Profile: Chengdu Likai Chiral Tech Co., Ltd is a manufacturer of chiral reagents, chiral fine chemicals, pharmaceutical intermediates and chiral APIs. We are an ISO 9001 and ISO 14001 certified company. Our products include tartaric acid derivates, pharmaceutical intermediates, chiral amines and electronic chemicals. Our tartaric acid derivates are diethyl d-tartrate, diethyl l-tartrate, dibenzoyl-d-tartaric acid, di-p-toluoyl-d-tartaric acid monohydrate, di-p-toluoyl-d-tartaric acid, di-o-toluoyl-l-tartaric acid, di-m-toluoyl-d-tartaric acid, di-m-toluoyl-l-tartaric acid and dimethyl l-tartrate. Our pharmaceutical intermediates include (r)-(+)-2-tetrahydrofuroic acid, (s)-(-)-2-tetrahydrofuroic acid, d-(+)-malic acid, (s)-n-cbz-3-hydroxypyrrolidine, (r)-1-benzyl-3-pyrrolidinol, (r)-1-aminoindane hydrochloride and (s)-1, 2, 3, 4- tetrahydro- 1- naphthylamine.

51 to 57 of 57 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• (s)-1,1-dimethylethyl 3-amino-2-oxo-2,3,4,5-tetrahydro-1h-benz[b]azepin-1-acetate IUPAC Name: tert-butyl 2-[(3S)-3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetate | CAS Registry Number: 109010-60-8 Synonyms: S-ATBA, AN-668/40768843, (S)-tert-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate, Tert-butyl-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-(3S)-benzazepine-1-acetate, (S)-t-Butyl 2-(3-amino-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetate, T-butyl,3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1acetate, PubChem16776, SureCN5698825, UNII-5WJ869A7AY, AC1O46A4, Jsp000740, CTK4A6290, MolPort-003-802-980, ACN-S003839, ACT01801, AC-767, ANW-16003, ZINC53112900, AKOS015854177, AKOS015888693 Molecular Formula: C16H22N2O3 Molecular Weight: 290.357480 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: QTEDVVHLTMELTB-LBPRGKRZSA-N

• (R)-tert-Butanethiosulfinate IUPAC Name: 2-[(R)-tert-butylsulfinyl]sulfanyl-2-methylpropane | CAS Registry Number: 67734-35-4 Synonyms: (R)-S-tert-butyl 2-methylpropane-2-sulfinothioate, MolPort-005-938-070, ZINC04621016, RL04591, AK111546 Molecular Formula: C8H18OS2 Molecular Weight: 194.357920 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: ZFKIFCIQBZYNIQ-LLVKDONJSA-N

• (R)-1,2,3,4-tetr-Ahydro naphthoic acid IUPAC Name: (1R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 23357-47-3 Synonyms: (R)-1,2,3,4-tetrahedro-naphthoic acid, (R)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid, (R)-1,2,3,4-Tetrahedronaphthoic acid, (R)-1,2,3,4-Tetrahydro-naphthoic acid, PubChem5734, SureCN2792830, Jsp004700, CTK1A1753, MolPort-003-983-916, ANW-61708, AKOS006344682, AG-E-68012, RP23790, (R)-1,2,3,4-Tetrahydronaphthoic acid, (S)-1,2,3,4-tetrahedro-naphthoic acid, AC-19121, AK-34255, KB-209579, TL8006317, FT-0600924 Molecular Formula: C11H12O2 Molecular Weight: 176.211780 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: VDLWTJCSPSUGOA-SNVBAGLBSA-N

• (1S,2S)-1,2-Diphenyl-1,2-ethanediamine IUPAC Name: [(1S,2S)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 29841-69-8 Synonyms: ZINC00155133 Molecular Formula: C14H18N2+2 Molecular Weight: 214.306120 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 0 InChIKey: PONXTPCRRASWKW-KBPBESRZSA-P

• (R,R)-1,2-Diaminocyclohexane IUPAC Name: (1R,2R)-cyclohexane-1,2-diamine | CAS Registry Number: 20439-47-8 Synonyms: (1R,2R)-(-)-1,2-Diaminocyclohexane, (1R,2R)-cyclohexane-1,2-diamine, trans-1,2-Diaminocyclohexane, 1121-22-8, r-dach, (1r,2r)-1,2-diaminocyclohexane, (1R)-trans-1,2-Cyclohexanediamine, (1r,2r)-diaminocyclohexane, rr-diaminocyclohexane, (1R,2R)-(-)-1,2-Cyclohexanediamine, trans-1,2-Cyclohexanediamine, (1R)-(-)-trans-1,2-Diaminocyclohexane, trans-cyclohexane-1,2-diamine, 1R,2R-DIAMINOCYCLOHEXANE, (1R,2R)-1,2-Cyclohexanediamine, ((1R,2R)-2-Aminocyclohexyl)amine, SBB007639, (+/-)-trans-1,2-Diaminocyclohexane, (R,R)-(-)-1,2-Diaminocyclohexane, DNH Molecular Formula: C6H14N2 Molecular Weight: 114.188760 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: SSJXIUAHEKJCMH-PHDIDXHHSA-N

• (S)-(-)-1,2,3,4-Tetrahedro-naphthoic acid IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 85977-52-2 Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthoic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, PubChem11869, SureCN2796237, CTK3E8704, MolPort-003-987-318, ANW-46646, OR4201, AKOS015833089, AC-6928, AG-H-46849, BD22877, AK-48549, KB-63344, TL8005600, FT-0642021, (1S)-1,2,3,4-Tetrahydro-1-naphthoic acid, (S)-(-)-1,2,3,4-Tetrahydro-naphthoic acid, (1S)-1-Carboxy-1,2,3,4-tetrahydronaphthalene, (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid Molecular Formula: C11H12O2 Molecular Weight: 176.211780 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: VDLWTJCSPSUGOA-JTQLQIEISA-N

• (s)-N-Cbz-3-Hydroxypyrrolidine IUPAC Name: benzyl (3S)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 100858-32-0 Synonyms: (S)-(+)-1-Cbz-3-pyrrolidinol, (S)-1-Carbobenzoxy-3-pyrrolidinol, (S)-N-Z-3-Pyrrolidinol, (S)-1-Cbz-3-pyrrolidinol, (S)-1-Benzyloxycarbonyl-3-pyrrolidinol, (S)-N-Cbz-3-hydroxypyrrolidine, (S)-3-Hydroxy-pyrrolidine-1-carboxylic acid benzyl ester, (S)-benzyl 3-hydroxypyrrolidine-1-carboxylate, S-ZHP, SureCN540519, 654663_ALDRICH, CTK3J1495, MolPort-000-004-323, ACN-S003393, N-CBZ (S)-PYRROLIDIN-3-OL, ANW-14382, SBB063609, ZINC16697507, AKOS013153814, AKOS015836881 Molecular Formula: C12H15NO3 Molecular Weight: 221.252400 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: MBLJFGOKYTZKMH-NSHDSACASA-N