Profile: Jiangyin Trust-Chem Co., Ltd. specializes in water treatment agents, UV photoinitiator products, intermediates, chiral compounds and fine chemicals. We provide morpholine, sulfanilic acid, 4,4-methylene-bis(2-chloroaniline), nitromethane, ammonium sulfamate and hydroxylamine hydrochloride. Our intermediates comprises of 2-chloromandelic acid, malononitrile, alverine and N,N-dimethylglycine.

151 to 158 of 158 Products/Chemicals (Click for related suppliers)  Page: 1 2 3 [4]

• 4,4-Diamino Stilbene-2,2-Disulphonic Acid IUPAC Name: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 81-11-8 Synonyms: Amsonsaeure, Flavonic acid, Amsonic acid, Tinopal BHS, DASD, Diaminostilbenedisulfonic acid, CCRIS 4778, HSDB 4239, NSC 163, NCI-C60162, NSC163, EINECS 201-325-2, 2,2'-Disulfo-4,4'-stilbenediamine, AIDS158065, AIDS-158065, BRN 0629516, NSC659761 (SODIUM SALT), p,p'-Diaminostilbene-o,o'-disulfonic acid, 4,4'-Diaminostilbene-2,2'-disulphonic acid, 4-4'-Diamino-2,2'-stilbenedisulphonic acid Molecular Formula: C14H14N2O6S2 Molecular Weight: 370.400760 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 8 InChIKey: REJHVSOVQBJEBF-OWOJBTEDSA-N

• 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

• (R)-4-Chloromandelic acid IUPAC Name: (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 32189-36-9 Synonyms: (R)-4-Chloro Mandelic Acid, (2r)-(4-chlorophenyl)(hydroxy)acetic acid, (R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid, AC1LFWRK, SureCN6367, AC1Q3N4Y, (R)-4-Chloromandelic Acid, KSC496Q8T, Jsp005963, CTK3J6889, MolPort-005-934-655, KST-1A3802, AC-242, AR-1A2580, AK114634, KB-02793, (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid, (R)-2-(4-Chlorophenyl)-2-hydroxyacetic acid Molecular Formula: C8H7ClO3 Molecular Weight: 186.592380 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: BWSFWXSSALIZAU-SSDOTTSWSA-N

• 3-Mercaptopropionic Acid IUPAC Name: 3-sulfanylpropanoic acid | CAS Registry Number: 107-96-0 Synonyms: 3-Mercaptopropanoic acid, 3-Thiopropionic acid, 3-Thiopropanoic acid, Mercaptopropionic acid, 3-Mercaptopropionate, beta-Thiopropionic acid, 3-MERCAPTOPROPIONIC ACID, beta-Mercaptopropionic acid, Propanoic acid, 3-mercapto-, 3MPA, 3-Thiolpropanoic acid, beta-Mercaptopropionate, Hydracrylic acid, 3-thio-, 3-thiohydracrylic acid, Propionic acid, mercapto-, beta-Mercaptopropanoic acid, Propionic acid, 3-mercapto-, 3-Sulfanylpropanoic acid, USAF E-5, 2-Mercaptoethanecarboxylic acid Molecular Formula: C3H6O2S Molecular Weight: 106.143540 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: DKIDEFUBRARXTE-UHFFFAOYSA-N

• 7-Amino-4-Methylcoumarin IUPAC Name: 7-amino-4-methylchromen-2-one | CAS Registry Number: 26093-31-2 Synonyms: Coumarin 120, 7-Amino-4-methylcoumarin, NH2Mec, 4-Methyl-7-aminocoumarin, Coumarin, 7-amino-4-methyl-, Maybridge1_002279, MolMap_000069, CCRIS 4961, Oprea1_663585, MLS000057660, A9891_SIGMA, 2H-1-Benzopyran-2-one, 7-amino-4-methyl-, 7-Amino-4-methyl-2H-chromen-2-one, NSC45796, CHEBI:51771, EINECS 247-454-8, NSC 45796, AIDS124712, 257370_SIAL, AIDS-124712 Molecular Formula: C10H9NO2 Molecular Weight: 175.183960 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: GLNDAGDHSLMOKX-UHFFFAOYSA-N

• 2-(2'-Hydroxy-5'-methylphenyl) benzotriazole (UV-P) IUPAC Name: 2-(benzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 2440-22-4 Synonyms: Drometrizole, Benazol P, Tinuvin P, UV Absorber-1, Porex P, Tin P, Drometrizole [USAN:INN], Drometrizolum [INN-Latin], 2-Benzotriazolyl-4-methylphenol, ChemDiv2_000180, Drometrizole (USAN/INN), NCIOpen2_005624, MLS000713327, 533203_ALDRICH, Drometrizol [INN-Spanish, French], Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-, EINECS 219-470-5, NSC 91885, p-Cresol, 2-(2H-benzotriazol-2-yl)-, 2-(2H-Benzotriazol-2-yl)-p-cresol Molecular Formula: C13H11N3O Molecular Weight: 225.245940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: MCPKSFINULVDNX-UHFFFAOYSA-N

• (S)-4-Chlorophenylglycine IUPAC Name: (2R)-2-azaniumyl-2-(4-chlorophenyl)acetate | CAS Registry Number: 6212-33-5 Synonyms: ZINC00169997, ZINC06658152, CID6934154 Molecular Formula: C8H8ClNO2 Molecular Weight: 185.607620 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: QGJGBYXRJVIYGA-SSDOTTSWSA-N

• 2,4,6-Trimethyl Benzoic Acid IUPAC Name: 2,4,6-trimethylbenzoic acid | CAS Registry Number: 480-63-7 Synonyms: Mesitoic acid, beta-Isodurylic acid, .beta.-Isodurylic acid, Mesitylenecarboxylic acid, MESITOIC AICD, Benzoic acid, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLBENZOIC ACID, 2-Mesitylenecarboxylic acid, T74802_ALDRICH, NSC 1119, 92310_FLUKA, EINECS 207-553-9, NSC1119, BRN 1866187, NSC407983, LS-38537, ST5307937, 4-09-00-01854 (Beilstein Handbook Reference), AB-131/40171157, InChI=1/C10H12O2/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3,(H,11,12 Molecular Formula: C10H12O2 Molecular Weight: 164.201080 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: FFFIRKXTFQCCKJ-UHFFFAOYSA-N