Profile: We-Young Industrial & Trading Co., Ltd. is a manufacturer of chemical products. We are engaged in research and development of agrochemicals, veterinary drugs, and fine chemicals. Herbicide, insecticide, fungicide, plant growth regulator, and seed coating are our agrochemical products. Our abamectin is a mixture of avermectins containing more than 80% avermectin B1a, and less than 20% avermectin B1b. These two components, B1a and B1b have similar biological & toxicological properties. The avermectins are insecticidal or anti-helmintic compounds derived from the soil bacterium streptomyces avermitilis. They are natural fermentation products of this bacterium. Abamectin is used to control insect and mite pests of a range of agronomic, fruit, vegetable, and ornamental crops. Abamectin is also used as a veterinary anti-helmintic.

51 to 61 of 61 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 1-Naphthyl-N-Methylcarbamate IUPAC Name: naphthalen-1-yl N-methylcarbamate | CAS Registry Number: 63-25-2 Synonyms: Carbaril, Sevin, CARBARYL, Karbaspray, Carylderm, Menaphtam, Tricarnam, Caprolin, Carbatox, Carbavur, Carpolin, Dicarbam, Karbatox, Karbosep, Arilate, Denapon, Gamonil, Hexavin, Seffein, Septene Molecular Formula: C12H11NO2 Molecular Weight: 201.221240 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: CVXBEEMKQHEXEN-UHFFFAOYSA-N

• 2,4-DAMMONIUMSALT IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 2307-55-3 Synonyms: 2,4-D-diolamine, 2,4-D-ammonium, Ammonium 2,4-D, Caswell No. 315A, Caswell No. 315K, 2,4-D ammonium salt, 2,4-D Diethanolamine salt, 2,4-D-ammonium [ISO], 2,4-D-diolamine [ISO], 94-75-7 (Parent), 2,4-dichlorophenoxyacetic acid, CCRIS 8564, Ammonium 2,4-dichlorophenoxyacetate, 2,4-D Bis(2-hydroxyethyl)ammonium, 2,4-D-Bis(2-hydroxyethyl)ammonium, EINECS 218-986-8, EINECS 227-256-8, EPA Pesticide Chemical Code 030005, EPA Pesticide Chemical Code 030016, CID16825 Molecular Formula: C12H17Cl2NO5 Molecular Weight: 326.173080 [g/mol] H-Bond Donor: 4 H-Bond Acceptor: 6 InChIKey: FDMDZIBZKGXZPT-UHFFFAOYSA-N

• 2-Chloro-2',6'-diethyl-N-(butoxymethyl)acetanilide IUPAC Name: N-(butoxymethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 23184-66-9 Synonyms: BUTACHLOR, Machete, Machette, Rasayanchlor, Hiltachlor, Pillarsete, Amichlor, Bilchlor, Butaclor, Delchlor, Butanex, Weedout, Mach-Mach, Delchlor 5G, Machete (herbicide), Dow Formula 40, Gormel's Weed Kil, Caswell No. 119B, Home Use Weed Killer, Butachlor [ANSI:BSI:ISO] Molecular Formula: C17H26ClNO2 Molecular Weight: 311.846840 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: HKPHPIREJKHECO-UHFFFAOYSA-N

• 3,7-Dichloro-8-Quinolinecarboxylic Acid IUPAC Name: 3,7-dichloroquinoline-8-carboxylic acid | CAS Registry Number: 84087-01-4 Synonyms: Quinclorac, Facet, Quinclorac tech, Quinchlorac, Quinclorac [ISO], 3,7-Dichloroquinoline-8-carboxylic acid, 36521_RIEDEL, BAS 514 00H, BAS 514 H, 3,7-Dichloro-8-quinolinecarboxylic acid, EPA Pesticide Chemical Code 128974, 8-Quinolinecarboxylic acid, 3,7-dichloro-, 3,7 dichloroquinoline-8-carboxylic acid, NCGC00163716-01, NCGC00163716-02, EE4027801, LS-141512, 3,7-Dichloorchinoline-8-carbonzuur [Dutch], 3,7-Dichlorchinolin-8-carbonsaure [Danish], 3,7-Dichlorquinolin-8-carboxylsyre [Danish] Molecular Formula: C10H5Cl2NO2 Molecular Weight: 242.058200 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: FFSSWMQPCJRCRV-UHFFFAOYSA-N

• 1-Tert-Butyl-2-(4-Chlorobenzyl)-2-(1,2,4-Triazol-1-Yl)-Ethanol IUPAC Name: (3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol; (3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 76738-62-0 Synonyms: Paclobutrazol, Friazole, Clipper, Trimmit, Cultar, Parlay, Bonzi, Duo Xiao Zuo, Clipper 50WP, Caswell No. 628C, ICI-PP 333, Paclobutrazol [ANSI:BSI:ISO], EINECS 266-325-7, PP 333, EPA Pesticide Chemical Code 125601, LS-155977, alpha-tert-Butyl-beta-((4-chlorophenyl)methyl)-1H-triazol-1-ethanol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, (2RS,3RS)-1-(4-Chlorophenyl)-4,4-dimethyl-2-1,2,4-triazol-1-yl pentan-3-ol, beta-((4-Chlorophenyl)methyl)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol Molecular Formula: C30H40Cl2N6O2 Molecular Weight: 587.583600 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 8 InChIKey: GHGCUYKTGPFCTK-LZOIJMLOSA-N

• 2-Aminoethylsulphonic Acid IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7 Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid Molecular Formula: C2H7NO3S Molecular Weight: 125.146880 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• 2-(2-Hydroxy-3,5-Dipentylphenyl)benzotriazole IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 21615-49-6 Synonyms: 25973-55-1, 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol, 2-(3,5-Di-tert-amyl-2-hydroxyphenyl)benzotriazole, 2-(2H-Benzotriazol-2-yl)-4,6-di-tert-pentylphenol, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-, 2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-pentylphenol, ZMWRRFHBXARRRT-UHFFFAOYSA-N, EINECS 247-384-8, Phenol, 2-(2H-benzotriazol-2-yl)-4,6-di-tert-pentyl-, 2-(2'-Hydroxy-3',5'-di-t-amylphenyl)benzotriazole, 2-(2'-Hydroxy-3',5'-di-tert-amylphenyl)benzotriazole, 2-(2-Hydroxy-3,5-di-tert-amylphenyl)-2H-benzotriazole, 2-(benzotriazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)phenol, 102257-30-7, 4,6-bis(1,1-dimethylpropyl)-2-(2-hydrobenzotriazol-2-yl)phenol, BAS 00165207, ACMC-1CQGN, UV absorber UV-328, UNII-VN99CPK4TI Molecular Formula: C22H29N3O Molecular Weight: 351.485160 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: ZMWRRFHBXARRRT-UHFFFAOYSA-N

• 2,2'-Methylenebis(6-Tert-Butyl-4-Methyl-Phenol) IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol | CAS Registry Number: 119-47-1 Synonyms: Bisalkofen BP, Antioxidant BKF, Antioxidant 1, Vulkanox bkf, Anti Ox, Bisaklofen BP, Chemanox 21, Sumilizer MDP, Catolin 14, Advastab 405, Synox 5lt, Antioxidant 2246, Nocrac NS 6, Plastanox 2246, Lederle 2246, AO 1 (Antioxidant), Antioxidant NG-2246, Alterungsschutzmittel BKF, Calco 2246, Nocrack NS 6 Molecular Formula: C23H32O2 Molecular Weight: 340.498980 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: KGRVJHAUYBGFFP-UHFFFAOYSA-N

• 2,4-D Amine Salt IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid; N-methylmethanamine | CAS Registry Number: 2008-39-1 Synonyms: Spraygraze, Desormone, Herbitex, Morselect, Phordene, Amicide, Monosan, Aminol, Amisol, Demise, Hormin, Spritz-Hormin, DMA-4 herbicide, Dikamin D, Manco Kill-Weed, Bladex G, Aminoprelik 39, Ded-Weed Sulv, Aminopielek 720, Aminol (herbicide) Molecular Formula: C10H13Cl2NO3 Molecular Weight: 266.121120 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: IUQJDHJVPLLKFL-UHFFFAOYSA-N

• 1H-Benzimidazol-2-Ylcarbamic Acid Methyl Ester IUPAC Name: methyl N-(1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 10605-21-7 Synonyms: Carbendazim, Carbendazole, Mecarzole, Carbendazime, Carbendazol, Bavistin, Thicoper, Derosal, Funaben, Carbendazym, Equitdazin, Falicarben, Pillarstin, Supercarb, Bavistan, Fungisol, Garbenda, Kemdazin, Medamine, Triticol Molecular Formula: C9H9N3O2 Molecular Weight: 191.186660 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 4 InChIKey: TWFZGCMQGLPBSX-UHFFFAOYSA-N

• 1,3,4,5-Tetrachloro-2,6-Dicyanobenzene IUPAC Name: 2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile | CAS Registry Number: 1897-45-6 Synonyms: Daconil, CHLOROTHALONIL, Bravo, Chloroalonil, Terraclactyl, Clortosip, Dacosoil, Exotherm, Nopcocide, Forturf, Repulse, Termil, Faber, Sweep, Exotherm termil, m-Tcpn, Clortocaf ramato, Daconil Flowable, meta-TCPN, Chlorothanonil Molecular Formula: C8Cl4N2 Molecular Weight: 265.911000 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: CRQQGFGUEAVUIL-UHFFFAOYSA-N