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

• (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

• 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

• (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)-3-Boc-aminopiperidine IUPAC Name: tert-butyl N-[(3S)-piperidin-3-yl]carbamate | CAS Registry Number: 216854-23-8 Synonyms: (S)-3-N-Boc-aminopiperidine, (S)-tert-butyl piperidin-3-ylcarbamate, (S)-3-(Tert-Butoxycarbonylamino)Piperidine, (S)-3-(Boc-amino)piperidine, (s)-(-)-3-tert-Butoxycarbonylaminopiperidine, tert-butyl N-[(3S)-piperidin-3-yl]carbamate, (3s)-3-aminopiperidine, 3-boc protected, TERT-BUTYL (S)-PIPERIDIN-3-YLCARBAMATE, (s)-piperidin-3-yl-carbamic acid tert-butyl ester, S-3-(Boc-amino)piperidine, PubChem11542, PubChem12565, AC1LTT0O, AC1Q1MUN, SureCN342108, (s)-3-n-boc-amino piperidine, (s)-3-n-boc-amino-piperidine, Jsp004408, 08601_FLUKA, MolPort-000-001-731 Molecular Formula: C10H20N2O2 Molecular Weight: 200.278000 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: WUOQXNWMYLFAHT-QMMMGPOBSA-N

• {2-[(2-Fmoc-amino)ethoxy]ethoxy} acetic acid IUPAC Name: 2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]acetic acid | CAS Registry Number: 166108-71-0 Synonyms: 95003_FLUKA, OG001, Fmoc-8-amino-3,6-dioxaoctanoic acid, 8-(Fmoc-amino)-3,6-dioxaoctanoic acid, {2-[2-(Fmoc-amino)ethoxy]ethoxy}acetic acid Molecular Formula: C21H23NO6 Molecular Weight: 385.410420 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 6 InChIKey: XQPYRJIMPDBGRW-UHFFFAOYSA-N

• (S)-2-Amino-3-Methoxy-Propionic Acid / Hydrochloride IUPAC Name: (2S)-2-amino-3-methoxypropanoic acid;hydrochloride | CAS Registry Number: 336100-47-1 Synonyms: (S)-2-AMINO-3-METHOXY-PROPIONIc acid hydrochloride, (S)-2-AMINO-3-METHOXYPROPIONIC ACID HYDROCHLORIDE, (S)-2-Amino-3-methoxypropanoic acid hydrochloride, CTK8B5807, MolPort-020-179-955, ANW-50223, AKOS015849393, AK-51321, AM808152, BR-51321, KB-211137, L-Serine, O-methyl-, hydrochloride (1:1), W5528, (S)-2-AMINO-3-METHOXYPROPANOIC ACID HCL, (2S)-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-DFWYDOINSA-N