Profile: Synthetech Inc. specializes in organic synthesis, biocatalysis and chiral technologies. We develop and manufacture amino acid derivatives, specialty amino acids, peptide fragments, SPPS resins and proprietary custom chiral intermediates for pharmaceutical and cosmeceutical industries. We provide custom synthesis of advanced intermediates and APIs following cGMP guidelines. We supply specialty amino acids to research institutions, universities and drug discovery firms.

551 to 557 of 557 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 7 8 9 10 11 [12]

• (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

• 3S-3-Methylmorpholine IUPAC Name: (3S)-3-methylmorpholine | CAS Registry Number: 350595-57-2 Synonyms: (S)-3-Methylmorpholine, (S)-3-Methyl-morpholine, (3S)-3-Methylmorpholine, 3S-3-METHYLMORPHOLINE, PubChem11364, SureCN16926, (S)-3-methyl morpholine, KSC497K8B, CTK3J7580, BH093, ACT08837, PS-J-014, ANW-49465, FC0107, AKOS006238789, AKOS015840072, AB16412, LS30156, RP18731, RP18733 Molecular Formula: C5H11NO Molecular Weight: 101.146940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: SFWWGMKXCYLZEG-YFKPBYRVSA-N

• (R )-(+)-2-Bromo-3-methylbutyric acid IUPAC Name: (2R)-2-bromo-3-methylbutanoic acid | CAS Registry Number: 76792-22-8 Synonyms: 468347_ALDRICH, (R)-()-2-Bromo-3-methylbutyric acid, Butanoic acid, 2-bromo-3-methyl-, (2R)- Molecular Formula: C5H9BrO2 Molecular Weight: 181.027760 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: UEBARDWJXBGYEJ-SCSAIBSYSA-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)-(-)-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)-(+)-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

• (S)-N-(tert-Butoxycarbonyl)valinol IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-methylbutan-2-yl]carbamate | CAS Registry Number: 79069-14-0 Synonyms: N-Boc-L-valinol, Boc-L-valinol, Boc-Valinol, N-(tert-Butoxycarbonyl)-L-valinol, AG-H-17044, (S)-2-(Boc-amino)-3-methyl-1-butanol, ST50825512, ZINC02572173, AC1ODVEA, PubChem15745, AC1Q1NPO, 444413_ALDRICH, 53254_FLUKA, CTK3J1845, MolPort-001-793-339, ACT04156, ANW-45725, FC1224, AKOS005259784, AKOS015907104 Molecular Formula: C10H21NO3 Molecular Weight: 203.278640 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: OOQRRYDVICNJGC-MRVPVSSYSA-N