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]

• 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-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

• (S)-3-Aminoquinuclidine hydrochloride IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4 Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971 Molecular Formula: C7H16Cl2N2 Molecular Weight: 199.121340 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 2 InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

• (R)-N-(tert-Butoxycarbonyl)-tert-leucine IUPAC Name: (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 124655-17-0 Synonyms: N-Boc-D-tert-leucine, boc-d-tert-leucine, boc-d-tle-oh, (r)-n-(tert-butoxycarbonyl)-tert-leucine, boc-tbu-d-gly-oh, BOC-D-ALPHA-T-BUTYLGLYCINE, BOC-D-T-LEU, (R)-2-((tert-Butoxycarbonyl)amino)-3,3-dimethylbutanoic acid, N-(tert-Butoxycarbonyl)-D-tert-leucine, (R)-N-Boc-2-amino-3,3-dimethylbutyric acid, (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, Boc-D-tert leucine, boc-d-(tbu)gly-oh, zlchem 261, AmbotzBAA1379, AC1OCXMR, PubChem15621, BOC-D-TERT-LEU-OH, CTK0H4004, ZLC0074 Molecular Formula: C11H21NO4 Molecular Weight: 231.288740 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: LRFZIPCTFBPFLX-ZETCQYMHSA-N

• (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

• (R)-2-Amino-3-methoxypropanoic acid hydrochloride IUPAC Name: (2R)-2-amino-3-methoxypropanoic acid;hydrochloride | CAS Registry Number: 86118-10-7 Synonyms: (R)-2-AMINO-3-METHOXYPROPANOIC ACID HYDROCHLORIDE, O-Methyl-D-Ser HCl, KSC497Q9R, CTK3J7898, MolPort-020-180-065, ACN-S001504, ANW-49409, RW3040, AKOS015919972, AK-26369, AM808173, BR-26369, KB-209858, D-Serine, O-methyl-, hydrochloride (1:1), FT-0650675, W8846, (R)-2-AMINO-3-METHOXYPROPANOIC ACID HCL, (2R)-2-amino-3-methoxypropanoic acid hydrochloride Molecular Formula: C4H10ClNO3 Molecular Weight: 155.580100 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 4 InChIKey: NLDVBPFPOCWZCE-AENDTGMFSA-N

• (R)-tert-Butyl 1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate IUPAC Name: tert-butyl N-[(2R)-1-(benzylamino)-3-methoxy-1-oxopropan-2-yl]carbamate | CAS Registry Number: 880468-89-3 Synonyms: (R)-TERT-BUTYL 1-(BENZYLAMINO)-3-METHOXY-1-OXOPROPAN-2-YLCARBAMATE, SureCN43571, CTK8B6663, ACN-S001509, ANW-53945, CX1019, AKOS016000250, AK-48565, AM808178, FT-0687500, X7131, Carbamic acid, N-[(1R)-1-(methoxymethyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-, 1,1-dimethylethyl ester Molecular Formula: C16H24N2O4 Molecular Weight: 308.372760 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: ZEWWJSJMNBJIKR-CYBMUJFWSA-N

• 3-Azetidinecarboxylic Acid, 1-(phenylmethyl)- IUPAC Name: 1-benzylazetidine-3-carboxylic acid | CAS Registry Number: 94985-27-0 Synonyms: 1-benzylazetidine-3-carboxylic acid, 1-Benzyl-azetidine-3-carboxylic acid, 1-benzyl-3-azetidinecarboxylic acid, 854431-12-2, 1-Benzyl-azetidine-3-carboxylicacid, SBB053434, AG-H-43772, AC1MKPVG, BAS 11771469, SureCN565212, AC1Q74PD, 1-Benzyl-3-carboxyazetidine, CTK3I5636, MolPort-000-002-425, 1-Benzylazetane-3-carboxylic acid, HMS1697O12, HT797, ACT01823, n-benzylazetidine-3-carboxylic acid, ANW-44568 Molecular Formula: C11H13NO2 Molecular Weight: 191.226420 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: XVFKOLZJNKMHNL-UHFFFAOYSA-N

• 3-Boc-aminopiperidine IUPAC Name: tert-butyl N-piperidin-3-ylcarbamate | CAS Registry Number: 172603-05-3 Synonyms: tert-butyl piperidin-3-ylcarbamate, ALBB-004957, BBV-058658, TL8001362 Molecular Formula: C10H20N2O2 Molecular Weight: 200.278000 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: WUOQXNWMYLFAHT-UHFFFAOYSA-N

• 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline IUPAC Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 22990-19-8 Synonyms: Phenyl-TIQ, NSC338399, BAS 01118689, 1-Phenyl-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-1-phenylisoquinoline, ST5208029, TL8001918, Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-, rac-1-phenyl-1,2,3,4-tetrahydroisoquinoline Molecular Formula: C15H15N Molecular Weight: 209.286300 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: PRTRSEDVLBBFJZ-UHFFFAOYSA-N