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]

• 2-Hydroxy-4-Octyloxybenzophenone IUPAC Name: (2-hydroxy-4-octoxyphenyl)-phenylmethanone | CAS Registry Number: 1843-05-6 Synonyms: Octabenzone, Benzophenone-12, Benzon OO, Seikalizer E, Rhodialux P, Zislizer E, Benzophenone 12, Cyasorb UV 531, Chimassorb 81, UV Absorber HOB, Advastab 46, Sumisorb 130, Spectra-Sorb UV 531, Anti-UV P, Biosorb 130, Carstab 700, Viosorb 130, Sanduvor 3035, Aduvex 248, Uvinul 408 Molecular Formula: C21H26O3 Molecular Weight: 326.429340 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: QUAMTGJKVDWJEQ-UHFFFAOYSA-N

• 2-Mercapo Ethanol IUPAC Name: 2-sulfanylethanol | CAS Registry Number: 60-24-2 Synonyms: 2-mercaptoethanol, Mercaptoethanol, Thioglycol, Monothioglycol, Thiomonoglycol, Ethanol, 2-mercapto-, Beta-Mercaptoethanol, Mercaptoetanol, 2-Thioethanol, Thioethylene glycol, 2-Sulfanylethanol, 2-Hydroxyethanethiol, 1-Ethanol-2-thiol, b-mercaptoethanol, Hydroxyethyl mercaptan, Monothioethylene glycol, 2 Mercaptoethanol, Monothioethyleneglycol, 2-Mercapto-1-ethanol, 2-Mercaptoethyl alcohol Molecular Formula: C2H6OS Molecular Weight: 78.133440 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: DGVVWUTYPXICAM-UHFFFAOYSA-N

• 3,4-Dimethoxy-6-Nitro Benzoic Acid IUPAC Name: 4,5-dimethoxy-2-nitrobenzoic acid | CAS Registry Number: 4998-07-6 Synonyms: 6-Nitroveratric acid, 4,5-Dimethoxy-2-nitrobenzoic acid, 329231_ALDRICH, ALD-N035267, CID78690, EINECS 225-657-2, ST5307763, TL8003316, InChI=1/C9H9NO6/c1-15-7-3-5(9(11)12)6(10(13)14)4-8(7)16-2/h3-4H,1-2H3,(H,11,12 Molecular Formula: C9H9NO6 Molecular Weight: 227.170860 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 6 InChIKey: WWCMFGBGMJAJRX-UHFFFAOYSA-N

• 3-Chloride-2-Methaniline IUPAC Name: 3-chloro-2-methylaniline | CAS Registry Number: 87-60-5 Synonyms: 3-Chloro-o-toluidine, Scarlet TR Base, 3-Chloro-2-methylaniline, 2-Amino-6-chlorotoluene, o-Toluidine, 3-chloro-, Fast Scarlet TR Base, 3-Chloro-2-toluidine, o-Methyl-m-chloroaniline, 6-Chloro-2-aminotoluene, Azoic Diazo Component 46, 3-Chlor-2-toluidin, Benzenamine, 3-chloro-2-methyl-, 6-Chloro-ortho-toluidine, para-Chloro-ortho-toluidine, Toluene, 2-amino-6-chloro-, 3-Chlor-2-toluidin [Czech], 3-Chloro-2-toluidin [Czech], WLN: ZR CG B1, 1-Amino-3-chloro-2-methylbenzene, HSDB 5252 Molecular Formula: C7H8ClN Molecular Weight: 141.598120 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: ZUVPLKVDZNDZCM-UHFFFAOYSA-N

• 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

• 4-Aminobenzonitrile IUPAC Name: 4-aminobenzonitrile | CAS Registry Number: 873-74-5 Synonyms: 4-Cyanoaniline, p-Cyanoaniline, Benzonitrile, 4-amino-, Aniline, p-cyano-, Benzonitrile, p-amino-, P-AMINOBENZONITRILE, 1-Amino-4-cyanobenzene, para-aminobenzonitrile, WLN: ZR DCN, 147753_ALDRICH, C7H6N2, Benzonitrile, p-amino- (8CI), NSC 7625, 07010_FLUKA, EINECS 212-850-1, NSC7625, AIDS020236, AIDS-020236, BRN 0774507, BENZOIC ACID,4-AMINO,NITRILE Molecular Formula: C7H6N2 Molecular Weight: 118.135940 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: YBAZINRZQSAIAY-UHFFFAOYSA-N

• 4-Chloro-2-Aminotoluene IUPAC Name: 5-chloro-2-methylaniline | CAS Registry Number: 95-79-4 Synonyms: Ansibase Red KB, Red KB base, 5-Chloro-2-methylaniline, Pharmazoid Red KB, Fast Red KB base, Lake Red BK base, Spectrolene Red KB, Fast Red KB Salt, Fast Red KB amine, Stable Red KB base, Fast Red KBS Salt, Genazo Red KB Soln, o-Toluidine, 5-chloro-, Lake Red KB Base, 5-Chloroaminotoluene, 2-Amino-4-chlorotoluene, 5-CHLORO-O-TOLUIDINE, Acco Fast Red KB Base, 4-Chloro-2-aminotoluene, 5-Chloro-2-toluidine Molecular Formula: C7H8ClN Molecular Weight: 141.598120 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: WRZOMWDJOLIVQP-UHFFFAOYSA-N

• 6-Nitroveratric Acid Methyl Ester IUPAC Name: methyl 4,5-dimethoxy-2-nitrobenzoate | CAS Registry Number: 26791-93-5 Synonyms: Oprea1_288439, Methyl 4,5-dimethoxy-2-nitrobenzoate, EINECS 248-008-5, ZINC00056523, ST5319772, TL8002130, 4,5-Dimethoxy-2-nitrobenzoic acid, methyl ester, Benzoic acid, 4,5-dimethoxy-2-nitro-, methyl ester, InChI=1/C10H11NO6/c1-15-8-4-6(10(12)17-3)7(11(13)14)5-9(8)16-2/h4-5H,1-3H Molecular Formula: C10H11NO6 Molecular Weight: 241.197440 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 6 InChIKey: SYYKLKHBZGFKOC-UHFFFAOYSA-N