Zamban Group SpA

Click Here To EMAIL INQUIRY
Web: http://www.zambongroup.com
E-Mail:
Address: Via Lillo del Duca 10, Bresso 20091, Italy
Phone: +39-(02)-665241 | Fax: +39-(02)-66501492 | Map/Directions >>

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]

• (R)-4-Chlorostyrene oxide

IUPAC Name: (2R)-2-(4-chlorophenyl)oxirane | CAS Registry Number: 21019-51-2
Synonyms: (R)-2-(4-Chlorophenyl)oxirane, (R)-4-CHLOROSTYRENE OXIDE, AG-E-54243, (2R)-2-(4-Chlorophenyl)oxirane, CTK1A1705, MolPort-019-904-162, ANW-63670, ZINC02571277, AK-78321, KB-209738, (R)-2-(4-Chlorophenyl)oxirane;(2R)-2-(4-Chlorophenyl)oxirane;(2R)-2A'A|AfA-(4-Chlorophenyl)oxirane;(2R)-2-(4-Chlorophenyl)oxirane;(R)-(4-Chlorophenyl)oxirane;

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBWLXNDOMYKTAD-QMMMGPOBSA-N

• (R)-N-boc-3-Amino-Pyrrolidine

IUPAC Name: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-49-0
Synonyms: (R)-(+)-1-Boc-3-aminopyrrolidine, (r)-1-boc-3-aminopyrrolidine, (R)-3-Amino-1-N-BOC-pyrrolidine, r-bocap, (R)-(+)-N-Boc-3-aminopyrrolidine, (r)-tert-butyl 3-aminopyrrolidine-1-carboxylate, (R)-3-Amino-N-Boc-pyrrolidine, (R)-3-Amino-1-Boc-pyrrolidine, tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate, (3r)-3-amino-1-(tert-butoxycarbonyl)pyrrolidine, (R)-1-N-Boc-3-Aminopyrrolidine, SBB028394, (r)-(+)-1-tboc-3-aminopyrrolidine, (3R)-(+)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91849, (3R)-(+)-1-Boc-3-aminopyrrolidine, (r)-n-tert-butoxycarbonyl-3-aminopyrrolidine, (r)-3-amino-1-tert-butoxycarbonylpyrrolidine, (r)-3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3R)-

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMIBWIAICVBURI-SSDOTTSWSA-N

• (R)-(-)-Propanediol

IUPAC Name: (2R)-propane-1,2-diol | CAS Registry Number: 4254-14-2
Synonyms: (R)-Propylene glycol, D-1,2-propanediol, (R)-1,2-Propanediol, R-1,2-PROPANEDIOL, (R)-Propane-1,2-diol, 2,3-PROPANDIOL, (2R)-propane-1,2-diol, 540242_ALDRICH, 82284_FLUKA, CHEBI:28972, CID1030, CPD-8891, NSC90793, ZINC00895318, (R)-(−)-Propylene glycol, (R)-(−)-Propylene glycerol, (R)-(−)-1,2-Propanediol, TL8003024, C02912, PGR

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNIAPMSPPWPWGF-GSVOUGTGSA-N

• (1R)-(+)-Nopinone ; 6,6-Dimethylbicyclo[3.1.1]heptan-2-one

IUPAC Name: 7,7-dimethylbicyclo[3.1.1]heptan-4-one | CAS Registry Number: 38651-65-9
Synonyms: Nopinone, Nopinon, .beta.-Pinone, beta-Pinone, (1R)-(+)-Norinone, 2-Norpinanone, 6,6-dimethyl-, EINECS 246-520-3, NSC135004, NSC250997, Bicyclo[3.1.1]heptan-2-one, 6,6-dimethyl-, NSC 135004, 2-Norpinanone, 6,6-dimethyl- (8CI), 6,6-Dimethylbicyclo(3.1.1)heptan-2-one, 6,6-Dimethylbicyclo[3.1.1]heptan-2-one, Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-, Bicyclo[3.1.1]heptan-2-one, 6,6-dimethyl-, (1R)-, 6,6-DIMETHYLBICYCLO(3.1.1.)HEPTAN-2-ONE, (1R)-6,6-DIMETHYLDICYCLO[3.1.1]HEPTAN-2-ONE, Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-, (1R)-, 24903-95-5

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZFDKWMYCUEKSS-UHFFFAOYSA-N

• 9-Fluorenylmethyl Chloroformate (FMOC-CL)

IUPAC Name: 9H-fluoren-9-ylmethyl carbonochloridate | CAS Registry Number: 28920-43-6
Synonyms: Fmoc chloride, Fmoc-Cl, Ambap7209, 9-Fluorenylmethyl chloroformate, CCRIS 2608, Fluoren-9-ylmethyl chloroformate, 160512_ALDRICH, 23184_FLUKA, 23186_FLUKA, 9H-Fluoren-9-ylmethyl chloroformate, EINECS 249-313-6, 1-(9-Fluorenyl)methyl chloroformate, 9-Fluorenylmethoxycarbonyl chloride, 9-Fluorenylmethyloxycarbonylchloride, BRN 2279177, ZINC00388382, LS-69673, Carbonochloridic acid, 9H-fluoren-9-ylmethyl ester, TL8007019, FORMIC ACID, CHLORO-, FLUOREN-9-YLMETHYL ESTER

Molecular Formula:	C₁₅H₁₁ClO₂	Molecular Weight:	258.699640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRXSLJNXXZKURP-UHFFFAOYSA-N