Profile: Connect Chemicals is a producer and distributor of specialty chemicals. The products we offer range from water treatment chemicals, biocides phosphor compounds to specialties for the paper coating and fuel additives. We also offer pharmaceutical intermediates. Our products include adipic acid di-hydrazide, allantoin, aminopropyl methyl diethoxy silane, butyl titanate polymer, 1,3 butyleneglycol, calcium carbide, carbodihydrazide, dibromodicyanobutane, dibutyl maleate, ethylbenzyl chloride, hexafluorozirconic acid, tetra ethyltitanate and zirconium acetate. We also deal with benzoylchloride, bromination, chlorination, cyclisation, hydantoin, hydrogenation and phenol series products.

351 to 360 of 360 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 7 [8]

• 1H-Benzimidazol-2-Ylcarbamic Acid Methyl Ester IUPAC Name: methyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 10605-21-7 Synonyms: Carbendazim, Carbendazole, Mecarzole, Carbendazime, Carbendazol, Bavistin, Thicoper, Derosal, Funaben, Carbendazym, Equitdazin, Falicarben, Pillarstin, Supercarb, Bavistan, Fungisol, Garbenda, Kemdazin, Medamine, Triticol Molecular Formula: C9H9N3O2 Molecular Weight: 191.186660 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: TWFZGCMQGLPBSX-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitrobenzoic Acid IUPAC Name: 2-hydroxy-5-nitrobenzoic acid | CAS Registry Number: 96-97-9 Synonyms: Anilotic acid, 5-Nitrosalicylic acid, 2-Hydroxy-5-nitrobenzoic acid, Salicylic acid, 5-nitro-, 5-Nitro-2-hydroxybenzoic acid, Benzoic acid, 2-hydroxy-5-nitro-, 5-NITROSALICYCLIC ACID, 247871_ALDRICH, NSC183, 73820_FLUKA, CID7318, NSC 183, Salicylic acid, 5-nitro- (8CI), EINECS 202-548-8, SBB006535, FR-0467, AI3-08840, InChI=1/C7H5NO5/c9-6-2-1-4(8(12)13)3-5(6)7(10)11/h1-3,9H,(H,10,11 Molecular Formula: C7H5NO5 Molecular Weight: 183.118300 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: PPDRLQLKHRZIJC-UHFFFAOYSA-N

• 2-Amino-N-ethyl-N-phenyl-benzenesulfonamide IUPAC Name: 2-amino-N-ethyl-N-phenylbenzenesulfonamide | CAS Registry Number: 81-10-7 Synonyms: 562947_ALDRICH, 2-Amino-N-ethylbenzenesulfonanilide, NSC81263, 2-Amino-N-ethylbenzenesulphonanilide, EINECS 201-324-7, NSC 81263, N-Ethyl-N-phenyl-o-aminobenzenesulfonamide, Benzenesulfonanilide, 2-amino-N-ethyl-, Benzenesulfonanilide, 2-amino-n-ethyl-,, 2-Amino-N-ethyl-N-phenylbenzenesulfonamide, Benzenesulfonamide, 2-amino-N-ethyl-N-phenyl-, 2-Aminobenzene-N-ethyl-N-phenyl sulfonamide, ST5409344, Benzenesulfonanilide, 2-amino-N-ethyl- (8CI) Molecular Formula: C14H16N2O2S Molecular Weight: 276.354040 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: OXZNTECZWGFYMM-UHFFFAOYSA-N

• 9,9-BIS(4-AMINO-3-CHLOROPHENYL)FLUORENE,97.0%(LC)(T) IUPAC Name: 4-[9-(4-amino-3-chlorophenyl)fluoren-9-yl]-2-chloroaniline | CAS Registry Number: 107934-68-9 Synonyms: 9,9-Bis(4-amino-3-chlorophenyl)fluorene, ACMC-1C7IZ, SureCN101126, CTK4A5779, ANW-15869, AKOS015854681, AG-D-24003, B2690, 2,2'-Dichloro-4,4'-(9-fluorenylidene)dianiline, I14-34513, Benzenamine,4,4'-(9H-fluoren-9-ylidene)bis[2-chloro-, 9,9-Bis(3-chloro-4-aminophenyl)-9H-fluorene;9,9-Bis(3-chloro-4-aminophenyl)fluorene; 9,9-Bis(4-amino-3-chlorophenyl)fluorene Molecular Formula: C25H18Cl2N2 Molecular Weight: 417.329820 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: CIZUMWWHWPJAAK-UHFFFAOYSA-N

• 2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid IUPAC Name: 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 5809-23-4 Synonyms: Ambap2186, Oprea1_291995, Oprea1_606815, MLS000035475, EINECS 227-370-8, NSC625797, AIDS132277, AIDS-132277, BAS 01317246, NCI60_008083, SMR000123090, 2-(4-(Diethylamino)-2-hydroxybenzoyl)benzoic acid, Benzoic acid, o-(4-(diethylamino)salicyloyl)-, LS-195368, 2-(4-Diethylamino-2-hydroxy-benzoyl)-benzoic acid, Benzoic acid, 2-(4-(diethylamino)-2-hydroxybenzoyl)-, Benzoic acid, 2-[4-(diethylamino)-2-hydroxybenzoyl]-, 52470-08-3, 53558-66-0 Molecular Formula: C18H19NO4 Molecular Weight: 313.347760 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 5 InChIKey: FQNKTJPBXAZUGC-UHFFFAOYSA-N

• 2,2-Dimorpholinodiethylether IUPAC Name: 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine | CAS Registry Number: 6425-39-4 Synonyms: Dimorpholinodiethyl ether, Bis(morpholinoethyl)ether, 2,2'-Dimorpholinodiethyl ether, Bis(2-morpholinoethyl) Ether, 424528_ALDRICH, 2,2'-Dimorpholinyldiethyl ether, MolPort-003-932-527, 4,4'-(Oxydiethylene)bis(morpholine), Morpholine, 4,4'-(oxydiethylene)di-, CID80900, NSC28749, EINECS 229-194-7, NSC 28749, ZINC22000396, 4,4'-(Oxydiethylene)bis[morpholine], .beta.,.beta.'-Dimorpholinodiethyl ether, 4,4'-(oxydiethane-2,1-diyl)dimorpholine, Morpholine, 4,4'-(oxydi-2,1-ethanediyl)bis-, 4,4'-(Oxydi-2,1-ethanediyl)bismorpholine, B1784 Molecular Formula: C12H24N2O3 Molecular Weight: 244.330560 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 5 InChIKey: ZMSQJSMSLXVTKN-UHFFFAOYSA-N

• 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 25973-55-1 Synonyms: CBDivE_008185, 422746_ALDRICH, EINECS 247-384-8, ZINC02013193, NCGC00164178-01, BAS 00165207, LS-179308, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentyl-, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-, 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol, 2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI(T-PENTYL)PHENOL, 2-Benzotriazol-2-yl-4,6-bis-(1,1-dimethyl-propyl)-phenol, A2445/0103683, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)phenol, 102257-30-7, 104817-16-5, 131242-53-0, 134018-57-8, 153613-73-1, 186805-09-4 Molecular Formula: C22H29N3O Molecular Weight: 351.485160 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: ZMWRRFHBXARRRT-UHFFFAOYSA-N

• 2'-anilino-6'-[ethyl(3-methylbutyl)amino]-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one IUPAC Name: 2'-anilino-6'-[ethyl(3-methylbutyl)amino]-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 70516-41-5 Synonyms: EINECS 274-641-1, CID112209, 3-(Ethylisoamylamino)-6-methyl-7-anilinofluoran, 117787-79-8, 140679-14-7, 2'-Anilino-6'-(ethyl(3-methylbutyl)amino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 95918-47-1, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(ethyl(3-methylbutyl)amino)-3'-methyl-2'-(phenylamino)- Molecular Formula: C34H34N2O3 Molecular Weight: 518.645360 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: HUSIBQLZEMMTCQ-UHFFFAOYSA-N

• 1,2-Dibromo-2,4-dicyanobutane IUPAC Name: 2-bromo-2-(bromomethyl)pentanedinitrile | CAS Registry Number: 35691-65-7 Synonyms: Bromothalonil, Tektamer, Metacide 38, Tektamer 38, Tektamer 38AD, BBMG, MDBGN, Tuopai DM 01, Caswell No. 114G, Methyldibromoglutaronitrile, Methyldibromo glutaronitrile, HSDB 7313, 2-Bromo-2-bromoethylglutaronitrile, EINECS 252-681-0, 2-Bromo-2-(bromomethyl)glutaronitrile, EPA Pesticide Chemical Code 111001, Glutaronitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) glutaronitrile, Pentanedinitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) pentanedinitrile Molecular Formula: C6H6Br2N2 Molecular Weight: 265.933240 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: DHVLDKHFGIVEIP-UHFFFAOYSA-N

• 3(OR 4)-METHYLBENZENE-1,2-DIAMINE IUPAC Name: 2-(aminomethyl)aniline | CAS Registry Number: 26966-75-6 Synonyms: 2-(Aminomethyl)aniline, 2-Aminobenzylamine, 4403-69-4, Benzenemethanamine, 2-amino-, GVOYKJPMUUJXBS-UHFFFAOYSA-N, o-aminobenzylamine, 2-amino-benzylamine, 2-aminobenzyl amine, 2-aminomethylaniline, 2-aminomethyl-aniline, 2-aminomethylphenylamine, alpha-Amino-o-toluidine, 2-aminomethyl-phenylamine, ACMC-1ARU5, 2-(Aminomethyl)aniline #, SCHEMBL307921, 3 -methylbenzene-1,2-diamine, 348015_ALDRICH, AC1L435X, AC1Q540Z Molecular Formula: C7H10N2 Molecular Weight: 122.167700 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: GVOYKJPMUUJXBS-UHFFFAOYSA-N