Profile: Zamban Group SpA produces active ingredients. Our product line includes N-acetylcysteine, fosfomycin tromethamol and ibuprofen arginine. We specialize in synthesis of chiral compounds, mercaptan chemistry, metallorganic chemistry, non conventional oxidation reactions and free radicals.

51 to 55 of 55 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• (S)-N-boc-3-Amino-Pyrrolidine IUPAC Name: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-44-5 Synonyms: (s)-1-boc-3-aminopyrrolidine, (S)-3-Amino-1-N-BOC-pyrrolidine, (S)-(-)-1-Boc-3-aminopyrrolidine, (S)-3-Amino-N-Boc-pyrrolidine, s-bocap, (S)-3-Amino-1-Boc-pyrrolidine, (s)-(-)-boc-3-aminopyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, (S)-1-N-Boc-3-Aminopyrrolidine, (s)-tert-butyl 3-aminopyrrolidine-1-carboxylate, tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate, (S)-(-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine, (s)-(-)-n-boc-3-aminopyrrolidine, (s)-(-)-1-tboc-3-aminopyrrolidine, (3S)-(-)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91847, (3S)-(-)-1-Boc-3-aminopyrrolidine, (s)-n-tert-butoxycarbonyl-3-aminopyrrolidine, ST50825256, (s)-3-amino-1-tert-butoxycarbonylpyrrolidine Molecular Formula: C9H18N2O2 Molecular Weight: 186.251420 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: CMIBWIAICVBURI-ZETCQYMHSA-N

• (S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-81-8 Synonyms: (S)-2-Methyl-CBS-oxazaborolidine, Corey catalyst, (S)-Me-CBS Catalyst, (S)-ME CBS, (S)-(-)-2-Methyl-CBS-oxazaborolidine, (S)-Methyl-CBS-oxazaborolidine, Corey's catalyst, (S)-1-Methyl-3,3-diphenyl-tetrahydro-pyrrolo[1,2c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (S)-(-)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-L-prolinol methylboronic acid cycl-amide ester, PubChem14261, AC1MC1RE, (S)-METHYL-CBS, (S)-CBS CATALYST, SureCN263582, KSC498C4D Molecular Formula: C18H20BNO Molecular Weight: 277.168500 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: VMKAFJQFKBASMU-KRWDZBQOSA-N

• ( R )-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborlidine IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-83-0 Synonyms: (R)-2-Methyl-CBS-oxazaborolidine, (R)-METHYL OXAZABOROLIDINE, (R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, (R)-Me-CBS Catalyst, (R)-ME CBS, (R)-(+)-2-Methyl-CBS-oxazaborolidine, Corey's catalyst, (R)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (R)-1-Methyl,3,3-diphenyl-tetrahydro-pyrrolo(1,2-c)(1,3,2)oxazaborole, (R)-(+)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-D-prolinolmethylboronic acid cyclamide ester, (R)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, alpha,alpha-Diphenyl-D-prolinol methylboronic acid cycl-amide-ester, (R)-Methyl oxazaborolidine 1M in toluene, 69597-55-3, PubChem9360, PubChem14258, (R)-METHYL-CBS Molecular Formula: C18H20BNO Molecular Weight: 277.168500 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: VMKAFJQFKBASMU-QGZVFWFLSA-N

• (S)-3-Aminopyrrolidine IUPAC Name: (3S)-pyrrolidin-3-amine | CAS Registry Number: 128345-57-3 Synonyms: (3S)-(-)-3-Aminopyrrolidine, (S)-pyrrolidin-3-amine, (S)-(-)-3-Aminopyrrolidine, AG-D-58481, PubChem5729, (3S)-3-Aminopyrrolidine, (3S)-pyrrolidin-3-amine, SureCN336177, 3-Pyrrolidinamine,(3S)-, AC1LU30H, 540803_ALDRICH, CTK4B5913, MolPort-000-000-473, ANW-19062, AKOS006238850, AKOS015854202, AK109063, KB-01633, FT-0081989, A44020 Molecular Formula: C4H10N2 Molecular Weight: 86.135600 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: NGXSWUFDCSEIOO-BYPYZUCNSA-N

• 1-Diphenylmethyl-3-hydroxyazetidine IUPAC Name: 1-benzhydrylazetidin-3-ol | CAS Registry Number: 1862-17-5 Synonyms: 1-Benzhydrylazetidin-3-ol, 18621-17-5, 1-Benzhydrylazetan-3-ol, 1-(Diphenylmethyl)-3-hydroxyazetidine, 1-(diphenylmethyl)azetidin-3-ol, 1-Benzhydryl-3-azetidinol, n-benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, 1-benzhydryl azetidine-3-ol, 1-benzhydryl-3-hydroxyazetidine, 1-(Diphenylmethyl)-3-azetidinol, 1-Benzydrylazetan-3-ol, 1-diphenylmethyl-3-hydroxyazetidine, 3-Azetidinol, 1-(diphenylmethyl)-, n-(diphenylmethyl)azetidin-3-ol, 1-benzhydrylazetidin-3-olhydrochloride, 40432-51-7, N-Benzhydrylazetidin-3-ol hydrochloride, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, NSC319045 Molecular Formula: C16H17NO Molecular Weight: 239.312280 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: MMAJXKGUZYDTHV-UHFFFAOYSA-N