Zamban Group SpA

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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:

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• 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

• 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

• (1s,2s,5r,6s)-2-Aminobicyclo[3.1.0]hexane-2,6-Dicarboxylic Acid

IUPAC Name: (1S)-1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-[[(2S)-2-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyethyl]amino]ethanol | CAS Registry Number: 118457-14-0
Synonyms: l-nebivolol, Levonebivolol, (-)-Nebivolol, Nebivolol (USAN/INN), Nobiten, UNII-030Y90569U, Vasoxen, dl-Nebivolol, (+-)-Nebivolol, D05127, (-)-SSSR-nebivolol, (R,S,S,S)-nebivolol, SureCN7919700, CHEBI:64020, 118457-16-2, FT-0672663, R 065824, UNII-030Y90569U component KOHIRBRYDXPAMZ-YHDSQAASSA-N, (|AS,|A inverted exclamation mark S,2R,2 inverted exclamation mark S)-|A,|A inverted exclamation mark -[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol], [2R,alphaS,2'S,alpha'S]-alpha,alpha'-[imino-bis(methylene)]bis[6-fluoro-3,4-dehydro-2H-1-benzopyran-2-methanol]

Molecular Formula:	C₂₂H₂₅F₂NO₄	Molecular Weight:	405.435006 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KOHIRBRYDXPAMZ-YHDSQAASSA-N

• 1,2,3-Triazole-4-Carboxylic Acid

IUPAC Name: 2H-triazole-4-carboxylic acid | CAS Registry Number: 16681-70-2
Synonyms: Triazole, TRZ10, 5-Carboxy-1,2,3-triazole, 4-Carboxy-1,2,3-triazole, NSC77700, 1H-1,2,3-Triazole-5-carboxylic acid, MolPort-001-916-090, 1,2,3-triazole-4-carboxylic acid, CID140120, 1H-1,2,3-triazole-4-carboxylic acid, BBV-27019317, TL8001283, TL8007108, T0501-8693

Molecular Formula:	C₃H₃N₃O₂	Molecular Weight:	113.074820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GTODOEDLCNTSLG-UHFFFAOYSA-N

• 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