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-Fluoro-L-phenylalanine IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 1132-68-9 Synonyms: 4-FLUORO-L-PHENYLALANINE, p-Fluoro-L-phenylalanine, L-4-Fluorophenylalanine, (s)-4-fluorophenylalanine, 4-fluor-l-phenylalanin, CHEBI:44909, (2S)-2-amino-3-(4-fluorophenyl)propanoic acid, SBB063698, h-phe(4-f)-oh, l-4-fluoro-phenyl-alanine, PFF, (S)-2-Amino-3-(4-fluorophenyl)propionic Acid, AC1LEQDX, UNII-E2K2VDK6KK, SureCN44071, AC1Q4NO1, L-Phenylalanine, 4-fluoro-, Lopac0_000545, S-(-)-p-Fluorophenylalanine, F4646_SIGMA Molecular Formula: C9H10FNO2 Molecular Weight: 183.179603 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: XWHHYOYVRVGJJY-QMMMGPOBSA-N

• (S)-3-Amino-4-phenylbutyric acid hydrochloride IUPAC Name: (3S)-3-amino-4-phenylbutanoic acid hydrochloride | CAS Registry Number: 138165-77-2 Synonyms: L-beta-Homophenylalanine, 03769_FLUKA, L-beta-Homophenylalanine hydrochloride, BL732-1, TL8006137 Molecular Formula: C10H14ClNO2 Molecular Weight: 215.676660 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 3 InChIKey: MQTMGKGSJOPWJW-FVGYRXGTSA-N

• 1-Hydroxy-7-azabenotriazole IUPAC Name: 3-hydroxytriazolo[4,5-b]pyridine | CAS Registry Number: 39968-33-7 Synonyms: HOAt, Ambap3803, 559156_ALDRICH, 41996_FLUKA, ALBB-006385, ZINC00396136, 1-Hydroxy-7-azabenzotriazole solution, LS-193843, 3H-[1,2,3]triazolo[4,5-b]pyridin-3-ol, 3H-[1,2,3]-Triazolo[4,5-b]pyridin-3-ol, InChI=1/C5H4N4O/c10-9-5-4(7-8-9)2-1-3-6-5/h1-3,10 Molecular Formula: C5H4N4O Molecular Weight: 136.111460 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: FPIRBHDGWMWJEP-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

• 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

• 2-Aminosuccinamic acid IUPAC Name: (2R)-2,4-diamino-4-oxobutanoic acid | CAS Registry Number: 2058-58-4 Synonyms: D-Asparagine, asparagine, L-asparagine, agedoite, altheine, asparagine acid, L-asparatamine, D-Asparagin, (S)-asparagine, L-beta-asparagine, (-)-asparagine, aspartic acid beta-amide, alpha-aminosuccinamic acid, D-2-aminosuccinamic acid, D-Aspartic acid 4-amide, D-aspartic acid beta-amide, 2-aminosuccinamic acid, L-, (R)-2-Aminosuccinamic acid, 441597_ALDRICH, CHEBI:28159 Molecular Formula: C4H8N2O3 Molecular Weight: 132.117920 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 4 InChIKey: DCXYFEDJOCDNAF-UWTATZPHSA-N

• (R)-(-)-2-(9-Fluorenylmethoxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid IUPAC Name: (3R)-2-(9H-fluoren-9-ylmethoxycarbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 130309-33-0 Synonyms: ZINC00621968, CID6957977 Molecular Formula: C25H20NO4- Molecular Weight: 398.430600 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: LIRBCUNCXDZOOU-HSZRJFAPSA-M