Profile: Shaanxi Dasheng Chemical Tech Co., Ltd. is engaged in producing medicines, pharmaceutical materials and intermediates. We produce metronidazole benzoate, bicalutamide, aceclofenac, procaterol hydrochloride, chlorhexidine acetate, sucralose and solanesol. Our povidone iodine is used for disinfecting and as antiseptic.

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

• 2-Propenamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl- IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methylprop-2-enamide | CAS Registry Number: 90357-53-2 Synonyms: N-methacryloyl-4-cyano-3-trifluoromethylaniline, N-[4-cyano-3-(trifluoromethyl)phenyl]methacrylamide, N-(4-cyano-3-(trifluoromethyl)phenyl)methacrylamide, N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methacrylamide, PubChem13688, SureCN202386, CTK7C8179, MolPort-005-938-306, ANW-45996, SBB067011, ZINC02524908, AKOS015900543, AG-C-26864, AC-19836, AK-62098, KB-25539, Q287, R790, AM20041371, FT-0655086 Molecular Formula: C12H9F3N2O Molecular Weight: 254.207870 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 5 InChIKey: HHWDZLSGDDXUSM-UHFFFAOYSA-N

• 3,3'-Diaminobenzophenone IUPAC Name: bis(3-aminophenyl)methanone | CAS Registry Number: 611-79-0 Synonyms: CBMicro_014188, Oprea1_824643, Methanone, bis(3-aminophenyl)-, EINECS 210-281-3, NSC113058, ZINC00156685, FR-2387, BIM-0014348.P001, ST5409017, TL8003883, 5224-16-8 Molecular Formula: C13H12N2O Molecular Weight: 212.247180 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: TUQQUUXMCKXGDI-UHFFFAOYSA-N

• 2-Amino-3,5-Dibromobenzaldehyde IUPAC Name: 2-amino-3,5-dibromobenzaldehyde | CAS Registry Number: 50910-55-9 Synonyms: 2-Amino-3,5-dibromobenzaldehyde, 463469_ALDRICH, 2-amino-3,5-dibromo-benzaldehyde, EINECS 256-841-0, ZINC00057067, ST5307760, TL8003379, InChI=1/C7H5Br2NO/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H,10H Molecular Formula: C7H5Br2NO Molecular Weight: 278.928700 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: RCPAZWISSAVDEA-UHFFFAOYSA-N

• 18 Alpha-Diammonium Glycyrrhizinate

• 6-Bromo-2-Naphthol IUPAC Name: 6-bromonaphthalen-2-ol | CAS Registry Number: 15231-91-1 Synonyms: 6-Bromo-2-naphthol, 2-Naphthalenol, 6-bromo-, 6-Bromo-.beta.-naphthol, Bromo-6 naphtol-2 [French], 2-NAPHTHOL, 6-BROMO-, B73406_ALDRICH, EINECS 239-279-0, NSC 17563, 2-Naphthalenol, 6-bromo- (9CI), NSC17563, ZINC00404315, AI3-18464, LS-95416, ST5308161, TL8006191, C14352, InChI=1/C10H7BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6,12 Molecular Formula: C10H7BrO Molecular Weight: 223.065980 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 1 InChIKey: YLDFTMJPQJXGSS-UHFFFAOYSA-N

• (S)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenylthio)-2-hydroxy-2-methylpropanamide IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfanyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 90356-78-8 Synonyms: N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropionamide, N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)thio)-2-hydroxy-2-methylpropanamide, H-(4-Cyano-3-trifluoromthylphenyl)-3-(4-flourophenylsulfanyl)-2-hydroxy-2-methylpropionamide, Propanamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methyl-, n-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)thio)-2-hydroxy-2-methylpropionamide, N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropanamide, Bicalutamide Sulfide, SureCN899788, KSC486M2N, AGN-PC-0006AA, UNII-135IE10O4Y, CHEMBL171543, CTK3I6626, MolPort-003-987-412, ANW-46053, AKOS015836118, AC-17498, AK-78897, KB-55905, N767 Molecular Formula: C18H14F4N2O2S Molecular Weight: 398.374573 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 8 InChIKey: GCGWWKKSGPETMI-UHFFFAOYSA-N

• 6-Cyano-naphthol IUPAC Name: 6-hydroxynaphthalene-2-carbonitrile | CAS Registry Number: 52927-22-7 Synonyms: 6-Cyano-2-naphthol, 6-Hydroxy-2-naphthonitrile, 6-hydroxynaphthalene-2-carbonitrile, SBB059370, AG-F-80980, AC1NEBAU, ACMC-209l2w, SureCN1028464, 2-Cyano-6-hydroxynaphthalene, KSC269G6D, 530263_ALDRICH, CTK1G9361, MolPort-003-846-070, ACN-S002190, ANW-31590, ZINC00403490, AKOS015836114, AC-6788, AK-27052, BR-27052 Molecular Formula: C11H7NO Molecular Weight: 169.179380 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: WKTNIBWKHNIPQR-UHFFFAOYSA-N

• 3-Chloro-2-Hydroxy-Propyl Trimethyl Ammonium Chloride IUPAC Name: (3-chloro-2-hydroxypropyl)-trimethylazanium chloride | CAS Registry Number: 3327-22-8 Synonyms: Dextrosil, Catiomaster C, Dextrosil KA, Verolan KAF, Dowquat 188, QUAB, Quat 188, 348287_ALDRICH, NT 21, 24888_FLUKA, EINECS 222-048-3, NSC 51216, 3-Chloro-2-hydroxypropylammonium chloride, NSC51216, 2-Hydroxy-3-chloropropyltrimethylammonium chloride, LS-17180, (3-Chloro-2-hydroxypropyl)trimethylammonium chloride, Trimethyl(2-hydroxy-3-chloropropyl)ammonium chloride, 1-Propanaminium, 3-chloro-2-hydroxy-N,N,N-trimethyl-, chloride, AMMONIUM, (3-CHLORO-2-HYDROXYPROPYL)TRIMETHYL-, CHLORIDE Molecular Formula: C6H15Cl2NO Molecular Weight: 188.095400 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: CSPHGSFZFWKVDL-UHFFFAOYSA-M

• 2,4-Dichloro Phenyl Imidazole Ethanol IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol | CAS Registry Number: 24155-42-8 Synonyms: MLS000056514, EINECS 246-042-5, BRN 0617090, T 824, LS-78610, SMR000066401, alpha-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol, ST5308226, TL8001987, R 14821, Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-, 5-23-04-00319 (Beilstein Handbook Reference), Benzyl alcohol, 2,4-dichloro-alpha-(1-imidazolylmethyl)-, N-(beta-(2,4-Dichlorophenyl)-beta-hydroxyethyl)imidazole, 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-, 1-(2,4-DICHLOROPHENYL)-1H-IMIDAZOLE-1-ETHANOL, 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)- (9CI) Molecular Formula: C11H10Cl2N2O Molecular Weight: 257.115900 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: UKVLTPAGJIYSGN-UHFFFAOYSA-N