Profile: ANAMI ORGANICS IS AN ISO9001:2015 CERTIFIED COMPANY SPECIALIST IN THE MANUFACTURE OF BENZONITRILES AND ORGANIC INTERMEDIATES 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

151 to 163 of 163 Products/Chemicals  Page: 1 2 3 [4]

• 4-NitroBenzonitrile IUPAC Name: 4-nitrobenzonitrile | CAS Registry Number: 619-72-7 Synonyms: 4-Nitrobenzonitrile, p-Cyanonitrobenzene, Benzonitrile, 4-nitro-, 4-Cyanonitrobenzene, Benzonitrile, p-nitro-, P-NITROBENZONITRILE, CCRIS 2328, N12007_ALDRICH, NSC 5383, EINECS 210-610-0, NSC5383, STK051059, ZINC01680884, AI3-00478, LS-38764, TL8004002, InChI=1/C7H4N2O2/c8-5-6-1-3-7(4-2-6)9(10)11/h1-4 Molecular Formula: C7H4N2O2 Molecular Weight: 148.118860 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: NKJIFDNZPGLLSH-UHFFFAOYSA-N

• 4-Nitrophthalonitrile IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 31643-49-9 Synonyms: Phthalonitrile, 4-nitro-, 3,4-Dicyanonitrobenzene, 5-Nitro-1,2-benzenedicarbonitrile, 1,2-Benzenedicarbonitrile, 4-nitro-, 330590_ALDRICH, 4-Nitro-1,2-benzenedicarbonitrile, 5-Nitrobenzene-1,2-dicarbonitrile, 73757_FLUKA, EINECS 250-748-9, NSC 123374, NSC123374, SBB008410, ZINC00281541, FR-2002, LS-109536, ST5405712, InChI=1/C8H3N3O2/c9-4-6-1-2-8(11(12)13)3-7(6)5-10/h1-3 Molecular Formula: C8H3N3O2 Molecular Weight: 173.128320 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: NTZMSBAAHBICLE-UHFFFAOYSA-N

• 4-NITROPHTHALONITRILE 99% (CAS: 31364-49-9)

• 4-Phenoxybenzoic acid IUPAC Name: 4-(phenoxy)benzoic acid | CAS Registry Number: 2215-77-2 Synonyms: p-Phenoxybenzoic acid, Benzoic acid, 4-phenoxy-, Benzoic acid, p-phenoxy-, 4-Carboxybiphenyl ether, Diphenyl ether 4-carboxylic acid, TimTec1_000711, Oprea1_785025, CBDivE_013558, 246182_ALDRICH, EINECS 218-682-5, Benzoic acid, p-phenoxy- (8CI), NSC 246039, 4PBD-0-0, NSC246039, SBB000542, NCGC00175201-01, LS-38130, InChI=1/C13H10O3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9H,(H,14,15 Molecular Formula: C13H10O3 Molecular Weight: 214.216700 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: RYAQFHLUEMJOMF-UHFFFAOYSA-N

• 4-Phenylbutyric acid IUPAC Name: 4-phenylbutanoic acid | CAS Registry Number: 1821-12-1 Synonyms: Benzenebutanoic acid, 4-Phenylbutanoic acid, Benzenebutyric acid, 4-PHENYLBUTYRIC ACID, 1-Phenylbutyric acid, 4-phenylbutyrate, Phenylbutyric acid, Butyric acid, 4-phenyl-, gamma-Phenylbutyric acid, omega-Phenylbutanoic acid, Spectrum_001331, 2ay7, Sodium 4-phenylbutyrate, SpecPlus_000814, Spectrum2_001798, Spectrum3_000782, Spectrum4_000092, Spectrum5_001003, HDInhib_000004, .gamma.-Phenylbutyric acid Molecular Formula: C10H12O2 Molecular Weight: 164.201080 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: OBKXEAXTFZPCHS-UHFFFAOYSA-N

• 4-Tert-Butylbenzonitrile IUPAC Name: 4-tert-butylbenzonitrile | CAS Registry Number: 4210-32-6 Synonyms: Ambap708, 4-t-Butylbenzonitrile, 4-tert-Butylbenzonitrile, 527785_ALDRICH, ZINC02149657, CID77883, Benzonitrile, 4-(1,1-dimethylethyl)-, EINECS 224-137-2 Molecular Formula: C11H13N Molecular Weight: 159.227620 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: IIZURLNRIMKEDL-UHFFFAOYSA-N

• 4-Tolunitrile IUPAC Name: 4-methylbenzonitrile | CAS Registry Number: 104-85-8 Synonyms: p-Tolunitrile, p-Cyanotoluene, p-Toluonitrile, p-Tolylnitrile, p-Toluenenitrile, 4-Cyanotoluene, p-Toluic nitrile, p-Methylbenzonitrile, Benzonitrile, 4-methyl-, 4-METHYLBENZONITRILE, p-Tolunitril, 4-Methylcyanobenzene, p-Tolunitril [Czech], 1-Methyl-4-cyanobenzene, 4-Toluenkarbonitril [Czech], Nitril kyseliny p-toluylove, WLN: NCR D1, CCRIS 4737, 132330_ALDRICH, EINECS 203-244-8 Molecular Formula: C8H7N Molecular Weight: 117.147880 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: VCZNNAKNUVJVGX-UHFFFAOYSA-N

• 5-Bromo-2-chlorobenzonitrile IUPAC Name: 5-bromo-2-chlorobenzonitrile | CAS Registry Number: 57381-44-9 Synonyms: 5-bromo-2-chlorobenzonitrile, SBB064462, AG-G-02405, PubChem4695, ACMC-209lxv, SureCN559815, KSC606O6L, Benzonitrile,5-bromo-2-chloro-, CTK5A6765, 1-Bromo-4-chloro-3-cyanobenzene, MolPort-001-768-735, 5-bromo-2-chlorobenzenecarbonitrile, ACT00661, 5-bromo-2-chlorobenzenecarbonitrile;, ANW-32705, WT1792, ZINC02567826, AKOS012323309, AC-4025, AS01617 Molecular Formula: C7H3BrClN Molecular Weight: 216.462420 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: NKDMQBUJOXQVEA-UHFFFAOYSA-N

• 5-Bromo-2-Iodobenzonitrile IUPAC Name: 5-bromo-2-iodobenzonitrile | CAS Registry Number: 121554-10-7 Synonyms: 5-Bromo-2-iodobenzonitrile, SBB064618, 5-bromo-2-iodobenzenecarbonitrile, ZINC02567828, PubChem3790, AC1ODU3S, ACMC-1CIR6, SureCN142523, 5-Bromo-2-iodo-benzonitrile, 5-Bromo-2-iodobenzonitrile,, KSC493S3B, Benzonitrile, 5-bromo-2-iodo-, CTK3J3930, MolPort-001-770-821, ACT00534, ANW-17752, AKOS015834756, AG-D-46734, AM61304, AS03706 Molecular Formula: C7H3BrIN Molecular Weight: 307.913890 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: JIGKPMMZNMQXDL-UHFFFAOYSA-N

• 5-Bromo-2-Methylbenzonitrile IUPAC Name: 5-bromo-2-methylbenzonitrile | CAS Registry Number: 156001-51-3 Synonyms: 5-Bromo-2-methylbenzonitrile, AGN-PC-00KDKM, ACMC-209dd5, SureCN290322, KSC497G8F, 5-Bromo-2-methyl-benzonitrile, 5-Bromo-2-methylbenzonitrile,, Ambap156001-51-3, CTK3J7382, Benzonitrile, 5-bromo-2-methyl-, MolPort-003-986-485, ACN-S003938, ACT00617, ANW-21591, CL8223, ZINC12957281, AKOS013154495, AG-E-04584, RP04027, AK-33462 Molecular Formula: C8H6BrN Molecular Weight: 196.043940 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: WNVUTFDOGUGEIS-UHFFFAOYSA-N

• 5-Chloro-2-MethoxyBenzoic Acid IUPAC Name: 5-chloro-2-methoxybenzoic acid | CAS Registry Number: 3438-16-2 Synonyms: 5-Chloro-o-anisic acid, 5-Chloro-2-methoxybenzoic acid, 292494_ALDRICH, Benzoic acid, 5-chloro-2-methoxy-, EINECS 222-343-7, ST5331787, InChI=1/C8H7ClO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11 Molecular Formula: C8H7ClO3 Molecular Weight: 186.592380 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: HULDRQRKKXRXBI-UHFFFAOYSA-N

• 5-Chloro-2-methoxybenzonitrile IUPAC Name: 5-chloro-2-methoxybenzonitrile | CAS Registry Number: 55877-79-7 Synonyms: 5-chloro-2-methoxybenzonitrile, 2-Methoxy-5-chlorobenzonitrile, SBB055247, AG-F-95891, 5-chloro-2-methoxybenzenecarbonitrile, ZINC00157124, PubChem3662, AC1MCU9F, 4-Chloro-2-cyanoanisole, ACMC-1AVM0, SureCN945003, KSC490Q4J, 5-CHLORO-O-ANISONITRILE, 5-Chloro-2-methoxy-benzonitrile, CTK3J0844, LREABOKKLIVXNA-UHFFFAOYSA-, MolPort-000-146-890, ANW-49941, CL8226, AKOS000113854 Molecular Formula: C8H6ClNO Molecular Weight: 167.592340 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: LREABOKKLIVXNA-UHFFFAOYSA-N

• 8-Hydroxyquinoline-5-Sulfonic Acid Monohydrate IUPAC Name: 8-hydroxyquinoline-5-sulfonate | CAS Registry Number: 283158-18-9 Synonyms: 8-Hydroxyquinoline-5-sulfonate, 8-Hydroxyquinoline-5-sulfonic acid, CPD0-1288, ZINC06172571, CID5260546 Molecular Formula: C9H6NO4S- Molecular Weight: 224.213240 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: LGDFHDKSYGVKDC-UHFFFAOYSA-M