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]

• 2,3,4-Trimethoxybenzaldehyde

IUPAC Name: 2,3,4-trimethoxybenzaldehyde | CAS Registry Number: 2103-57-3
Synonyms: Trimethoxybenzaldehyde, Benzaldehyde, 2,3,4-trimethoxy-, 152099_ALDRICH, EINECS 218-271-0, EINECS 258-950-9, ZINC01841426, AI3-36670, ST5213362, TL8001739, InChI=1/C10H12O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-6H,1-3H, 54061-90-4

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCTUXUGXIFRVGX-UHFFFAOYSA-N

• 2,6-Diisopropyl Phenol

IUPAC Name: 2,6-di(propan-2-yl)phenol | CAS Registry Number: 2078-54-8
Synonyms: propofol, Diprivan, Disoprofol, Diisopropylphenol, 2,6-DIISOPROPYLPHENOL, Disoprivan, Propofolum, Dipravan, Fresofol, Ampofol, Aquafol, Recofol, Ivofol, Propofol Abbott, Propofol-Lipuro, Propofol Rovi, Propofol MCT, 2,6-Bis(1-methylethyl)phenol, Propofolum [Latin], Propofol Fresenius

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OLBCVFGFOZPWHH-UHFFFAOYSA-N

• 2-Dimethyl Amino-2-Phenyl Butanol

IUPAC Name: 2-(dimethylamino)-2-phenylbutan-1-ol | CAS Registry Number: 39068-94-5
Synonyms: 2-Dimethylamino-2-phenylbutan-1-ol, EINECS 254-272-2, TL8002828, beta-(Dimethylamino)-beta-ethylphenethyl alcohol

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDCWNZJOVSBOLK-UHFFFAOYSA-N

• 4-Ethyl-2,3-dioxo-1-piperazinecarbonyl chloride

IUPAC Name: 4-ethyl-2,3-dioxopiperazine-1-carbonyl chloride | CAS Registry Number: 59703-00-3
Synonyms: ZINC04284388, EINECS 261-867-0, CID108813, TL8003796, 4-Ethyl-2,3-dioxopiperazine-1-carbonyl chloride, 4-ethyl-2,3-dioxo-piperazine-1-carbonyl chloride

Molecular Formula:	C₇H₉ClN₂O₃	Molecular Weight:	204.610960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXVBQOZRZIUHKU-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