Profile: Newsmart (Nantong) Chem-Spec Ind. is a manufacturer and seller of fine chemicals, nutritional supplements, water treatment chemicals and rare metals. We are an ISO 9001 certified company. Our agrochemicals include acephate, aluminium phosphide, avermectin, buprofezin, carbofuran, cyhalothrin, dimethoate, fenitrothion, fenvalerate, isoprothiolane, omethoate and pymetrozine. We offer inorganic coagulants such as ferrous polysulfate, ferrous sulfateIron(III)chloride, aluminum sulfate, aluminum ammonium sulfate, calcium carbonate and aluminum polysulfate bentonite.

51 to 59 of 59 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 3147-75-9 Synonyms: OCTRIZOLE, UV Absorber-5, Sumisorb 340, Seesorb 709, Tinuvin 329, Viosorb 583, Cyasorb 5411, Cyasorb UV 5411, Octrizole [USAN:INN], Octrizol [INN-Spanish], Octrizolum [INN-Latin], Spectra-Sorb UV 5411, Octrizole (USAN/INN), Oprea1_301042, 322806_ALDRICH, 2-Benzotriazolyl-4-tert-octylphenol, EINECS 221-573-5, ZINC01849911, 2-(2-Hydroxy-5-t-octylphenyl)benzotriazole, 2-(5-t-Octyl-2-hydroxyphenyl)benzotriazole Molecular Formula: C20H25N3O Molecular Weight: 323.432000 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: IYAZLDLPUNDVAG-UHFFFAOYSA-N

• 4-Isopropylthioxanthone IUPAC Name: 4-propan-2-ylthioxanthen-9-one | CAS Registry Number: 83846-86-0 Synonyms: 4-Isopropyl-9-thioxanthone, 4-Isopropyl-thioxanthene-9-on, 34222_RIEDEL, 406317_ALDRICH, EINECS 281-065-4, 4-Isopropyl-9H-thioxanthen-9-one, CID158403, 9H-Thioxanthen-9-one, 4-(1-methylethyl)-, Isopropyl-9H-thioxanthen-9-one, mixture of 2- and 4-isomers Molecular Formula: C16H14OS Molecular Weight: 254.346760 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: IKVYHNPVKUNCJM-UHFFFAOYSA-N

• 4-Chlorobutyryl Chloride IUPAC Name: 4-chlorobutanoyl chloride | CAS Registry Number: 4635-59-0 Synonyms: 4-Chlorobutyryl chloride, 4-Chlorobutanoyl chloride, Butanoyl chloride, 4-chloro-, 4-Chlorobutyroyl chloride, gamma-Chlorobutyryl chloride, gamma-Chlorobutyroyl chloride, Butyryl chloride, 4-chloro-, 4-Chlorobutyric acid chloride, .gamma.-Chlorobutyryl chloride, 4-Chlorobutanoic acid chloride, C30604_ALDRICH, HSDB 7299, 343935_ALDRICH, 24030_FLUKA, EINECS 225-059-1, ZINC02242611, LS-46883 Molecular Formula: C4H6Cl2O Molecular Weight: 140.995840 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: CDIIZULDSLKBKV-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)benzotriazole IUPAC Name: 2-(benzotriazol-2-yl)-4,6-ditert-butylphenol | CAS Registry Number: 3846-71-7 Synonyms: ChemDiv3_001064, Oprea1_185869, Oprea1_853721, EINECS 223-346-6, ZINC02512293, IDI1_020030, BAS 01057218, ST5245118, 2-Benzotriazol-2-yl-4,6-di-tert-butylphenol, 2-Benzotriazol-2-yl-4,6-di-tert-butyl-phenol, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-, 104817-17-6, 131242-54-1, 134512-21-3, 189377-88-6, 29820-26-6, 3135-21-5 Molecular Formula: C20H25N3O Molecular Weight: 323.432000 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: LHPPDQUVECZQSW-UHFFFAOYSA-N

• 4-Benzoyl-4'-Methyldiphenyl Sulfide IUPAC Name: [4-(4-methylphenyl)sulfanylphenyl]-phenylmethanone | CAS Registry Number: 83846-85-9 Synonyms: Quantacure BMS, 4-(p-Tolylthio)benzophenone, 4-(4-Methylphenylthio)benzophenone, EINECS 281-064-9, STK332367, ZINC04289082, TL8006842, Methanone, (4-((4-methylphenyl)thio)phenyl)phenyl-, Methanone, [4-[(4-methylphenyl)thio]phenyl]phenyl- Molecular Formula: C20H16OS Molecular Weight: 304.405440 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 1 InChIKey: DBHQYYNDKZDVTN-UHFFFAOYSA-N

• 3,4-Dihydroxy Benzophenone IUPAC Name: (3,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 10425-11-3 Synonyms: 3,4-Dihydroxybenzophenone, CBMicro_021400, Oprea1_477578, 579815_ALDRICH, (3,4-Dihydroxyphenyl)phenylmethanone, ZINC00262158, (3,4-dihydroxyphenyl)(phenyl)methanone, Methanone, (3,4-dihydroxyphenyl)phenyl-, BIM-0021437.P001, ST5307863, TL8000179 Molecular Formula: C13H10O3 Molecular Weight: 214.216700 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: ARWCZKJISXFBGI-UHFFFAOYSA-N

• 4,4 (Chlorophenyl)-4-Hydroxy Piperdine IUPAC Name: 4-(4-chlorophenyl)piperidin-4-ol | CAS Registry Number: 39512-49-7 Synonyms: Haloperidol metabolite I, Maybridge1_002157, Oprea1_639892, C66056_ALDRICH, 4-p-Chlorophenyl-4-piperidinol, 4-(p-Chlorophenyl)-4-hydroxypiperidine, 4-(p-Chlorophenyl)-4-piperidinol, 4-(p-Chlorophenyl)piperidin-4-ol, 4-(4-CHLOROPHENYL)-4-PIPERIDINOL, NSC89568, EINECS 254-479-8, 4-(4'-Chlorophenyl)-4-piperidinol, 4-(4-Chlorophenyl)-4-hydroxypiperidine, SBB003427, 4-(para-Chlorophenyl)-4-hydroxypiperidine, 4-Piperidinol, 4-(4-chlorophenyl)-, SDCCGMLS-0065872.P001, 4-Hydroxy-4-(4-chlorophenyl)piperidine, 4-Hydroxy-4-(p-chlorophenyl)piperidine, LS-192373 Molecular Formula: C11H14ClNO Molecular Weight: 211.687960 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: LZAYOZUFUAMFLD-UHFFFAOYSA-N

• 2-(4-Chloro Benzoyl)benzoic Acid IUPAC Name: 2-(4-chlorobenzoyl)benzoic acid | CAS Registry Number: 85-56-3 Synonyms: o-(p-Chlorobenzoyl)benzoic acid, p-Chlorobenzoylbenzoic acid, 2-(4-Chlorobenzoyl)benzoic acid, 4-Chlorobenzoylbenzoic acid, Oprea1_123398, 2-(p-Chlorobenzoyl)benzoic acid, MLS000776970, o-(4-Chlorobenzoyl)benzoic acid, 213047_ALDRICH, Benzoic acid, 2-(4-chlorobenzoyl)-, 2-(4-Chloro-benzoyl)-benzoic acid, Benzoic acid, o-(p-chlorobenzoyl)-, NSC7825, AIDS209091, Benzoic acid, (4-chlorobenzoyl)-, AIDS-209091, NSC 7825, EINECS 201-615-9, SBB003088, LS-36404 Molecular Formula: C14H9ClO3 Molecular Weight: 260.672460 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: YWECCEXWKFHHQJ-UHFFFAOYSA-N

• 2-(2'-Hydroxy-3'-tert-butyl-5'-methylphenyl)-5-chlorobenzotriazole IUPAC Name: 2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 3896-11-5 Synonyms: BUMETRIZOLE, UV Absorber-6, Tinuvin-326, Bumetrizole (USAN/INN), Bumetrizole [USAN:INN], ChemDiv3_000001, Bumetrizol [INN-Spanish], Bumetrizolum [INN-Latin], Oprea1_623867, 422479_ALDRICH, CID62531, EINECS 223-445-4, ZINC00056954, IDI1_019319, NCGC00166260-01, NCGC00166260-02, BAS 00510881, ST5232783, D03174, 2-(5-Chloro-2-benzotriazolyl)-6-tert-butyl-p-cresol Molecular Formula: C17H18ClN3O Molecular Weight: 315.797320 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: OCWYEMOEOGEQAN-UHFFFAOYSA-N