Profile: Chengdu Pukang Biotechnology Co., Ltd offers Pharmaceutical Intermediates, Amino Acid Derivatives, Protectant Bipeptide and Tripeptide products. Our products include Amino Acid Esters, Active Pharmaceutical Ingredients, Pyrrolidine Derivatives and Phenylalanine Derivatives.

We offer Synthetic Amino Acid such as 3-azetidinecarboxylic acid, azetidine-2-carboxylic acid, D-homophenylalanine and D-4-cyanophenylalanine. Our Amino Acid esters include D-tryptophan methyl ester hydrochloride, (R)-2-amino-2-(4-hydroxyphenyl)acetamide, (S)-2-amino-4-(methylamino)-4-oxobutanoic acid, (R)-2-amino-2-(4-hydroxyphenyl)acetamide and (R)-2-amino-4-(methylamino)-4-oxobutanoic acid.

101 to 112 of 112 Products/Chemicals (Click for related suppliers)  Page: 1 2 [3]

• (R)-5-Oxopyrrolidine-2-carboxylic acid IUPAC Name: (2R)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 4042-36-8 Synonyms: D-Pyroglutamic acid, 5-oxo-D-proline, Ambap5066, 422614_ALDRICH, D-5-Pyrrolidone-2-carboxylic acid, CHEBI:16924, D-5-Oxo-2-pyrrolidinecarboxylic acid, NCGC00163340-01, (2R)-5-oxopyrrolidine-2-carboxylic acid, TL806115, (R)-()-2-Pyrrolidone-5-carboxylic acid, C02237 Molecular Formula: C5H7NO3 Molecular Weight: 129.113980 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: ODHCTXKNWHHXJC-GSVOUGTGSA-N

• 8-Aminooctanoic acid IUPAC Name: 8-aminooctanoic acid | CAS Registry Number: 1002-57-9 Synonyms: 8-Aminocaprylic acid, omega-Aminocaprylic acid, 8-Amino-octanoic acid, .omega.-Aminocaprylic acid, Octanoic acid, 8-amino-, gamma-AMINOCAPRYLIC ACID, nchembio.2007.23-comp19, 855294_ALDRICH, NSC59019, EINECS 213-687-9, NSC 59019, SBB006735 Molecular Formula: C8H17NO2 Molecular Weight: 159.226080 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: UQXNEWQGGVUVQA-UHFFFAOYSA-N

• 3-Amino-1-Boc-pyrrolidine IUPAC Name: tert-butyl 3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 186550-13-0 Synonyms: 1-Boc-3-aminopyrrolidine, C-3153 Molecular Formula: C9H18N2O2 Molecular Weight: 186.251420 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: CMIBWIAICVBURI-UHFFFAOYSA-N

• 1-Fmoc-azetidine-3-carboxylic acid IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-3-carboxylic acid | CAS Registry Number: 193693-64-0 Synonyms: 00398_FLUKA, Fmoc-Azetidine-3-carboxylic acid, Fmoc-L-Azetidine-3-carboxylic acid, FL394-1, TL8001590 Molecular Formula: C19H17NO4 Molecular Weight: 323.342580 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: QDEJCUHGSHSYQH-UHFFFAOYSA-N

• (S)-N-(tert-Butoxycarbonyl)-tert-leucine IUPAC Name: (2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 62965-35-9 Synonyms: ZINC02169514, ZINC02169515, CID7005055 Molecular Formula: C11H20NO4- Molecular Weight: 230.280800 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: LRFZIPCTFBPFLX-SSDOTTSWSA-M

• (R)-1-Boc-3-aminopiperidine IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 188111-79-7 Synonyms: (R)-3-Amino-1-N-BOC-piperidine, (r)3-amino-1-boc-piperidine, (R)-3-Amino-1-Boc-piperidine, tert-butyl (3R)-3-aminopiperidine-1-carboxylate, SBB028412, (R)-(-)-3-Amino-1-Boc-piperidine, AG-E-37005, (r)-tert-butyl-3-aminopiperidine-1-carboxylate, (r)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, PubChem11528, SureCN181567, AC1LT3V0, AC1Q1N1Y, r-3-amino-1-boc-piperidine, (r)-1n-boc3-aminopiperidine Molecular Formula: C10H20N2O2 Molecular Weight: 200.278000 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: AKQXKEBCONUWCL-MRVPVSSYSA-N

• 3-Azetanecarboxylic acid IUPAC Name: azetidine-3-carboxylic acid | CAS Registry Number: 36476-78-5 Synonyms: 3-Carboxyazetidine, 3-Azetidinecarboxylic acid, Caswell No. 063C, Azetidine-3-carboxylic acid, CHA-811, 391131_ALDRICH, EPA Pesticide Chemical Code 128830, BRN 0385928, AL392-1, MS-0192, LS-23064, TL8002689, 5-22-01-00023 (Beilstein Handbook Reference) Molecular Formula: C4H7NO2 Molecular Weight: 101.103880 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: GFZWHAAOIVMHOI-UHFFFAOYSA-N

• 3-Nitro-4-FluoroBenzoic Acid IUPAC Name: 4-fluoro-3-nitrobenzoic acid | CAS Registry Number: 453-71-4 Synonyms: 4-Fluoro-3-nitrobenzoic acid, p-Fluoro-3-nitrobenzoic acid, F3511_SIGMA, 329045_ALDRICH, TOS-BB-0111, NSC10311, EINECS 207-221-3, SBB008336, FR-1253, TL80073589, InChI=1/C7H4FNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11 Molecular Formula: C7H4FNO4 Molecular Weight: 185.109363 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: BOJWTAQWPVBIPG-UHFFFAOYSA-N

• 1-N-Cbz-3-pyrrolidinone IUPAC Name: benzyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 130312-02-6 Synonyms: 1-Cbz-3-pyrrolidinone, N-Cbz-3-Pyrrolidinone, benzyl 3-oxopyrrolidine-1-carboxylate, 1-cbz-3-pyrrolidone, 1-Z-3-Pyrrolidinone, N-Benzyloxycarbonyl-3-pyrrolidinone, 1-Carbobenzoxy-3-pyrrolidone, 1-Carbobenzyloxy-3-pyrrolidinone, benzyl-3-oxopyrrolidin-1-carboxylat, phenylmethyl 3-oxopyrrolidinecarboxylate, 1-[(Benzyloxy)carbonyl]-3-oxopyrrolidine, 1-BENZYLOXYCARBONYL-3-PYRROLIDINONE, 3-oxo-pyrrolidine-1-carboxylic acid benzyl ester, 3-Oxo-1-pyrrolidinecarboxylic acid, phenylmethyl ester, 1-Pyrrolidinecarboxylic acid, 3-oxo-, phenylmethyl ester, ZINC02585686, PubChem8349, AC1LBNVF, AC1Q6KTG, SureCN265902 Molecular Formula: C12H13NO3 Molecular Weight: 219.236520 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: LMHWEUQNJRXMCD-UHFFFAOYSA-N

• 1-Boc-azetidine-3-carboxylic acid IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylate | CAS Registry Number: 142253-55-2 Synonyms: ZINC04110308, CID7102033 Molecular Formula: C9H14NO4- Molecular Weight: 200.211760 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: NCADHSLPNSTDMJ-UHFFFAOYSA-M

• 4-N-boc-Piperidine IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate | CAS Registry Number: 73874-95-0 Synonyms: 4-Boc-aminopiperidine, 4-Boc-amino-piperidine, Maybridge2_000784, 4-(N-Boc-amino)piperidine, MixCom4_000233, 540935_ALDRICH, BB_SC-4784, tert-butyl piperidin-4-ylcarbamate, ALBB-000294, IDI1_001977, TL8005109, SR-01000004625-2 Molecular Formula: C10H20N2O2 Molecular Weight: 200.278000 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: CKXZPVPIDOJLLM-UHFFFAOYSA-N

• (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 118864-75-8 Synonyms: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, PubChem10575, SureCN325083, AC1LQT19, CTK0H9225, MolPort-019-903-601, ACN-S001505, ANW-17251, WTI-11265, ZINC19370042, AKOS015889792, AKOS016023743, AG-B-73743, AG-D-41388, AK-23529, BR-23529, KB-63454, Q247, AB1004635 Molecular Formula: C15H15N Molecular Weight: 209.286300 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N