Profile: Shanghai Garden Biochem Technology Co., Ltd. specializes in providing amino acid materials & their derivatives, plant extract materials and pharmaceuticals. Our coupling reagents are benzotriazole-1-yl-oxy-tris-(dimethylamino)-phosphonium hexafluorophosphate, N ,N'-carbonyldiimidazole, dicyclohexylcarbodiimide, N,N'-diisopropylcarbodiimide and 2-(1H-7-azabenzotriazol-1-yl)-1,1,3,3-tetramethyl uronium hexafluorophosphate. Our amino alcohol compounds include Z-L-phenylalaninol, L-valinol, L-tryptophanol, Fmoc-threoninol, D-phenylglycinol and L-isoleucinol.

501 to 507 of 507 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 7 8 9 10 [11]

• 4,5-Dicyanoimidazole IUPAC Name: 1H-imidazole-4,5-dicarbonitrile | CAS Registry Number: 1122-28-7 Synonyms: Imidazole-4,5-dicarbonitrile, 1H-Imidazole-4,5-dicarbonitrile, 4,5-Imidazoledicarbonitrile, 4,5-Dicyanoimidazole solution, 324132_ALDRICH, 554030_ALDRICH, 591254_ALDRICH, 1,1'-sulfonylbis(1H-imidazole), EINECS 214-344-6, NSC113954, ZINC00090751, Imidazole-4,5-dicarbonitrile solution, ST5192168, 1H-imidazole, 1-(1H-imidazol-1-ylsulfonyl)-, InChI=1/C5H2N4/c6-1-4-5(2-7)9-3-8-4/h3H,(H,8,9 Molecular Formula: C5H2N4 Molecular Weight: 118.096180 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: XGDRLCRGKUCBQL-UHFFFAOYSA-N

• 4-Bromo-D-phenylalanine IUPAC Name: (2R)-2-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 62561-74-4 Synonyms: (2R)-2-amino-3-(4-bromophenyl)propanoic acid, AC1LDOOF, d-4-Bromophenylalanine, PubChem18011, PubChem18012, AC1Q4UAQ, 2-AMINO-3-(4-BROMO-PHENYL)-PROPIONIC ACID, SureCN244718, H-D-Phe(4-Br)-OH, KSC493O6L, P-BROMO-D-PHENYLALANINE, CTK3J3765, MolPort-001-758-737, ANW-53165, AC-5857, AM82717, LS30158, AK-49989, KB-37366, TL8001831 Molecular Formula: C9H10BrNO2 Molecular Weight: 244.085200 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: PEMUHKUIQHFMTH-MRVPVSSYSA-N

• 4-Bromo-L-phenylalanine IUPAC Name: (2S)-2-amino-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 24250-84-8 Synonyms: L-4-Bromophenylalanine, 4-BROMO-L-PHENYLALANINE, P-BROMO-L-PHENYLALANINE, 18055_FLUKA, AL036-1, TL8001830, A00167, 4BF Molecular Formula: C9H10BrNO2 Molecular Weight: 244.085200 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: PEMUHKUIQHFMTH-QMMMGPOBSA-N

• 6-Chloro-1-hydroxybenzotriazole IUPAC Name: 6-chloro-1-hydroxybenzotriazole | CAS Registry Number: 26198-19-6 Synonyms: Cl-HOBt, NSC30573, STOCK2S-28309, 39785_FLUKA, CID232711, ZINC02570270, 6-Chloro-1-hydroxybenzotriazole dihydrate Molecular Formula: C6H4ClN3O Molecular Weight: 169.568460 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: TZCYLJGNWDVJRA-UHFFFAOYSA-N

• (S)-(+)-2-(tertButoxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 78879-20-6 Synonyms: Boc-Tic-OH, Maybridge1_008840, MLS000080285, 15504_FLUKA, BL081-1, SMR000038109, ST5306801, TL8006680, SR-01000644270-1, N-Boc-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-(+)-2-(Tertutoxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid Molecular Formula: C15H19NO4 Molecular Weight: 277.315660 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: HFPVZPNLMJDJFB-LBPRGKRZSA-N

• 4-Iodo-L-phenylalaine IUPAC Name: (2S)-2-amino-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 24250-85-9 Synonyms: 4-Iodophenylalanine, L-4-Iodophenylalanine, para-Iodophenylalanine, Ambap2982, 4-Iodo-L-phenylalanine, Phenylalanine, 4-iodo-, IODO-PHENYLALANINE, p-IODOPHENYLALANINE, I8757_SIGMA, 58032_FLUKA, AL261-1, TL8001996, (S)-2-Amino-3-(4-iodophenyl)propanoic acid, PHI, 1991-81-7, 62561-75-5 Molecular Formula: C9H10INO2 Molecular Weight: 291.085670 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: PZNQZSRPDOEBMS-QMMMGPOBSA-N

• (S)-N-Boc-azetidine carboxylic acid IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylate | CAS Registry Number: 51077-14-6 Synonyms: ZINC02379466, CID11863136 Molecular Formula: C9H14NO4- Molecular Weight: 200.211760 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: JWJVSDZKYYXDDN-LURJTMIESA-M