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]

• 3-NH2-Tyr-OH IUPAC Name: (2S)-2-amino-3-(3-amino-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 300-34-5 Synonyms: 3-Aminotyrosine, 3-Amino-L-tyrosine, nchembio.125-comp8, L-Tyrosine, 3-amino-, MolPort-001-793-070, BB_NC-2024, CID160450 Molecular Formula: C9H12N2O3 Molecular Weight: 196.203180 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 5 InChIKey: POGSZHUEECCEAP-ZETCQYMHSA-N

• 2-Hydroxymethyl-3,4-dihydro-2H-pyran IUPAC Name: 3,4-dihydro-2H-pyran-2-ylmethanol | CAS Registry Number: 3749-36-8 Synonyms: Ambap4948, 3,4-Dihydro-2H-pyran-2-methanol, NSC20753, 55665_FLUKA, CID95559, EINECS 223-150-0, 3,4-Dihydro-2H-pyran-2-ylmethanol, 2H-Pyran-2-methanol, 3,4-dihydro-, AI3-24752 Molecular Formula: C6H10O2 Molecular Weight: 114.142400 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: XMICBFRKICBBKD-UHFFFAOYSA-N

• 4-[(2,4-Dimethoxyphenyl)(Fmoc-ao)methyl]phenoxyacetic acid IUPAC Name: 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid | CAS Registry Number: 145069-56-3 Synonyms: Rink amide linker, 4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic acid, Rink Amide Linker;, 126828-35-1, 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic Acid, 4-[(2,4-Dimethoxyphenyl)[(9H-fluoren-9-ylmethoxy)carbonylamino]methyl]phenoxyacetic Acid, Knorr Linker;, AmbotzRL-1027, PubChem12817, ACMC-20amr2, AC1MC4ZY, AC1Q48YV, AGN-PC-0CQ7P6, SureCN1745934, 38784_ALDRICH, Jsp002638, 38784_FLUKA, CTK0I3739, MolPort-003-876-280, AKOS007930055 Molecular Formula: C32H29NO7 Molecular Weight: 539.575160 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 7 InChIKey: UPMGJEMWPQOACJ-UHFFFAOYSA-N

• (S)-(-)-2-(Benzyloxycarbonylamino)-3-phenyl-1-propanol IUPAC Name: phenylmethyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate | CAS Registry Number: 6372-14-1 Synonyms: NSC133422, LS-48966, N-(1-Benzyl-2-hydroxyethyl)carbamic acid benzyl ester, CARBAMIC ACID, N-(1-BENZYL-2-HYDROXYETHYL)-, BENZYL ESTER, 73747-40-7 Molecular Formula: C17H19NO3 Molecular Weight: 285.337660 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: WPOFMMJJCPZPAO-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 74163-81-8 Synonyms: 421626_ALDRICH, 87437_FLUKA, AL081-1, ST5330564, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid Molecular Formula: C10H11NO2 Molecular Weight: 177.199840 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: BWKMGYQJPOAASG-VIFPVBQESA-N

• (2r)-2-Amino-1-Propanol IUPAC Name: 2-aminopropan-1-ol | CAS Registry Number: 35320-23-1 Synonyms: Alaninol, d-Alaninol, 2-Aminopropanol, 2-Amino-1-propanol, DL-Alaninol, beta-Propanolamine, 1-Propanol, 2-amino-, D,L-Alaninol, .beta.-Propanolamine, 2-Aminopropan-1-ol, 2-Amino-2-methylethanol, 1-Hydroxy-2-aminopropane, 1-Methyl-2-hydroxyethylamine, ()-2-Amino-1-propanol, (+)-2-Aminopropan-1-ol, (R)-(-)-2-Amino-1-propanol, 1-Propanol, 2-amino-, DL-, 1-Propanol, 2-amino-, (S)-, 192171_ALDRICH, ARK011 Molecular Formula: C3H9NO Molecular Weight: 75.109660 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: BKMMTJMQCTUHRP-UHFFFAOYSA-N

• 1,1'-Carbonyldipyrrolidine IUPAC Name: dipyrrolidin-1-ylmethanone | CAS Registry Number: 81759-25-3 Synonyms: 1,1'-CARBONYLDIPYRROLIDINE, dipyrrolidin-1-ylmethanone, Di(pyrrolidin-1-yl)methanone, AG-H-27993, ST51006906, Carbodipiperidide, dipyrrolidinyl ketone, ZINC00158258, AC1LEI4O, 1,1-Carbonyldipyrrolidine, SureCN413020, AC1Q5K3T, SureCN3954333, bis(1-pyrrolidinyl)methanone, KSC497Q7R, CTK3J7878, MolPort-001-762-556, CDP (1,1'-Carbonyldipyrrolidine), ANW-60548, AR-1I6306 Molecular Formula: C9H16N2O Molecular Weight: 168.236140 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: HPTQKSXAQBHFKL-UHFFFAOYSA-N