Profile: Jiangsu International Economic-Technical Cooperation Corp. offers dyes, dye intermediates, medicine, pharmaceutical intermediates, food additives and pesticides. Chemical raw materials include glyoxylic acid, calcium carbonate, glyoxal, cuprous oxide, aluminium oxide, ethyl bromide, lithium chloride, pivalic acid and acetanilide. Pharmaceutical intermediates include salicylinilide, pyrimethamine, acetyl acetone, ethylcynoacetate and hydrochlorothiazide. We are an ISO 9001 certified company.

301 to 307 of 307 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 4 5 6 [7]

• 5-Sulfosalicylic acid dihydrate IUPAC Name: 2-hydroxy-5-sulfobenzoic acid; methane | CAS Registry Number: 5965-83-3 Synonyms: SULFOSALICYLIC ACID, Salicylic acid, 5-sulfo-, dihydrate Molecular Formula: C9H14O6S Molecular Weight: 250.268860 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 6 InChIKey: NFYHZVWMQHQKRU-UHFFFAOYSA-N

• 1,8-Naphthalic Anhydride Synonyms: Protect, Pakarli, 1,8-Naphthalic anhydride, Naphthalic anhydride, Naphthalic acid anhydride, Protect (agrochemical), 1,8-Naphthalic acid anhydride, N1607_ALDRICH, Naphthalic anhydride (7CI,8CI), NSC 5747, 70320_FLUKA, EINECS 201-380-2, HSDB 7371, 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, NSC5747, WLN: T666 1A M CVOVJ, Naphthalene-1,8-dicarboxylic anhydride, 1,8-Naphthalenedicarboxylic acid anhydride, 1H,3H-Benzo[de]isochromene-1,3-dione, BRN 0153190 Molecular Formula: C12H6O3 Molecular Weight: 198.174240 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: GRSMWKLPSNHDHA-UHFFFAOYSA-N

• 2-Cyanopyrazine IUPAC Name: pyrazine-2-carbonitrile | CAS Registry Number: 19847-12-2 Synonyms: Cyanopyrazine, Pyrazinenitrile, Pyrazinonitrile, Pyrazinecarbonitrile, Pyrazine der., 2-Pyrazinecarbonitrile, Pyrazinecarbonitrile-, Pyrazine-2-carbonitrile, 2-CYANO PYRAZINE, NCIOpen2_000422, 349496_ALDRICH, CHEBI:3982, AIDS070605, AIDS-070605, CID73172, NSC72371, EINECS 243-369-5, NSC166137, ZINC00164542, NSC 166137 Molecular Formula: C5H3N3 Molecular Weight: 105.097420 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: PMSVVUSIPKHUMT-UHFFFAOYSA-N

• 2-Mercaptobenzothiazole IUPAC Name: 3H-1,3-benzothiazole-2-thione | CAS Registry Number: 149-30-4 Synonyms: Captax, Sulfadene, Dermacid, Thiotax, Kaptax, Mertax, Rotax, Accelerator M, Mebetizole, Mebithizol, Kaptaks, Vulkacit M, Benzothiazolethiol, Rokon, Ekagom G, mebetizol, Accel M, 2-Benzothiazolethiol, Soxinol M, Vulkacit Mercapto Molecular Formula: C7H5NS2 Molecular Weight: 167.251300 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 0 InChIKey: YXIWHUQXZSMYRE-UHFFFAOYSA-N

• 3,4-Diaminobenzoic Acid IUPAC Name: 3,4-diaminobenzoic acid | CAS Registry Number: 619-05-6 Synonyms: 3,4-Diaminobenzoic acid, Benzoic acid, 3,4-diamino-, Oprea1_646993, D12600_ALDRICH, EINECS 210-577-2, SBB000111, TL8003976, InChI=1/C7H8N2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,8-9H2,(H,10,11 Molecular Formula: C7H8N2O2 Molecular Weight: 152.150620 [g/mol] H-Bond Donor: 3 H-Bond Acceptor: 4 InChIKey: HEMGYNNCNNODNX-UHFFFAOYSA-N

• 3,4-Dichloroaniline IUPAC Name: 3,4-dichloroaniline | CAS Registry Number: 95-76-1 Synonyms: 3,4-DICHLOROANILINE, 3,4-Dichloranilin, 4,5-Dichloroaniline, 3,4-Dichloraniline, 3,4-Dichlorobenzenamine, Benzenamine, 3,4-dichloro-, m.p-Dichloroaniline, Aniline, 3,4-dichloro-, m,p-dichloroaniline, 3,4-Dichlorophenylamine, 1-Amino-3,4-dichlorobenzene, 3,4-DCA, DCA (VAN), WLN: ZR CG DG, 34-DICHLOROANILINE, 4-Amino-1,2-dichlorobenzene, CCRIS 2395, nchembio.2007.32-comp5, HSDB 1319, MLS002152880 Molecular Formula: C6H5Cl2N Molecular Weight: 162.016600 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: SDYWXFYBZPNOFX-UHFFFAOYSA-N

• 4-Methylbenzoic Acid IUPAC Name: 4-methylbenzoic acid | CAS Registry Number: 99-94-5 Synonyms: 4-Methylbenzoic acid, Crithminic acid, P-TOLUIC ACID, p-Toluylic acid, p-Carboxytoluene, 4-Toluic acid, p-Methylbenzoic acid, p-Toluate, Toluate, m-toluate, Benzoic acid, 4-methyl-, para-Toluic acid, Toluenecarboxylic acid, 3-toluenecarboxylate, Benzoic acid,4-methyl-, 4-TOLUENECARBOXYLATE, WLN: QVR D1, NCIOpen2_001271, T36803_ALDRICH, NSC 2215 Molecular Formula: C8H8O2 Molecular Weight: 136.147920 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: LPNBBFKOUUSUDB-UHFFFAOYSA-N