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Hangzhou APIChem Technology Co., Ltd.

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Contact: David Wen - Sales Manager
Web: http://www.apichemistry.com
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Address: 19th Street, Hangzhou E&T Development Zone, Hangzhou, Zhejiang 310018, China
Phone: +86-(571)-56059907 | Fax: +86-(571)-56059907 | Map/Directions >>

Profile: Hangzhou APIChem Technology Co., Ltd. mainly focuses on chemical and pharmaceutical field. We provide fine & specialty chemicals, chemical building blocks, novel organic compounds and active pharmaceutical ingredients. Our product line includes 3-fluorophthalic anhydride, 2-chloro-4-methylpyrimidine, 4-tert-butylbenzenesulfonamide, nepafenac, 4-aminopyrimidine and 2-bromoquinoline. We also offer custom synthesis service.

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• (s)-4-Chorophenyl(pyridin-2-Yl)methanol
IUPAC Name: (S)-(4-chlorophenyl)-pyridin-2-ylmethanol | CAS Registry Number: 176022-47-2
Synonyms: (S)-(4-Chlorophenyl)(pyridin-2-yl)methanol, CTK0G9336, ANW-58007, ZINC00394076, AKOS015901645, AC-6930, AK-60135, KB-210533, I14-13986

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFUPOFQRQNJDNS-LBPRGKRZSA-N

• (S)-4-Hydroxy-2-pyrrolidone
IUPAC Name: (4S)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 68108-18-9
Synonyms: 4-hydroxypyrrolidin-2-one, 2-Pyrrolidinone, 4-hydroxy-, 479179_ALDRICH, (S)-beta-Hydroxy-gamma-butyrolactam, 2-Pyrrolidinone, 4-hydroxy-, (4S)-, (S)-(−)-4-Hydroxy-2-pyrrolidinone, InChI=1/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOGISYQVOGVIEU-VKHMYHEASA-N

• (S)-4-Hydroxymethyl butyrolactone
IUPAC Name: 5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 32780-06-6
Synonyms: (S)-(+)-2',3'-Dideoxyribonolactone, 5-Hydroxymethyldihydrofuran-2-one, NSC128380, 5-(Hydroxymethyl)dihydro-2(3H)-furanone, NSC 128380, 2(3H)-Furanone, dihydro-5-(hydroxymethyl)-, 10374-51-3

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSISJFFVIMQBRN-UHFFFAOYSA-N

• (S)-4-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl 3-methylpiperazine-1-carboxylate | CAS Registry Number: 147081-29-6
Synonyms: (S)-2-Methyl-1-Boc-piperazine, GL-0857, FS011291, tert-Butyl 3-methyl-1-piperazinecarboxylate, TL8000544

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMLPQHJYUZTHQS-UHFFFAOYSA-N

• (S)-4-N-Boc-piperazine-2-carboxylic acid
IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 848482-93-9
Synonyms: (s)-1-boc-piperazine-3-carboxylic acid, (S)-4-Boc-Piperazine-2-carboxylic acid, (S)-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID, s-bpca, 4-Boc-piperazine-2-(S)-carboxylic acid, AG-H-39606, (s)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-4-N-Boc-piperazine-2-carboxylicacid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (3S)-, (S)-1-(tert-Butoxycarbonyl)piperazine-3-carboxylic acid, (s)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (s)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-4-(tert-Butoxylcarbonyl)-piperazine-2-carboxylic acid; (S)-Piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, PubChem11699, AC1LT3MC, SureCN1184732, KSC653E6L, CTK5F3265, MolPort-000-001-480, ANW-48369

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRYAXQJXMBETAT-ZETCQYMHSA-N

• (S)-Alpha,Alpha-Diphenyl-3-Pyrrolidine Acetamide
IUPAC Name: 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 133099-11-3
Synonyms: 134002-25-8, (S)-2,2-Diphenyl-2-(pyrrolidin-3-yl)acetamide, (s)-alpha,alpha-diphenyl-3-pyrrolidineacetamide, (S)-A,A-Diphenyl-3-pyrrolidineacetamide, (S)-Alpha,Alphal-Diphenyl-3-Pyrrolidineacetamide, 3-(S)-(1-Carbamoyl-1,1-diphenylmethyl)pyrrolidine, PubChem9975, SureCN958241, CTK8C0058, MolPort-005-941-562, AC-380, ANW-63984, AKOS015889742, (S)-?,?-Diphenyl-3-pyrrolidineacetamide, AK-24344, AK-58190, BR-24344, (S)-A,A'-Diphenyl-3-pyrrolidineacetamide, AB1004896, KB-178632

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVJSBKKYHVODFT-MRXNPFEDSA-N

• (S)-Benzyloxymethyl-oxirane
IUPAC Name: (2S)-2-(phenylmethoxymethyl)oxirane | CAS Registry Number: 16495-13-9
Synonyms: (S)-O-Benzylglycidol, (S)-Benzyl glycidyl ether, (+)-Benzyl glycidyl ether, (S)-(Benzyloxymethyl)oxirane, (+)-(Benzyloxymethyl)oxirane, CCRIS 6386, 363537_ALDRICH, ()-Benzyl (S)-glycidyl ether, (R)-1-(Benzyloxy)-2,3-epoxypropane, (S)-()-2-(Benzyloxymethyl)oxirane, ZINC02170166, NCGC00166091-01, Propane, 1-(benzyloxy)-2,3-epoxy-, (R)-, Oxirane, ((phenylmethoxy)methyl)-, (S)-, LS-119620, Propane, 1-(benzyloxy)-2,3-epoxy-, (S)-, Oxirane, ((phenylmethoxy)methyl)-, (S)- (9CI), Propane, 1-(benzyloxy)-2,3-epoxy-, (S)- (8CI)

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNYBOILAKBSWFG-SNVBAGLBSA-N

• (S)-Benzylsuccinic acid
IUPAC Name: (2S)-2-benzylbutanedioic acid | CAS Registry Number: 3972-36-9
Synonyms: (S)-2-benzylsuccinic acid, l-benzylsuccinic acid, (S)-2-Benzylsuccinicacid, (2S)-2-benzylbutanedioic acid, SBB063109, 2-Benzyl-succinic acid, NSC-20708, L-Benzylsuccinate, BZS, PubChem9990, AC1L9J8L, NCIStruc1_000537, NCIStruc2_000457, SureCN5688996, (2R)-2-benzylsuccinic acid, KSC222G1L, Jsp006891, CTK1C2315, HMDB12127, MolPort-005-940-260

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTOFKXZQQDSVFH-VIFPVBQESA-N

• (S)-BoroPro-(-)-Pinanediol-HCl
Synonyms: (S)-2-Pyrrolidineboronic acid (-)-pinanediol ester hydrochloride, (S)-BoroPhe-(-)-Pinanediol-HCl, (S)-BoroPro-(-)-Pinanediol hydrochloride, (S)-BoroPro-(-)-Pinanediol-hydrochloride, PubChem11593, AK-45152, BR-45152, KB-05033, A11677, I14-14054, (s)-2-Pyrrolidineboronic acid(-)-pinanediol ester hydrochloride, (1R,2R,3S,5R)-Pinanediol Pyrrolidine-2S-boronate Hydrochloride, (2S)-2-[(1R,2R,6S,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0?,?]decan-4-yl]pyrrolidine hydrochloride, (2S)-2-[(1R,2R,6S,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]pyrrolidine hydrochloride, (2S)-2-[(3aR,4R,6R,7aS)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]pyrrolidine Hhydrochloride, [3aR-[2(S*),3a|A,4|A,6|A,7a|A]]-2-(Hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl)pyrrolidine Hydrochloride

Molecular Formula: C14H25BClNO2Molecular Weight: 285.617800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OVVMNBVQOPZMPY-NTEAFONJSA-N

• (S)-Glycidyl tosylate
IUPAC Name: [(2S)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 70987-78-9
Synonyms: Glycidyl tosylate, (+)-Glycidyl tosylate, (2S)-(+)-Glycidyl tosylate, CCRIS 6400, (2S)-()-Glycidyl tosylate, 540129_ALDRICH, (S)-()-Glycidyl p-toluenesulfonate, BRN 3592143, CID153296, NSC636971, ZINC01624985, NCI60_012248, LS-101059, Oxiranemethanol, 4-methylbenzenesulfonate, (S)-, ST5319392, TL8004999, (S)-()-Oxirane-2-methanol p-toluenesulfonate, 5-17-03-00047 (Beilstein Handbook Reference)

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-VIFPVBQESA-N

• (S)-N-(2',6'-dimethylphenyl)-piperidine-2-carboxylic amide
IUPAC Name: (2S)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 27262-40-4
Synonyms: (S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide, (S)-N-(2,6-Dimethylphenyl)piperidine-2-carboxamide, (S)-N-(2',6'-Dimethylphenl)-2-piperidine carboxamide, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-, (2S)-, (S)-N-(2',6'-dimethylphenyl)-piperidine-2- carboxylic amide, (S)-N-(2 inverted exclamation marka,6 inverted exclamation marka-dimethylphenl)-2-Piperidine Carboxamide, UNII-4A8HC6M4AL, Demethylmepivacaine, (+)-, Desbutylbupivacaine, (+)-, SureCN2616379, (S)-2',6'-Pipecoloxylidide, Jsp005308, L-Pipecolic acid 2,6-xylidide, CTK8E1557, MolPort-005-943-542, 2',6'-Pipecoloxylidide, (+)-, AKOS015919828, AM62797, RP28021, AK-27260

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SILRCGDPZGQJOQ-LBPRGKRZSA-N

• (S)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine | CAS Registry Number: 114715-38-7
Synonyms: (S)-(+)-1-Benzyl-3-aminopyrrolidine, (3S)-(+)-1-Benzyl-3-aminopyrrolidine, (S)-N-Benzyl-3-aminopyrrolidine, (3S)-1-benzylpyrrolidin-3-amine, (s)-3-amino-1-n-benzyl-pyrrolidine, s-bap, (s)-1-benzylpyrrolidin-3-amine, (s)-1-benzyl-3-aminopyrrolidine, (S)-3-Amino-1-benzyl-pyrrolidine, (s)-3-amino-1-benzylpyrrolidine, (3S)-1-benzylpyrrolidine-3-ylamine, (S)-3-Amino-1-N-benzylpyrrolidine, SBB028380, (s)-(+)-3-amino-n-benzylpyrrolidine, (3s)-(+)-n-benzyl-3-amino pyrrolidine, 1217805-10-1, PubChem11160, SureCN330609, AC1LU30L, AC1Q4UC3

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-NSHDSACASA-N

• (S)-N-Boc-2-Hydroxymethylmorpholine
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-76-8
Synonyms: (S)-N-Boc-2-hydroxymethylmorpholine, (S)-4-Boc-2-Hydroxymethyl-morpholine, AG-D-71797, (S)-N-Boc-(2-Hydroxymethyl)morpholine, (S)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate, (S)-2-Hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester, (S)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester, N-Boc-(S)-3-morpholine-methanol, AC1LTQEW, PubChem18048, PubChem18049, SureCN304803, SureCN8904969, KSC496M5T, Jsp002132, CTK3J6659, MolPort-000-002-086, BH020, ACT05178

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJYBLMJHXRWDAQ-QMMMGPOBSA-N

• (S)-N-boc-3-Amino-Pyrrolidine
IUPAC Name: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-44-5
Synonyms: (s)-1-boc-3-aminopyrrolidine, (S)-3-Amino-1-N-BOC-pyrrolidine, (S)-(-)-1-Boc-3-aminopyrrolidine, (S)-3-Amino-N-Boc-pyrrolidine, s-bocap, (S)-3-Amino-1-Boc-pyrrolidine, (s)-(-)-boc-3-aminopyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, (S)-1-N-Boc-3-Aminopyrrolidine, (s)-tert-butyl 3-aminopyrrolidine-1-carboxylate, tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate, (S)-(-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine, (s)-(-)-n-boc-3-aminopyrrolidine, (s)-(-)-1-tboc-3-aminopyrrolidine, (3S)-(-)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91847, (3S)-(-)-1-Boc-3-aminopyrrolidine, (s)-n-tert-butoxycarbonyl-3-aminopyrrolidine, ST50825256, (s)-3-amino-1-tert-butoxycarbonylpyrrolidine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-ZETCQYMHSA-N

• (S)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 101469-92-5
Synonyms: (S)-1-N-Boc-3-hydroxypyrrolidine, (S)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-N-Boc-3-pyrrolidinol, (S)-1-Boc-3-pyrrolidinol, s-bochp, (S)-N-Boc-3-pyrrolidinol, (S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (S)-tert-butyl 3-hydroxypyrrolidine-1-carboxylate, tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate, (S)-N-tboc-3-pyrrolidinol, (S)-3-hydroxypyrrolidine, n-boc protected, (S)-Boc-3-hydroxypyrrolidine, (S)-(+)-Boc-3-pyrrolidinol, (S)-N-Boc-3-hydroxypyrrolidine, N-boc-(S)-3-hydroxypyrrolidine, n-t-boc-(s)-3-hydroxypyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, N-(tert-Butoxycarbonyl)-(S)-(+)-3-pyrrolidinol, (3s)-(+)-n-boc-3-hydroxypyrrolidine

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

InChIKey: APCBTRDHCDOPNY-ZETCQYMHSA-N

• (S)-N-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 140148-70-5
Synonyms: (S)-1-Boc-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-beta-proline, (s)-n-boc-pyrrolidine-3-carboxylic acid, (3s)-boc-beta-pro-oh, (3s)-1-boc-pyrrolidine-3-carboxylic acid, (s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, S-1-BOC-Pyrrolidine-3-carboxylic acid, (3S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinecarboxylic acid, boc-(3s)-1-pyrrolidine-3-carboxylic acid, (s)-1-n-boc-pyrrolidine-3-carboxylic acid, (3s)-1-(tert-butoxycarbonyl)pyrrolidine-3-carboxylic acid, (s)-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester, N-BOC-D-BETA-PROLINE, N-BOC-L-BETA-PROLINE, AC1LTQ8Q, SureCN43728, (S)-1-N-Boc-A-proline, KSC883K9L, Jsp002389, CTK7I3595

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

InChIKey: HRMRQBJUFWFQLX-ZETCQYMHSA-N

• (S)-Piperazine-2-carboxylic acid
IUPAC Name: (2S)-piperazine-2-carboxylic acid | CAS Registry Number: 147650-70-2
Synonyms: (2S)-piperazine-2-carboxylic acid, L-Piperazinecarboxylic acid, (2S)-2-Carboxypiperazine, (S)-Piperazine-2-carboxylicacid, (S)-piperazine-2-carboxylate, 64044-11-7, 2-Piperazinecarboxylicacid, (2S)-, PubChem15229, S-PCA, SureCN170308, (S)-2-Piperazinecarboxylate, AC1LT423, Jsp002759, CHEBI:55392, CTK0H4987, MolPort-003-986-446, ACT04805, ANW-54166, CPD-11623, WTI-10417

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-BYPYZUCNSA-N

• (S)-Piperazine-2-Carboxylic Acid Dihydro Chloride
IUPAC Name: (2S)-piperazine-2-carboxylic acid;dihydrochloride | CAS Registry Number: 158663-69-5
Synonyms: (S)-Piperazine-2-carboxylic acid dihydrochloride, (S)-2-Piperazinecarboxylic acid dihydrochloride, (S)-Piperazine-2-carboxylic acid 2HCl, (2S)-piperazine-2-carboxylic acid dihydrochloride, (S)-Piperazine-2-carboxylic acid 2HCl, (S)-(-)-Piperazine-2-carboxylic acid 2HCl, (2S)-(-)-2-Carboxypiperazine dihydrochloride, 2-Piperazinecarboxylic acid, hydrochloride (1:2), (2S)-, PubChem6078, PubChem13115, SureCN780213, AC1MC0Q2, (S)-(-)-2-PIPERAZINECARBOXYLIC ACID DIHYDROCHLORIDE, KSC174I9T, Jsp003145, 03567_FLUKA, CTK0H4499, MolPort-002-053-720, BH789, ACN-S002925

Molecular Formula: C5H12Cl2N2O2Molecular Weight: 203.066980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WNSDZBQLMGKPQS-FHNDMYTFSA-N

• (S)-Tert-Butyl Piperazine-3-Carboxylate
IUPAC Name: tert-butyl (3S)-diazinane-3-carboxylate | CAS Registry Number: 104069-74-1
Synonyms: (S)-tert-butyl piperazine-3-carboxylate, AC-4299

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWWLVCDZFMFJAC-ZETCQYMHSA-N

• (S,S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride
IUPAC Name: benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate | CAS Registry Number: 93779-31-8
Synonyms: (2S,3aS,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate, (S,S,S)-2-Azabicyclo[3,3,0]-octane-carboxylic acid benzylester hydrochloride, (S)-BENZYL ENDO, CIS-2-AZABICYCLO [3,3,0]OCTANECARBOXYLATE, PubChem5980, SureCN2001189, CYC086, CTK8B5013, ACT01825, ANW-47035, AKOS015998608, AB21138, RP17579, AK-76391, KB-206592, FT-0642251, BENZYL (1S,3S,5S)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLATE, Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester, (2S,3aS,6aS)-, CYCLOPENTA[B]PYRROLE-2-CARBOXYLIC ACID, OCTAHYDRO-, PHENYLMETHYL ESTER, (2S,3AS,6AS)-

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEDWLCOPRDSQBB-IHRRRGAJSA-N

• (Z)-2-(2-Aminothiazole-4-yl-)-2-trityloxyimino acetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoacetic acid | CAS Registry Number: 128438-01-7
Synonyms: 4-Thiazoleacetic acid,2-amino-a-[(triphenylmethoxy)imino]-, (aZ)-, ACMC-209vt8, (Z)-2-(2-Aminothiazol-4-yl)-2-((trityloxy)imino)acetic acid, CTK4B5953, ANW-45498, AG-D-58616, (z)-2-(2-aminothiazole-4-yl-)-2-trityloxyimino acetic acid, 4-Thiazoleaceticacid, 2-amino-a-[(triphenylmethoxy)imino]-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)-2-(trityloxy)iminoacetic acid;2-(2-Amino-4-thiazolyl)-2-[(Z)-(trityloxy)imino]acetic acid;

Molecular Formula: C24H19N3O3SMolecular Weight: 429.490960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XEZIFGWTSLOMMT-UHFFFAOYSA-N

• (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid
IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoic acid | CAS Registry Number: 86978-24-7
Synonyms: CTK5F7479, ANW-53638, AG-H-50648, A841894, 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoic acid, 2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-pentenoic acid, 4-Thiazoleacetic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-a-propylidene-, (aZ)-, 4-Thiazoleaceticacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-a-propylidene-, (Z)-;

Molecular Formula: C13H18N2O4SMolecular Weight: 298.358020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XIXNSLABECPEMI-UHFFFAOYSA-N

• (Z)-2-Methoxyimino-2-(Furyl-2-Yl) Acetic Acid Ammonium Salt
IUPAC Name: (2E)-2-furan-2-yl-2-methoxyiminoacetate | CAS Registry Number: 97148-39-5
Synonyms: ZINC02511782, CID7015509

Molecular Formula: C7H6NO4-Molecular Weight: 168.126840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNQCEVIJOQZWLO-SOFGYWHQSA-M

• (z)-3-Chloro-3-(4-Methoxyphenyl)acrylonitrile
IUPAC Name: (Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 874479-16-0
Synonyms: (Z)-3-Chloro-3-(4-methoxyphenyl)acrylonitrile, 3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile, (2Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile, ZINC00159979, AC1LEIID, HknH`ItHcHhhddbaVdHLhABH, AC1Q4A0J, MolPort-001-763-454, MolPort-016-635-055, ACT04059, STL218952, AKOS001054587, AK102915, KB-212108, ST45242645, EN300-61178, (Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile, T5225540

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRZFNAAMKVRGRG-POHAHGRESA-N

• -Boc-4-(4-Bromophenyl)piperazine
IUPAC Name: tert-butyl 4-(4-bromophenyl)piperazine-1-carboxylate | CAS Registry Number: 352437-09-3
Synonyms: 1-Boc-4-(4-Bromophenyl)piperazine, Tert-butyl 4-(4-bromophenyl)piperazine-1-carboxylate, 4-(4-Bromophenyl)piperazine, N1-BOC protected, 4-(4-Bromophenyl)piperazine-1-carboxylic acid tert-butyl ester, 4-(4-BROMO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, ACMC-1AEC7, AGN-PC-00GWPR, SureCN1115306, Jsp006350, CTK4H4017, MolPort-000-141-222, ANW-28122, OR8542, ZINC08700558, AKOS015837011, AB32631, AG-A-67024, AG-F-21627, RL03317, -BOC-4-(4-BROMOPHENYL)PIPERAZINE

Molecular Formula: C15H21BrN2O2Molecular Weight: 341.243440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKIPWYSRBGTXRG-UHFFFAOYSA-N

• [(1R)-1-(3-Bromophenyl)ethyl]amine
IUPAC Name: (1R)-1-(3-bromophenyl)ethanamine | CAS Registry Number: 176707-77-0
Synonyms: (R)-1-(3-bromophenyl)ethanamine, (R)-1-(3-Bromophenyl)ethylamine, (1R)-1-(3-bromophenyl)ethanamine, PubChem14235, Ambcb4028948, SureCN3689883, AC1Q298E, Jsp003634, CTK5I8303, MolPort-002-344-028, (R)-3-Bromo-|A-methylbenzylamine, ANW-59511, AKOS010396850, AC-2288, AG-A-01051, AK-33750, KB-63089, AB1006480, TL8001405, FT-0648154

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIBZHYLTOAGURM-ZCFIWIBFSA-N

• [(1s, 3s, 4s)-4-Amino-3-Hydroxy-5-Phenyl-1-(phenylmethyl)pentyl]-Carbamic Acid 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 144163-85-9
Synonyms: tert-Butyl ((2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate, [(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-carbamic acid 1,1-dimethylethyl ester, [(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamic acid 1,1-dimethyl ethyl ester, SureCN2059435, CTK7G8934, (2S,3S,5S)-2-AMINO-3-HYDROXY-5-(TERT-BUTYLOXYCARBONYLAMINO)-1,6-DIPHENYLHEXANE, MolPort-005-941-577, tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate, AKOS015841346, AKOS015896454, AG-A-03130, AK-33286, BR-33286, S029, KB-259926, FT-0655390, ST51053285, I06-1914, I14-14293

Molecular Formula: C23H32N2O3Molecular Weight: 384.511780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKFHOTNATOJBKZ-ACRUOGEOSA-N

• [(1S,2S,3S,5S)-5-[2-Amino-6-(benzyloxy)-9H-Purin-9-Yl]-3-[dimethyl(phenyl)silyl]-1-Hydroxycyclopentane-1,2-Diyl]dimethanol
IUPAC Name: 5-(2-amino-6-phenylmethoxypurin-9-yl)-3-[dimethyl(phenyl)silyl]-1,2-bis(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 701278-05-9
Synonyms: A836782, 5-(2-amino-6-phenylmethoxy-9-purinyl)-3-[dimethyl(phenyl)silyl]-1,2-bis(hydroxymethyl)-1-cyclopentanol, 5-(2-azanyl-6-phenylmethoxy-purin-9-yl)-3-[dimethyl(phenyl)silyl]-1,2-bis(hydroxymethyl)cyclopentan-1-ol

Molecular Formula: C27H33N5O4SiMolecular Weight: 519.667520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FWQXSAYLZCXRAT-UHFFFAOYSA-N

• [1,1'-Bis(diphenylphosphino)ferrocene]dichlorocobalt(II) (CAS: 67292-36-8)
• [1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) complex with dichloromethane (CAS: 95464-05-4)
• [1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii)
IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5
Synonyms: RP17287

Molecular Formula: C26H26Cl2NiP2+2Molecular Weight: 530.031564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• [1,2-Bis(Diphenyphosphino)Ethane]Dichloroiron(Ii)
IUPAC Name: dichloroiron;2-diphenylphosphanylethyl(diphenyl)phosphane | CAS Registry Number: 41536-18-9
Synonyms: [1,2-Bis(diphenyphosphino)ethane]dichloroiron(II), AC-4997

Molecular Formula: C26H24Cl2FeP2Molecular Weight: 525.167284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZXTCSIQSHINKKY-UHFFFAOYSA-L

• [1,3-Bis(Diphenylphosphino)Propane]Dichloronickel(Ii)
IUPAC Name: 3-diphenylphosphaniumylpropyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 15629-92-2
Synonyms: RP17290, [1,3-Bis(diphenylphosphino)propane] dichloronickel (II)

Molecular Formula: C27H28Cl2NiP2+2Molecular Weight: 544.058144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBQUMMFUJLOTQC-UHFFFAOYSA-N

• 1,1'-Binaphthyl
IUPAC Name: 1-naphthalen-1-ylnaphthalene | CAS Registry Number: 604-53-5
Synonyms: 1,1'-Binaphthalene, 1,1'-BINAPHTHYL, Di-alpha-naphthol, 1,1'-Dinaphthyl, BINAPHTHALENE, Di-.alpha.-naphthol, Nickel-based cobalt alloy, alpha,alpha'-Dinaphthylene, NSC662279, AIDS143029, AIDS-143029, CID11789, NSC15230, EINECS 210-070-6, NSC 15230, AI3-18146, ST5405532, TL8003826, 11068-27-2, 32507-32-7

Molecular Formula: C20H14Molecular Weight: 254.325160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDZHCHYQNPQSGG-UHFFFAOYSA-N

• 1,1'-Bis diphenylphosphino ferrocene]dichloronickel(II) (CAS: 67292-34-6)
• 1,1'-bis(diphenylphosphino)ferrocene
IUPAC Name: cyclopenta-2,4-dien-1-yl(diphenyl)phosphane; iron | CAS Registry Number: 12150-46-8
Synonyms: NSC238923

Molecular Formula: C34H20FeP2-10Molecular Weight: 546.315122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KNVAAITVNCIMBM-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• 1,1,4,4,6-Pentamethyl-1,2,3,4-Tetrahydronaphthalene
IUPAC Name: 1,1,4,4,6-pentamethyl-2,3-dihydronaphthalene | CAS Registry Number: 6683-48-3
Synonyms: EINECS 229-724-7, CID81187, TL 00839, 1,2,3,4-Tetrahydro-1,1,4,4,6-pentamethylnaphthalene

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AISXBZVAYNUAKB-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic Acid
IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid | CAS Registry Number: 4355-11-7
Synonyms: 1,1-Cyclohexanediacetic acid, Cyclohexanediacetic acid, 1,1-Cyclohexane diacetic acid, Oprea1_388207, 171344_ALDRICH, CID78061, NSC39839, EINECS 224-427-9, NSC169443, [1-(carboxymethyl)cyclohexyl]acetic acid, AN-829/41297703, T5641089, 9355-11-7

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQPCHPBGAALCRT-UHFFFAOYSA-N

• 1,1-Ethanediol, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoro- hydrochloride
IUPAC Name: 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 214353-17-0
Synonyms: 2'-Amino-5'-chloro-2,2,2-trifluoroacetophenone, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoroethanone, 154598-53-5, AG-E-57076, SureCN523743, CTK4E6768, MolPort-002-461-899, 2-trifluoroacetyl-4-chloro aniline, 4-Chloro-2-(trifluoroacetyl)aniline, ANW-59864, SBB063940, ZINC16159646, AKOS007929942, AC-4342, RL02633, AK-33449, KB-76842, S017, KB-167213, FT-0645849

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.579610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOKSRMDODJGCPZ-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-naphthylamine
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 2217-40-5
Synonyms: 2-Aminotetralin, 1-Aminotetralin, Aminotetralin [Czech], Tetrahydro-beta-naphthylamine, 247820_ALDRICH, EINECS 220-973-7, 1,2,3,4-Tetrahydro-2-naphthylamine, beta-1,2,3,4-Tetrahydronaphthylamine, NSC30349, BRN 1102357, EINECS 218-712-7, NSC 30349, 1,2,3,4-Tetrahydro-1-naphthalenamine, LS-95751, 1-Naphthalenamine, 1,2,3,4-tetrahydro-, 2-Amino-1,2,3,4-tetrahydronaftalen [Czech], 2-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-, ST5213776, 4-12-00-02943 (Beilstein Handbook Reference), THN

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRZGPXSSNPTNMA-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-Naphthylamine Hydrochloride
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 49800-23-9
Synonyms: 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride, SBB000241, 1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride, ACMC-1APXJ, (R)-1,2,3,4-Tetrahydro-1-naphthylamine Hydrochloride, SureCN2481580, 177350_ALDRICH, CTK3J1266, MolPort-003-927-210, 32908-42-2, AKOS015903485, AC-5740, AK-81453, 1,2,3,4-tetrahydronaphthylamine, chloride, FT-0606188, ST50407304, I14-19018

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DETWFIUAXSWCIK-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-4-oxo-carbazole
IUPAC Name: 1,2,3,9-tetrahydrocarbazol-4-one | CAS Registry Number: 15128-52-6
Synonyms: 1,2,3,4-tetrahydro-4-oxocarbazole, 1,2,3,4-Tetrahydrocarbazol-4-one, 1,2,3,9-tetrahydrocarbazol-4-one, 1,2,3,9-TETRAHYDRO-4H-CARBAZOLE-4-ONE, 1,2,3,9-tetrahydro-4H-carbazol-4-one, 1,2,3,9-Tetrahydro-4(H)-carbazol-4-one, 1,2,3,9-Tetrahydro-4H-2-carbozol-4-one, 4-OXO-1,2,3,4 TETRAHYDRO CARBAZOLE, ZINC00519622, PubChem9542, PubChem23342, ACMC-1CCRR, AC1LID4J, SureCN2220752, Jsp002903, AGN-PC-005K74, MolPort-000-703-061, BB_SC-3174, 1,2,3,4-Tetrahydro-4-oxocarbazol, ANW-21335

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSXKDTZEIWTHRO-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-6-Quinolinecarboxylic Acid
IUPAC Name: 1,2,3,4-tetrahydroquinoline-6-carboxylic acid | CAS Registry Number: 5382-49-0
Synonyms: 1,2,3,4-Tetrahydroquinoline-6-carboxylic acid, 1,2,3,4-tetrahydro-6-quinolinecarboxylic acid, Maybridge3_004537, SureCN45202, AC1MCW06, AC1Q73UF, Oprea1_120515, MLS000850631, MolPort-000-144-906, HMS1443O05, HMS2797F07, ANW-75031, SBB089268, AKOS009159525, AG-A-09485, AG-L-62863, MCULE-4037870382, MO00019, IDI1_015924, AK-28549

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARNALYPZOYPNAF-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-benzo[b]azepin-5-one
IUPAC Name: 1,2,3,4-tetrahydro-1-benzazepin-5-one | CAS Registry Number: 1127-74-8
Synonyms: NSC163836, ZINC04244951, 1,2,3,4-Tetrahydrobenzoazepine-5-one, TL80073553

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKRKBYFBKLDCFB-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acidmethyl ester
IUPAC Name: methyl 1,2,3,4-tetrahydroquinoline-2-carboxylate | CAS Registry Number: 63430-79-5
Synonyms: methyl 1,2,3,4-tetrahydroquinoline-2-carboxylate, 1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester, 40971-35-5, 1,2,3,4-Tetrahydro-quinoline-2-carboxylicacidmethylester, AC1MC6LB, Maybridge3_007633, SureCN926907, Oprea1_817885, STOCK6S-26847, MolPort-002-498-838, ACT10187, ANW-75372, BBL010246, SBB039017, STK711199, WTI-11820, AKOS000267382, AC-6479, AG-G-35397, MCULE-2183616316

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACEPYLDNGYGKDY-UHFFFAOYSA-N

• 1,2,3,4-tetrahydro-quinoxaline
IUPAC Name: 1,2,3,4-tetrahydroquinoxaline | CAS Registry Number: 3476-89-9
Synonyms: Tetrahydroquinoxaline, 1,2,3,4-Tetrahydroquinoxaline, Quinoxaline, 1,2,3,4-tetrahydro-, ARONIS006261, ALD-N007269, NSC48945, NSC 48945, GL-0232, InChI=1/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4,9-10H,5-6H

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HORKYAIEVBUXGM-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1,2,3,4-tetrahydroquinoline | CAS Registry Number: 635-46-1
Synonyms: Kusol, Quinoline, 1,2,3,4-tetrahydro-, T15504_ALDRICH, W516007_ALDRICH, 87350_FLUKA, CID69460, NSC15311, EINECS 211-237-6, NSC 15311, AI3-10034, ST5213755, TL8004434, InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H, 165057-15-8, 86433-95-6

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-carboxylic acid
IUPAC Name: 2,1,3-benzothiadiazole-5-carboxylic acid | CAS Registry Number: 16405-98-4
Synonyms: 2,1,3-Benzothiadiazole-5-carboxylic acid, Benzo[1,2,5]thiadiazole-5-carboxylic acid, Benzo[c][1,2,5]thiadiazole-5-carboxylic acid, benzo[c]1,2,5-thiadiazole-5-carboxylic acid, AC1LCKTB, BAS 00898161, SureCN257289, TimTec1_002664, AC1Q73W8, CTK0H3771, MolPort-000-142-367, MolPort-000-294-728, BB_SC-4150, HMS1541J02, ANW-66090, BBL010380, SBB007390, STK712974, AKOS000111661, AKOS002353602

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YHMXJZVGBCACMT-UHFFFAOYSA-N

• 1,2,6,7 tetrahydro-8H-Indeno (5,4b) furan-8-one
IUPAC Name: 1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one | CAS Registry Number: 196597-78-1
Synonyms: 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one, PubChem19180, tetrahydroindenobfuranone, SureCN338965, CTK4E1994, MolPort-005-943-019, ANW-44868, SBB088904, ZINC22005756, AKOS005073523, AG-E-43574, MCULE-8614569003, MD-0210, RP10620, 1,2-dihydroindano[5,4-b]furan-8-one, AK-40396, AM803455, KB-10029, AB1008484, 1H,2H,6H,7H-indeno[5,4-b]furan-8-one

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZUIZMWFNOKNLN-UHFFFAOYSA-N


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