Profile: Anami Organics is an ISO9001:2015 certified company specialist in manufacturer of BENZONITRILES and its derivatives from Gram Scale to Commercials Scale. We support the continuous growth of our customers through the use of cutting edge technologies and facilities that meet the most stringent requirements. Our product includes 3-Methylbenzonitrile, 4-Tolunitrile, 3-Methoxy-4-Methylbenzonitrile, 3-Chlorobenzonitrile, 2-Aminobenzonitrile and 3-Methoxy Benzonitrile.

We handle projects from lab scale research and custom synthesis through pilot trial to commercialization, ANAMI guarantees consistent quality and delivery. Our products are used in the manufacture of Pharmaceuticals, Intermediates, Herbicides, Pigments and Agrochemicals.

Derivatives

• Cyanobenzyl Bromides
• Amidine Derivatives Of Nitriles
• Benzamidines
• Bromobenzoic Acids
• Fluorobenzoic Acids

ANAMI ORGANICS - 3-Chloro Benzonitrile

351 to 355 of 355 Products/Chemicals  Page: 1 2 3 4 5 6 7 [8]

• 4-Bromo Benzyl Cyanide IUPAC Name: 2-(4-bromophenyl)acetonitrile | CAS Registry Number: 16532-79-9 Synonyms: p-Bromobenzylcyanide, 4-Bromobenzylcyanide, p-Bromobenzyl cyanide, 4-Bromophenylacetonitrile, p-Bromophenylacetonitrile, 4-Bromobenzyl cyanide, 4-Bromobenzeneacetonitrile, Benzeneacetonitrile, 4-bromo-, 2-(4-Bromophenyl)acetonitrile, WLN: NC1R DE, (4-bromophenyl)acetonitrile, ACETONITRILE, (p-BROMOPHENYL)-, 124664_ALDRICH, EINECS 240-602-2, NSC 84174, NSC84174, BRN 1861069, ZINC00164864, LS-13221, ST5406219 Molecular Formula: C8H6BrN Molecular Weight: 196.043940 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: MFHFWRBXPQDZSA-UHFFFAOYSA-N

• 5-(N,N-Dibenzylglycyl) Salicylamide IUPAC Name: 5-[2-[bis(phenylmethyl)amino]acetyl]-2-hydroxybenzamide | CAS Registry Number: 30566-92-8 Synonyms: EINECS 250-244-9, CID121727, 5-((Bis(benzyl)amino)acetyl)salicylamide, ST5405959 Molecular Formula: C23H22N2O3 Molecular Weight: 374.432380 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: DNLPQXRWAKCKPX-UHFFFAOYSA-N

• 3-Amino-4-chloro benzoic acid hexadecyl ester IUPAC Name: hexadecyl 3-amino-4-chlorobenzoate | CAS Registry Number: 143269-74-3 Synonyms: 3-amino-4-chlorobenzoic acid hexadecyl ester, hexadecyl 3-amino-4-chlorobenzoate, 3-Amino-4-chloro benzoic acid hexadecylester, AG-D-85623, Benzoic acid,3-amino-4-chloro-, hexadecyl ester, ACMC-20c3xi, AC1NA4LV, SureCN11116165, CTK4C3555, MolPort-002-461-987, ACT07552, AKOS015839837, AM84390, 3-amino-4-chlorobenzoic hexadecyl ester, hexadecyl 3-azanyl-4-chloranyl-benzoate, AC-19475, AK112265, I272, 3-Amino-4-chlorobenzoic acid hexadecylester, KB-180625 Molecular Formula: C23H38ClNO2 Molecular Weight: 396.006320 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: WZPMUDCUMKEHSE-UHFFFAOYSA-N

• 5-Chloro-2-nitrodiphenylamine IUPAC Name: 5-chloro-2-nitro-N-phenylaniline | CAS Registry Number: 25781-92-4 Synonyms: ghl.PD_Mitscher_leg0.920, ZINC03861187, EINECS 247-261-9, CID117635, SBB003166, Benzenamine, 5-chloro-2-nitro-N-phenyl- Molecular Formula: C12H9ClN2O2 Molecular Weight: 248.665060 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: FPKHZBVGKMTUHB-UHFFFAOYSA-N

• (3-Dimethylaminopropyl)triphenylphosphonium Bromide Hydrobromide IUPAC Name: 3-(dimethylamino)propyl-triphenylphosphanium;bromide;hydrobromide | CAS Registry Number: 27710-82-3 Synonyms: [3-(Dimethylamino)propyl]triphenylphosphonium bromide hydrobromide, (3-(dimethylamino)propyl)triphenylphosphonium bromide hydrobromide, (3-dimethylaminopropyl)triphenylphosphonium bromide hbr, KSC201S2P, CTK1A1927, MolPort-003-986-707, ANW-73138, AKOS015889870, AB02982, AC-4737, AM84872, AK106139, KB-70744, N760, TL8002222, FT-0638717, ST51051796, I01-3548, 3-dimethylaminopropyltriphenylphosphonium bromide hydrobromide, [3-(DIMETHYLAMINO)PROPYL]TRIPHENYLPHOSPHANIUM BROMIDE HYDROBROMIDE Molecular Formula: C23H28Br2NP Molecular Weight: 509.256882 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: NEQVFHFOWYYPBS-UHFFFAOYSA-M