypyridine-3-carboxylic acid, AK123150, KB-18357, FT-0656360, 3-[bis(oxidanyl)methylidene]pyridine-2,6-dione, A800766, I02-1845, 3-Pyridinecarboxylicacid, 1,2-dihydro-6-hydroxy-2-oxo-

Molecular Formula: C6H5NO4Molecular Weight: 155.108200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KDOPCHRDUXFILH-UHFFFAOYSA-N

• (2r,4r)-N-Boc-4-Hydroxy-2-Methylpyrrolidine
IUPAC Name: tert-butyl (2R,4R)-4-hydroxy-2-methylpyrrolidine-1-carboxylate | CAS Registry Number: 114676-93-6
Synonyms: AG-D-35100, (2R,4R)-N-BOC-4-HYDROXY-2-METHYLPYRROLIDINE, SureCN2202251, CTK4A8849, 1-Pyrrolidinecarboxylicacid, 4-hydroxy-2-methyl-, 1,1-dimethylethyl ester, (2R,4R)-, AKOS015840329, AK-55296, 1-Pyrrolidinecarboxylicacid, 4-hydroxy-2-methyl-, 1,1-dimethylethyl ester, (2R-trans)-;(2R,4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-2-methylpyrrolidine;

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXZADLGAYWRZCR-HTQZYQBOSA-N

• (2s,5r)-N-Boc-5-Tert-Butylpyrrolidine-2-Carboxylic Acid;(2s,5r)-1-(tert-Butoxycarbonyl)-5-Tert-Butylpyrrolidine-2-Carboxylic Acid
IUPAC Name: 5-tert-butyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 185142-15-8
Synonyms: (2S,5R)-1-(TERT-BUTOXYCARBONYL)-5-TERT-BUTYLPYRROLIDINE-2-CARBOXYLIC ACID, AGN-PC-00OPKI, (2S,5R)-N-Boc-5-tert-butylpyrrolidine-2-carboxylicacid, (2S,5R)-5-tert-butyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid, (2S,5S)-1-(TERT-BUTOXYCARBONYL)-5-TERT-BUTYLPYRROLIDINE-2-CARBOXYLIC ACID

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WODLVEFJKWRNHB-UHFFFAOYSA-N

• (2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone
IUPAC Name: (2R,3S,4S,5S)-5-hydroxy-2,3,4-tris(phenylmethoxy)-5-(phenylmethoxymethyl)cyclohexan-1-one | CAS Registry Number: 115250-38-9
Synonyms: AG-D-36234, (2R,3S,4S,5S)-2,3,4-Tris(benzyloxy)-5-((benzyloxy)methyl)-5-hydroxycyclohexanone, SureCN49399, CTK4A9257, MolPort-019-903-581, Cyclohexanone,5-hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, (2R,3S,4S,5S)-, AKOS016011227, AK-55294, QC-10785, KB-206527, FT-0084646, FT-0660305, V0913, 2,3,4-Tris-benzyloxy-5-benzyloxymethyl-5-hydroxy-cyclohexanone, (2R,3S,4S,5S)-2,3,4-tris(benzyloxy)-5-(benzyloxymethyl)-5-hydroxycyclohexanone, Cyclohexanone,5-hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, [2R-(2a,3b,4a,5a)]-;(2R,3S,4S,5S)-5-Hydroxy-2,3,4-tris(phenylmethoxy)-5-[(phenylmethoxy)methyl]-cyclohexanone;

Molecular Formula: C35H36O6Molecular Weight: 552.656740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWXHKWBUBUUEFP-SNSGHMKVSA-N

• 1-(5-Methyl-2-pyridinyl)-4-piperidinol
IUPAC Name: 1-(5-methylpyridin-2-yl)piperidin-4-ol | CAS Registry Number: 158181-84-1
Synonyms: 5'-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-ol, 1-(5-METHYL-2-PYRIDINYL)-4-PIPERIDINOL, 1-(5-METHYLPYRIDIN-2-YL)PIPERIDIN-4-OL, SureCN358466, SBB074813, AKOS010393769, MB07437, 1-(5-methyl-2-pyridyl)piperidin-4-ol, AK-53448, KB-43739, I14-41728

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBQHLVDKECTGIC-UHFFFAOYSA-N

• 2,4-Dichlorophenol
IUPAC Name: 2,4-dichlorophenol | CAS Registry Number: 120-83-2
Synonyms: 2,4-DICHLOROPHENOL, 4,6-Dichlorophenol, Phenol, 2,4-dichloro-, Isobac, Ambap1462, Dichlorophenol, 2,4-, RCRA waste no. U081, 2,4-Dichlorohydroxybenzene, RCRA waste number U081, 24-DICHLOROPHENOL, 1-Hydroxy-2,4-dichlorobenzene, C6H4Cl2O, WLN: QR BG DG, 2,4-dichlorophenol sodium, CCRIS 657, 2,4-DCP, NCI-C55345, 2,4-dichlorophenol potassium, HSDB 1139, 48528_SUPELCO

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFZWRUODUSTPEG-UHFFFAOYSA-N

• 2-Chloro-3-Nitropyridine
IUPAC Name: 2-chloro-3-nitropyridine | CAS Registry Number: 5470-18-8
Synonyms: 2-Chloro-3-nitropyridine, 3-Nitro-2-chloropyridine, Pyridine, 2-chloro-3-nitro-, C61607_ALDRICH, 25600_FLUKA, BB_SC-2086, NSC26279, EINECS 226-799-8, NSC 26279, ZINC00164421, C116, TL8003585, InChI=1/C5H3ClN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUOLETYDNTVQDY-UHFFFAOYSA-N

• 3,4-Difluoroaniline
IUPAC Name: 3,4-difluoroaniline | CAS Registry Number: 3863-11-4
Synonyms: 3,4-Difluorobenzenamine, Benzenamine, 3,4-difluoro-, Aniline, 3,4-difluoro-, 270237_ALDRICH, NSC10296, 36883_FLUKA, EINECS 223-381-7, Aniline, 3,4-difluoro- (6CI), CID77469, BRN 0971235, SBB007915, ZINC00388528, FR-0575, LS-28261, TL8000010, 4-12-00-01113 (Beilstein Handbook Reference)

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXNUZKSSQHTNPZ-UHFFFAOYSA-N

• 3-Chlorobenzotrifluoride
IUPAC Name: 1-chloro-3-(trifluoromethyl)benzene | CAS Registry Number: 98-15-7
Synonyms: M-CHLOROBENZOTRIFLUORIDE, m-Trifluoromethylphenyl chloride, Meta(trifluoromethyl)chlorobenzene, 1-Chloro-3-(trifluoromethyl)benzene, CCRIS 2810, C26208_ALDRICH, 234419_ALDRICH, Benzene, 1-chloro-3-(trifluoromethyl)-, EINECS 202-642-9, NSC 10308, NSC10308, 3-Chloro-alpha,alpha,alpha-trifluorotoluene, AI3-52623, LS-2040, m-Chloro-alpha,alpha,alpha-trifluorotoluene, NCGC00091654-01, ST5406480, TL8006035, Toluene, m-chloro-alpha,alpha,alpha-trifluoro-, m-Chloro-.alpha.,.alpha.,.alpha.-trifluorotoluene

Molecular Formula: C7H4ClF3Molecular Weight: 180.554870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTCGOUNVIAWCMG-UHFFFAOYSA-N

• 4-Aminobenzotrifluoride
IUPAC Name: 4-(trifluoromethyl)aniline | CAS Registry Number: 455-14-1
Synonyms: p-Aminobenzotrifluoride, p-Trifluoromethylaniline, 4-Trifluoromethylaniline, 4-(Trifluoromethyl)aniline, Benzenamine, 4-(trifluoromethyl)-, WLN: ZR CXFFF, 4-(Trifluoromethyl)benzenamine, Aniline, p-(trifluoromethyl)-, p-(Trifluoromethyl)aniline, 224936_ALDRICH, 07071_FLUKA, alpha,alpha,alpha-Trifluoro-p-toluidine, EINECS 207-236-5, NSC 10337, alpha,alpha,alpha-Trifluoro-p-anisidine, JRD-0149, NSC10337, BRN 1564853, SBB003956, ZINC00164442

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N

• 5-Bromoindole
IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 4-Piperidinemethanol, 1-(4-pyridinylmethyl)-
IUPAC Name: [1-(pyridin-4-ylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 914349-22-7
Synonyms: (1-(Pyridin-4-ylmethyl)piperidin-4-yl)methanol, AG-H-75315, 1-(PYRIDIN-4-YLMETHYL)-4-PIPERIDINEMETHANOL, SureCN3151192, JSPY-st000065, JSPY-st000167, CTK5G9631, MolPort-003-823-763, ANW-45011, SBB093713, AKOS005290781, AK-17133, BD228162, 1-(4-pyridinylmethyl)-4-piperidinemethanol, KB-143943, KB-147473, (1-Pyridin-4-ylmethylpiperidin-4-yl)methanol, [1-(4-pyridylmethyl)-4-piperidyl]methan-1-ol, I14-16728

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOCPWJSNYIBBQN-UHFFFAOYSA-N

• (S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine
IUPAC Name: (1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine | CAS Registry Number: 147769-93-5
Synonyms: (S)-3-Methyl-1-(2-piperidin-1-yl-phenyl)butylamine, AG-D-93058, (s)-3-methyl-1-[2-(1-piperidinyl)phenyl]butylamine, (S)-3-Methyl-1-(2-piperidine-1-yl-phenyl)-butylamine, BENZENEMETHANAMINE, ALPHA-(2-METHYLPROPYL)-2-(1-PIPERIDINYL)-, (ALPHAS)-, (S)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine, (s)-3-methyl-1-(2-piperidin-1-ylphenyl)butylamine, PubChem17981, SureCN390826, UNII-DRF24F0TA7, Benzenemethanamine, a-(2-methylpropyl)-2-(1-piperidinyl)-,(aS)-, BEN479, Jsp002766, CTK4C5565, MolPort-002-499-905, ANW-45488, Ramipril related compound A free base, AKOS015889755, Repaglinide specified impurity C [EP], AB16260

Molecular Formula: C16H26N2Molecular Weight: 246.391040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CARYLRSDNWJCJV-HNNXBMFYSA-N

• (s)-1-Benzyl-3-Methylaminopyrrolidine
IUPAC Name: (3S)-1-benzyl-N-methylpyrrolidin-3-amine | CAS Registry Number: 169749-99-9
Synonyms: CID10397666, (S)-1-Benzyl-3-(methylamino)pyrrolidine, (3S)-1-benzyl-N-methyl-pyrrolidin-3-amine, B80096

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEAYAIWNQQWSBK-LBPRGKRZSA-N

• 1-Piperidinecarboxylic acid, 4-(ethylamino)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-(ethylamino)piperidine-1-carboxylate | CAS Registry Number: 264905-39-7
Synonyms: 1-Boc-4-Ethylaminopiperidine, tert-Butyl 4-(ethylamino)piperidine-1-carboxylate, 4-ETHYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SBB056083, AG-E-83438, tert-butyl 4-(ethylamino)piperidinecarboxylate, PubChem11431, SureCN653186, AGN-PC-01V5XO, CTK4F7991, MolPort-000-140-274, ANW-45475, AKOS007930617, MCULE-9719252521, RP05470, AK-34445, AM100597, BL002304, KB-38596, AB1006537

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRDSJYNZSNVSGS-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic acid, 3-amino-, phenylmethyl ester, hydrochloride (1:1), (3S)-
IUPAC Name: benzyl (3S)-3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 550378-39-7
Synonyms: (S)-1-Cbz-3-Aminopyrrolidine hydrochloride, (S)-1-Cbz-3-Aminopyrrolidine HCl, (S)-3-Amino-1-N-Cbz-pyrrolidinehydrochloride, (S)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11201, SureCN716733, (S)-benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride, KSC831C7B, CTK7D1170, MolPort-002-499-956, ACT01718, ANW-32231, FC0545, SBB067629, AKOS005256562, (S)-1-N-Cbz-3-Aminopyrrolidine HCl, AC-1380, AG-C-29974, RP29144, (S)-3-Amino-1-N-cbz-pyrrolidine HCl

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNQVBYGRFHOBNO-MERQFXBCSA-N

• 1,8-Diazafluoren-9-one
Synonyms: 1,8-Diazafluoran-9-one, 9h-cyclopenta[1,2-b:4,3-b']dipyridin-9-one, 9H-Pyrido[3',2':3,4]cyclopenta[1,2-b]pyridin-9-one, Cyclopenta[1,2-b:4,3-b']dipyridin-9-one, ZINC00133580, AC1LDVF3, AC1Q6NEY, SureCN730769, Oprea1_197624, 9H-1,8-Diazafluoren-9-one, STOCK1N-06977, 33484_FLUKA, 33484_SIGMA, CTK1G9329, FOSUVSBKUIWVKI-UHFFFAOYSA-, MolPort-002-510-277, ANW-61283, AR-1H5667, CCG-51844, SBB056401

Molecular Formula: C11H6N2OMolecular Weight: 182.178140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOSUVSBKUIWVKI-UHFFFAOYSA-N

• 1h-Benz[e]indolium, 1,2,3-Trimethyl-1-Benzyl-, Bromide (1:1)
IUPAC Name: 3-benzyl-1,2,3-trimethylbenzo[e]indol-3-ium;bromide | CAS Registry Number: 884863-08-5
Synonyms: 1,2,3-Trimethyl-3-benzyl-3H-benz[e]indolium bromide, CTK3E7896, AKOS015914998, AG-H-56564, KB-148145, ST51055654, A842621, I14-7466, 1,2,3-trimethyl-3-(phenylmethyl)benzo[e]indol-3-ium bromide, 3H-benz[e]indolium, 1,2,3-trimethyl-3-(phenylmethyl)-, bromide (1:1);3-Benzyl-1,2,3-trimethyl-3H-benzo[e]indolium bromide;1H-Benz[e]indolium, 1,2,3-trimethyl-1-benzyl-, bromide (1:1);1H-Benz[e]indolium, 1,2,3-trimethyl-1-(phenylmethyl)-, bromide;

Molecular Formula: C22H22BrNMolecular Weight: 380.320780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XEKOFPUHVNSZME-UHFFFAOYSA-M

• (r)-4,5,6,7-Tetrahydrobenzothiazole-2,6-Diamine
IUPAC Name: (6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 106092-11-9
Synonyms: (+)-(6R)-2,6-diamino-4,5,6,7-tetrahydrobenzothiazole, (R)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine, (r)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, PubChem21532, 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6R)-, CTK4A4401, MolPort-002-501-553, ANW-50234, AKOS015915313, AG-D-20341, RP23174, 112GI016, AC-20378, AK-25280, BR-25280, KB-00120, X8793, A-2447, A13054

Molecular Formula: C7H11N3SMolecular Weight: 169.247340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRRYZHHKWSHHFT-SCSAIBSYSA-N

• 1-Acetyl-4-Piperidinamine
IUPAC Name: 1-(4-aminopiperidin-1-yl)ethanone | CAS Registry Number: 160357-94-8
Synonyms: 1-acetylpiperidin-4-amine, 1-Acetyl-4-aminopiperidine, 1-(4-aminopiperidin-1-yl)ethanone, 1-acetyl-4-amino-piperidine, 1-acetyl-4-piperidinamine, 4-amino-1-acetyl-piperidine, 4-amino-N-1-acetylpiperidine, AG-E-09839, 1-(4-Aminopiperidin-1-yl)ethan-1-one, 1-(4-amino-1-piperidyl)ethanone, aminopiperidinoethanone, AC1NLQP0, SureCN90563, 4-amino-1-acetylpiperidine, AC1Q1KD0, STOCK7S-01008, CTK4D0417, MolPort-001-793-573, 1-(4-Aminopiperidino)-1-ethanone, 1-ACETYLPIPERIDINE-4-AMINE

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLHBHVGPMMXWIM-UHFFFAOYSA-N

• 1-Propanesulfonyl Chloride
IUPAC Name: propane-1-sulfonyl chloride | CAS Registry Number: 10147-36-1
Synonyms: 1-Propanesulfonyl chloride, Propane-1-sulfonyl chloride, Propanesulphonyl chloride, 303771_ALDRICH, 81810_FLUKA, ALBB-006005, CID66279, EINECS 233-414-7, STK503665, BBR-007675, InChI=1/C3H7ClO2S/c1-2-3-7(4,5)6/h2-3H2,1H

Molecular Formula: C3H7ClO2SMolecular Weight: 142.604480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPBSJEBFALFJTO-UHFFFAOYSA-N

• 1,2-Benzisothiazol-3-Amine
IUPAC Name: 1,2-benzothiazol-3-amine | CAS Registry Number: 23031-78-9
Synonyms: MLS000081875, 1,2-Benzisothiazol-3-amine, 1,2-benzisothiazol-3-ylamine, CID89966, EINECS 245-388-4, ZINC00854665, SMR000060378, AA-516/30012037

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIJQCPIRWXSWQG-UHFFFAOYSA-N

• 1-Benzyl-3-Boc-Aminomethylpyrrolidine
IUPAC Name: tert-butyl N-[(1-benzylpyrrolidin-3-yl)methyl]carbamate | CAS Registry Number: 155497-10-2
Synonyms: AmbTiB50680, 1-Benzyl-3-Boc-aminomethylpyrrolidine, CID5108694, 1-Benzyl-3-N-Boc-aminomethyl-pyrrolidine, B50680, Tert-butyl N-[(1-benzylpyrrolidin-3-yl)methyl]carbamate

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHRKPCRXBAHJGS-UHFFFAOYSA-N

• 1-Pyridin-3-Ylpiperazine
IUPAC Name: 1-pyridin-3-ylpiperazine | CAS Registry Number: 67980-77-2
Synonyms: AmbTiP67414, 1-Pyridin-3-yl-piperazine, CID437234, NSC505538, P67414

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNDJHEWLYGJJCY-UHFFFAOYSA-N

• 2-Ethyl-6-Methylpyridine
IUPAC Name: 2-ethyl-6-methylpyridine | CAS Registry Number: 1122-69-6
Synonyms: 2-Picoline, 6-ethyl-, Pyridine, 2-ethyl-6-methyl-, 2-ETHYL-6-METHYLPYRIDINE, ZINC02039879, BTB11183, CID14287, EINECS 214-356-1

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFSXNVBMAODLGN-UHFFFAOYSA-N

• 1-Benzyl-2-Pyrrolidinone
IUPAC Name: 1-benzylpyrrolidin-2-one | CAS Registry Number: 5291-77-0
Synonyms: 1-benzylpyrrolidin-2-one, 1-Benzyl-2-pyrrolidinone, 1-Benzyl-2-pyrrolidone, 1-Benzyl-3-pyrrolidone, N-Benzylpyrrolidin-2-one, MLS001074862, Maleimide-Related Compound 15, 123757_ALDRICH, NSC30184, 2-Pyrrolidinone, 1-(phenylmethyl)-, CHEBI:474868, CID79176, EINECS 226-131-5, ZINC00388147, SMR000568394, LT03381432, InChI=1/C11H13NO/c13-11-7-4-8-12(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVUQCTGSDJLWCE-UHFFFAOYSA-N

• (5R)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one
IUPAC Name: (5R)-5-phenylmorpholin-2-one | CAS Registry Number: 121269-45-2
Synonyms: (R)-5-Phenyl-morpholin-2-one, (R)-5-phenylmorpholin-2-one, (5R)-3,4,5,6-tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one, SureCN739240, CTK8B7149, BH085, ACT08829, ANW-56518, FC0099, ZINC37263055, AKOS006275519, AKOS015855488, MB01107, (5R)-5-PHENYLMORPHOLIN-2-ONE, AK-32996, KB-02208, I14-9294

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMYHFJFAHHKICH-VIFPVBQESA-N

• 4-Iodophenylhydrazine
IUPAC Name: (4-iodophenyl)hydrazine | CAS Registry Number: 13116-27-3
Synonyms: (4-iodophenyl)hydrazine, (4-Iodo-phenyl)-hydrazine, 1-(4-iodophenyl)hydrazine, SBB017151, ZINC00088594, (4-iodophenyl)diazane, PubChem15797, 4-iodo phenyl hydrazine, AC1LE0XB, AC1Q4PJN, (4-iodophenyl)-hydrazine, ACMC-1BRF1, 1-Hydrazino-4-iodobenzene, SureCN1003203, 638463_ALDRICH, CTK3J2542, MolPort-000-145-542, KST-1A1067, ACT08152, ANW-55774

Molecular Formula: C6H7IN2Molecular Weight: 234.037650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQMLCMKMSBMMGR-UHFFFAOYSA-N

• 1-[2-(Z)-Methoxyimino-2-(2-aminothiazol-4-yl) Acetyl] Benzo-trizoleDMF Solvate
IUPAC Name: benzotriazol-1-yl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate | CAS Registry Number: 71445-20-0
Synonyms: AG-G-79838, AKOS015962941, AC-18981, A837179, 1-[2-(Z)-Methoxyimino-2-(2-aminothiazol-4-yl)acetoxy]benzotrizole, 1-[2-(Z)-Methoxyimino-2-(2-Aminothiazol-4-yl)-Acetoxy] Benzotrizole, (2Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetic acid 1-benzotriazolyl ester, benzotriazol-1-yl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate, MT-BT:1-[2-(Z)-Methoxyimino-2-(2-Aminothiazol-4-yl)-Acetoxy] Benzotrizole, (Z)-1-(2-AMINO-4-THIAZOLYL)-2-(1H-BENZOTRIAZOL-1-YLOXY)-2-OXO-ETHANONE-1-(O-METHYLOXIME)

Molecular Formula: C12H10N6O3SMolecular Weight: 318.311200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WKQPUFYPPOFADD-YBEGLDIGSA-N

• (S)-4-Isopropyl-3-propionyl-2-oxazolidinone
IUPAC Name: (4S)-3-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 77877-19-1
Synonyms: (S)-(+)-4-Isopropyl-3-propionyl-2-oxazolidinone, (S)-4-isopropyl-3-propionyloxazolidin-2-one, (S)-3-Propionyl-4-isopropyl-2-oxazolidinone, PubChem2451, AC1LGWTR, SureCN3627925, 335304_ALDRICH, 59735_FLUKA, CTK3J7107, MolPort-003-930-353, ANW-37116, TD8073, ZINC00389575, AKOS015838433, AG-H-12194, AG-L-24431, AK-86880, BP-12793, KB-05493, TL8005337

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOWPHXVPNNPSAZ-SSDOTTSWSA-N

• (R)-Indoline-2-carboxylic acid
IUPAC Name: (2R)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 98167-06-7
Synonyms: (R)-Indoline-2-carboxylic Acid, (R)-(+)-Indoline-2-carboxylic acid, (R)-(-)-Indoline-2-carboxylic acid, (R)-(+)-2,3-Dihydroindole-2-carboxylic acid, R-(+)-Indoline-2-carboxylic acid, (2R)-2,3-dihydro-1H-indole-2-carboxylic acid, PubChem20604, AC1OBW7O, SureCN1134239, Oprea1_181429, KSC486M0L, 51266_ALDRICH, 51266_FLUKA, CTK3I6605, QNRXNRGSOJZINA-MRVPVSSYSA-, MolPort-000-003-275, ACN-S002907, ACT02499, (R)-()-Indoline-2-carboxylic acid, ANW-40909

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-MRVPVSSYSA-N

• 1-Bromobenzocyclobutene
IUPAC Name: 7-bromobicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 21120-91-2
Synonyms: 7-Bromobicyclo[4.2.0]octa-1,3,5-triene, Bicyclo[4.2.0]octa-1,3,5-triene, 7-bromo-, AC1LC2VE, AC1Q26LL, SureCN1170559, 469068_ALDRICH, 1-BROMO-BENZOCYCLOBUTANE, CTK4E5919, AC-154, AR-1H3217, SBB070742, AKOS015913183, AG-C-31780, AM20030339, 7-bromo-bicyclo[4.2.0]octa-1,3,5-triene, Bicyclo[4.2.0]octa-1,3,5-triene,7-bromo-, I14-4674

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AYNXHFRDABNHRX-UHFFFAOYSA-N

• 2-Amino-3-methoxypyridine
IUPAC Name: 3-methoxypyridin-2-amine | CAS Registry Number: 10201-71-5
Synonyms: 3-methoxypyridin-2-amine, 2-AMINO-3-METHOXYPYRIDINE, 3-methoxy-2-pyridylamine, SBB051907, AG-D-10036, SureCN9890, ACMC-1C0WI, AC1Q45NT, 2-Pyridinamine, 3-methoxy-, KSC494M4P, CTK3J4647, 3-METHOXY-2-PYRIDINAMINE, MolPort-001-770-235, ACT03704, 3-METHOXY-PYRIDIN-2-YLAMINE, ANW-14577, ZINC14982093, AKOS005202682, AB40614, AM62621

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNAYRVKSWGSQTP-UHFFFAOYSA-N

• 1-(5-Nitropyridin-2-yl)piperazine
IUPAC Name: 1-(5-nitropyridin-1-ium-2-yl)piperazin-4-ium | CAS Registry Number: 82205-58-1
Synonyms: ZINC04204047, CID7128408

Molecular Formula: C9H14N4O2+2Molecular Weight: 210.233060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEPRCPIKTUGVHG-UHFFFAOYSA-P

• 2H-Benzimidazol-2-one, 1-(2-chloroethyl)-1,3-dihydro-
IUPAC Name: 3-(2-chloroethyl)-1H-benzimidazol-2-one | CAS Registry Number: 52548-84-2
Synonyms: N-(2-Chloroethyl)-2-benzimidazolone, 1-(2-chloroethyl)-1H-benzo[d]imidazol-2(3H)-one, 1-(2-Chloroethyl)-2,3-dihydrobenzimidazol-2-one, 1-(2-chloro-ethyl)-1,3-dihydro-benzoimidazol-2-one, 1-(2-chloroethyl)-1,3-dihydro-2H-benzimidazol-2-one, zlchem 918, AC1MTPFD, SureCN961132, BEN043, CTK8C1008, ZLD0381, MolPort-003-845-817, ACT05890, ANW-65708, FD7371, SBB070761, ZINC02576385, AKOS006277827, AG-L-63668, AK-89380

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFTJKCPNRHYWEO-UHFFFAOYSA-N

• [4-(1H-Imidazol-1-yl)phenyl]methanol
IUPAC Name: (4-imidazol-1-ylphenyl)methanol | CAS Registry Number: 86718-08-3
Synonyms: ZINC00158891, CID2776486, SDCCGMLS-0066009.P001, 3T-0318

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRQXVPAXMMIUFH-UHFFFAOYSA-N

• 2-Piperidinecarboxylic acid, 4-methyl-, (2R,4R)-
IUPAC Name: (2R,4R)-4-methylpiperidine-2-carboxylic acid | CAS Registry Number: 74892-81-2
Synonyms: (2R,4R)-4-methylpiperidine-2-carboxylic acid, (2r,4r)-4-methylpipecolinic acid, (2r,4r)-4-methyl-2-pipecolic acid, (2r,4r)-4-methyl-2-piperidinecarboxylic acid, 2-piperidinecarboxylic acid, 4-methyl-, (2r,4r)-, (2R,4R)-4-Methyl-2-piperidinecarboxylate, AG-G-98096, SureCN60184, ARGATROBAN INTER-1, ARGATROBAN INTER-2, AC1NRC41, trans-4-methylpipecolic acid, CTK2H6886, MolPort-002-499-404, 2-CARBOXY-4-METHYLPIPERIDINE, AC-621, ANW-50232, SBB066858, AKOS006276439, AKOS015840158

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQHCHLWYGMSPJC-PHDIDXHHSA-N

• 2-Piperidinecarboxylic acid, 1-[5-[[imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-, ethyl ester, [2R-[1(S*),2a,4b]]-
IUPAC Name: ethyl (2R,4R)-1-[(2S)-5-[[amino(nitramido)methylidene]amino]-2-[(3-methylquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylate | CAS Registry Number: 74874-09-2
Synonyms: Argatroban-5, (2R,4R)-1-[(2S)-5-[[IMINO(NITROAMINO)METHYL]AMINO]-2-[[(3-METHYL-8-QUINOLINYL)SULFONYL]AMINO]-1-OXOPENTYL]-4-METHYL-2-PIPERIDINECARBOXYLIC ACID ETHYL ESTER, AKOS016010207, RL04845, AK112717, N-Nitro-1,2,3,4-tetradehydro Argatroban Ethyl Ester, [2R-[1(S*),2|A,4|A]]-1-[5-[[Imino(nitroamino)methyl]amino]-2-[[(3-methyl-8-quinolinyl)sulfonyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid Ethyl Ester

Molecular Formula: C25H35N7O7SMolecular Weight: 577.653100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DWOYDKNIEZWRDH-LSTHTHJFSA-N

• 3-hydroxymethyl-azetidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate | CAS Registry Number: 142253-56-3
Synonyms: 1-Boc-azetidine-3-ylmethanol, 1-Boc-Azetidine-3-yl-methanol, Tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate, 1-BOC-AZETIDINE-3-YL METHANOL, Boc-Azetidin-3-ylmethanol, 1-BOC-3-AZETIDINEMETHANOL, AG-D-83764, 1-BOC-3-(HYDROXYMETHYL)AZETIDINE, 1-(TERT-BUTOXYCARBONYL)-3-AZETIDINEMETHANOL, F2158-1534, SureCN72498, KSC496G5L, ACMC-1C237, CTK3J6355, MolPort-002-344-404, HT847, N-BOC-AZETIDINE-3-METHANOL, ACT01797, ANW-52157, WTI-11580

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXRDRJKAEYHOBB-UHFFFAOYSA-N

• 1-boc-4-methylaminopiperidine
IUPAC Name: tert-butyl 4-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 147539-41-1
Synonyms: 1-Boc-4-methylaminopiperidine, TL8001040, C-3125, 4-(Methylamino)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZYUGTLMFHDODF-UHFFFAOYSA-N

• 6-amino-indole-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 6-aminoindole-1-carboxylate | CAS Registry Number: 219508-62-0
Synonyms: 1-Boc-6-aminoindole, tert-Butyl 6-amino-1H-indole-1-carboxylate, N-Boc-6-Aminoindole, tert-Butyl 6-amino-1-indolecarboxylate, PubChem21657, SureCN2003464, CTK4E8019, MolPort-003-986-613, ACT02500, ANW-46327, SBB070610, WTI-10837, ZINC02527000, AKOS015903868, AB18896, AG-E-60120, tert-butyl 6-azanylindole-1-carboxylate, AK-86352, KB-152315, TL8001820

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYZMFSVVFOVRNK-UHFFFAOYSA-N

• 2,4-dichlorophenylhydrazine
IUPAC Name: (2,4-dichlorophenyl)hydrazine | CAS Registry Number: 13123-92-7
Synonyms: (2,4-dichlorophenyl)hydrazine, 2,4-Dichlorophenylhydrazine, Hydrazine, (2,4-dichlorophenyl)-, 2,4-Dichlorophenylhydrazinehydrochloride, ST4055323, PubChem4486, AC1L8VSI, SureCN177020, AC1Q552U, HYD016, CTK4B7176, 1-(2,4-Dichlorophenyl)hydrazine, Hydrazine,(2,4-dichlorophenyl)-, MolPort-001-761-338, ALBB-008833, ANW-44665, SBB017143, STK505605, ZINC00085236, AKOS000121528

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTPAUBJZUBGGEY-UHFFFAOYSA-N

• (S)-(+)-Glycidyl-4-nitrobenzoate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-nitrobenzenesulfonate | CAS Registry Number: 118712-60-0
Synonyms: (R)-(-)-Glycidyl-4-nitrobenzenesulfonate, 123750-60-7, (S)-(+)-Glycidyl-4-nitrobenzenesulfonate, PubChem14086, CTK3J6775, AG-D-50923, AC-18294, KB-75268, I01-7416, Benzenesulfonic acid,4-nitro-,(2R)-2-oxiranylmethyl ester, Benzenesulfonicacid, 4-nitro-, (2R)-oxiranylmethyl ester (9CI); Benzenesulfonic acid,4-nitro-, oxiranylmethyl ester, (R)-; (R)-(2,3-Epoxypropan-1-yl)4-nitrobenzenesulfonate; (R)-Glycidyl nosylate; (R)-Glycidylp-nitrobenzenesulfonate; R-Glycidyl nosylate

Molecular Formula: C9H9NO6SMolecular Weight: 259.235860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CXYDYDCHYJXOEY-MRVPVSSYSA-N

• 2-[(2-Chloro-4-nitrophenoxy)methyl]pyridine
IUPAC Name: 2-[(2-chloro-4-nitrophenoxy)methyl]pyridine | CAS Registry Number: 179687-79-7
Synonyms: 2-((2-Chloro-4-nitrophenoxy)methyl)pyridine, 2-[(2-CHLORO-4-NITROPHENOXY)METHYL]PYRIDINE, T5865669, SureCN215759, AGN-PC-01I0HZ, CTK4D7353, MolPort-005-599-407, ANW-58819, ZINC12549469, AKOS015914451, AG-E-29978, MCULE-5696924179, AK-61625, KB-66647, P372, 2-[(2-chloranyl-4-nitro-phenoxy)methyl]pyridine, Pyridine,2-[(2-chloro-4-nitrophenoxy)methyl]-, A812474, Pyridine, 2-[(2-chloro-4-nitrophenoxy)methyl]-, I14-42095

Molecular Formula: C12H9ClN2O3Molecular Weight: 264.664460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWYKHOLLVPAQFF-UHFFFAOYSA-N

• 1-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 59378-75-5
Synonyms: Ambad28, TL8003786

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate | CAS Registry Number: 552846-17-0
Synonyms: 632732_ALDRICH, BM121, 1-Boc-4-pyrazoleboronic acid pinacol ester, 1-Boc-pyrazole-4-boronic acid pinacol ester, 1-Boc-1H-pyrazole-4-boronic acid pinacol ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-Boc-pyrazole, tert-Butyl 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-pyrazolecarboxylate

Molecular Formula: C14H23BN2O4Molecular Weight: 294.154420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPISOFJLWYBCAV-UHFFFAOYSA-N

• 1-Cyclopropyl-1,3-Dihydro-2h-Benzimidazol-2-One
IUPAC Name: 3-cyclopropyl-1H-benzimidazol-2-one | CAS Registry Number: 202859-73-2
Synonyms: 1-Cyclopropyl-1H-benzo[d]imidazol-2(3H)-one, 1-CYCLOPROPYL-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE, SureCN319049, CTK8B4477, MolPort-004-752-230, ANW-45212, AKOS000283823, AK-88534, QC-11045, KB-152636, W4278

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUPOQYUUGOFEAD-UHFFFAOYSA-N

• (3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone
IUPAC Name: (3R,4S)-3-hydroxy-4-phenylazetidin-2-one | CAS Registry Number: 132127-34-5
Synonyms: (3R,4S)-3-Hydroxy-4-phenylazetidin-2-one, SureCN2112084, Jsp001942, CTK8B4978, ACT01817, ANW-46938, ZINC22061006, AKOS006307811, RL01497, AK-57794, BR-57794, KB-207565, (3R-cis)-3-Hydroxy-4-phenyl-2-azetidinone, FT-0669948, X9821, I01-9824

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBZSDKXFQUKDLD-JGVFFNPUSA-N


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