Pesticide Active Ingredient terms — page 62 | HESTIA Glossary

Browse all 3,493 pesticide active ingredient terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.

Sodium p-chloro-m-cresolate Sodium p-chloro-m-cresol; p-Chloro-m-cresol, sodium salt; Caswell No. 756
Sodium palmitate Hexadecanoic acid, Sodium salt (1:1); Hexadecanoic acid, sodium salt; EINECS 206-988-1
Sodium pentachlorophenate 2,3,4,5,6-Pentachlorophenol sodium salt (1:1); Pentachlorophenol, sodium salt; AI3-16418
Sodium peroxide Disodium dioxide
Sodium persulphate Peroxydisulfuric acid, Disodium salt; Peroxydisulfuric acid, disodium salt; EINECS 231-892-1
Sodium propionate Propionic acid, Sodium salt; Propanoic acid, sodium salt; Bioban-S
Sodium selenate Selenic acid, sodium salt (1:2); Sodium selenate; AI3-10625
Sodium silicate Silicic acid, Sodium salt; Silicic acid, sodium salt; N 38
Sodium stearate Octadecanoic acid, Sodium salt; Octadecanoic acid, sodium salt; AI3-19808
Sodium sulphate Sulfuric acid sodium salt (1:2); Sodium sulfate; HSDB 5042
Sodium sulphite Sulfurous acid, Disodium salt; Sodium sulfite; Anhydrous sodium sulfite
Sodium tetraborate Boron sodium oxide (B4Na2O7); Sodium borate; Anhydrous borax
Sodium tetraborate pentahydrate Boric acid(H2B4O7), disodium salt, pentahydrate
Sodium tetrathiocarbamate Carbono(dithioperoxo)dithioic acid, sodium salt (1:2); Sodium tetrathiocarbamate; EINECS 230-865-1
Sodium thiocyanate Thiocyanic acid, Sodium salt; Sodium thiocyanate; Caswell No. 796A
Sodium thiosulphate Thiosulfuric acid, Disodium salt; Sodium hyposulfite; AI3-01237
Sodium trichloroacetate Trichloroacetic acid sodium salt; Sodium trichloroacetate; ACP grass killer
Sodium tripolyphosphate Triphosphoric acid, Pentasodium salt; Pentasodium tripolyphosphate; S 400
Sodium xylenesulphonate Dimethylbenzenesulfonic acid sodium salt; Benzenesulfonic acid, dimethyl-, sodium salt; Benzenesulfonic acid, dimethyl-, sodium salt
Solvent dewaxed light paraffinic distillate (pesticide AI) Distillates, petroleum, solvent-dewaxed light paraffinic; EINECS 265-159-2
Solvent naphtha (petroleum), Heavy arom. Solvent naphtha; Caswell No. 472A
Solvent naphtha (petroleum), Light aliph. Solvent naphtha, petroleum, light aliph.; EINECS 265-192-2
Solvent naphtha (petroleum), Light arom. Aromatic naphtha, type I; Aromatic naphtha, type I
Sorbic acid (2E,4E)-2,4-Hexadienoic acid; Sorbic acid; Acetic acid, (2-butenylidene)-
Sorbitol D-Glucitol; D-Sorbitol; sorbitol; D-Glucitol; 50-70-4; glucitol; L-Gulitol; (-)-Sorbitol; Glucarine; Diakarmon; Multitol; Sorbilande; Sorbostyl; D-(-)-Sorbitol; Esasorb; Karion; Neosorb; Nivitin; Sorbite; Sorbol; Cholaxine; Sionit; Sionite; Sionon; Siosan; Karion instant; Sorbitol F; Sorbex Rp; Sorbitol FP; D-Sorbol; Sionit K; Sorbex M; Sorbex R; Sorbex S; Sorbex X; Sorbitol syrup C; Hexahydric alcohol; Sorbicolan; Sorvilande; Gulitol; Neosorb P 60; D-Sorbite; Foodol D 70; Neosorb 20/60DC; Neosorb 70/02; Neosorb 70/70; Neosorb P 20/60; Karion (carbohydrate); (2R,3R,4R,5S)-Hexane-1,2,3,4,5,6-hexaol; Sorbo; Probilagol; D-1,2,3,4,5,6-Hexanehexol; d-Sorbit; FEMA No. 3029; Sorbitol solutions; CCRIS 1898; Glucitol, D-; G-ol; AI3-19424; HSDB 801; iso-sorbide; (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol; Glc-ol; NSC 25944; Sorbit; 98201-93-5; UNII-506T60A25R; CHEBI:17924; Sorbitol 3% in plastic container; EINECS 200-061-5; MFCD00004708; Sorbilax; SORBITOL 3.3% IN PLASTIC CONTAINER; 506T60A25R; 1,2,3,4,5,6-Hexanehexol; D-Sorbitol, 97%; E420; Medevac; E 420; DSSTox_CID_3588; DSSTox_RID_77095; DSSTox_GSID_23588; Resulax; Sorbitur; (2S,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol; Sorbitol-Mannitol; Sorbit DP; CAS-50-70-4; SMR000112219; Sorbitol [USAN]; Sorbitol [USP:NF]; WURCS=2.0/1,1,0/[h2122h]/1/; Solbitol; Sorbitol,crystal; NSC-25944; Sorbitol S; Sorbitol FK; Sorbit D-Powder; Sorbit S; Sorbit W-Powder; Sorbit WP; Sorbitol (NF); AK106173; Neosorb P60; Kyowa Powder 50M; Sorbogem 712; Sorbitol (Glucitol); Neosorb P 60W; SORBITOL-MANNITOL IN PLASTIC CONTAINER; Sorbit D 70; Sorbit DP 50; Sorbit L 70; Sorbit T 70; Sorbit W 70; D-Sorbitol, 99%; Sorbit W-Powder 50; D-Sorbitol (JP17); D-Sorbitol, >=98%; SCHEMBL763; Sorbit Kyowa Powder 50M; bmse000115; bmse000803; bmse001007; Epitope ID:114708; Isomalt impurity, sorbitol-; CHEMBL1682; KSC924O8P; MLS001333209; MLS001333210; D-Sorbitol, analytical standard; D-Sorbitol, for electrophoresis; DTXSID5023588; CTK8C4787; D-Sorbitol, BioXtra, >=98%; KS-00000WFT; D-Sorbitol, for synthesis, 99%; FBPFZTCFMRRESA-JGWLITMVSA-N; HMS2094K21; HMS2270A18; Pharmakon1600-01300028; HY-B0400; Tox21_201937; Tox21_303388; ANW-73130; D-Sorbitol, >=98%, FCC, FG; GC2278; NSC759608; s2393; ZINC18279893; AKOS015899604; D-Sorbitol, plant cell culture tested; 7B5697N; CCG-229392; CS-2496; DB01638; LS-3223; NSC-759608; RTR-036911; Sorbitol 3% in plastic container (TN); D-Sorbitol solution, 70% in H2O, CP; NCGC00164353-01; NCGC00164353-02; NCGC00164353-03; NCGC00257447-01; NCGC00259486-01; AC-13186; CS-13177; SC-45556; D-Sorbitol, SAJ first grade, >=97.0%; SBI-0206688.P002; AB2000559; AX8151761; D-Sorbitol, for molecular biology, >=98%; D-Sorbitol, BioUltra, >=99.5% (HPLC); D-Sorbitol, SAJ special grade, >=99.0%; D-Sorbitol, Vetec(TM) reagent grade, 97%; E-420; FT-0625616; FT-0693950; S0065; ST24033991; SW220289-1; D-Sorbitol, crystallized, >=99.0% (HPLC); 9851-EP2277869A1; 9851-EP2280012A2; 9851-EP2281815A1; 9851-EP2298776A1; 9851-EP2311818A1; 9851-EP2316835A1; C00794; D00096; AB00919085_06; D-Sorbitol, liquid, tested according to Ph.Eur.; Q245280; mixed with ethyl acetate fraction of Plinia cauliflora; mixed with tannin enriched fraction of Plinia cauliflora; Sorbitol, European Pharmacopoeia (EP) Reference Standard; UNII-27F77DSJ5V component FBPFZTCFMRRESA-JGWLITMVSA-N; 75DE42C3-7C3B-4802-95E0-463F02268BDC; Sorbitol, United States Pharmacopeia (USP) Reference Standard; D-Sorbitol, BioReagent, cell culture tested, plant cell culture tested; Sorbitol, Pharmaceutical Secondary Standard; Certified Reference Material; Sorbitol F solution, 70 wt. % in H2O, Contains mainly D-sorbitol with lesser amounts of other hydrogenated oligosaccharides; AI3-19424
Soya oil (pesticide AI)
Spinetoram Spinetoram; CHEBI:82041; GOENIMGKWNZVDA-OAMCMWGQSA-N; C18894; Q27155704; Pesticide7_Spinetoram_C42H69NO10_1H-as-Indaceno[3,2-d]oxacyclododecin-7,15-dione, 2-[(6-deoxy-3-O-ethyl-2,4-di-O-methyl-alpha-L-mannopyranosyl)oxy]-13-[[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2,3,3a,4,5,5a,5b,6,9,10,11,12,13,14,16a,16b-hexadecahydro-14-methyl-, (3aR,5aR,9S,13S,14R,16aS,16bR)-; UNII-YGZ1037ELN
Spinetoram J (2R,3aR,5aR,5bS,9S,13S,14R,16aS,16bR)-2-[(6-Deoxy-3-O-ethyl-2,4-di-O-methyl-alpha-L-mannopyranosyl)oxy]-13-[[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2,3,3a,4,5,5a,5b,6,9,10,11,12,13,14,16a,16b-hexadecahydro-14-methyl-1H-; Spinetoram (major component) [ISO]; Spinetoram (major component)
Spinetoram L (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-2-[(6-Deoxy-3-O-ethyl-2,4-di-O-methyl-alpha-L-mannopyranosyl)oxy]-13-[[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-4,14-dimethyl-1H; Spinetoram (minor component) [ISO]; Spinetoram (minor component)
Spinosad UNII-XPA88EAP6V; XPA88EAP6V; Comfortis; Natroba; NaturaLyte; Spinosad [USAN]; XDE 105; EC 434-300-1; Spinosad [ISO]; Tracer
Spinosyn A 2-[(6-Deoxy-2,3,4-tri-O-methyl-alpha-L-mannopyranosyl)oxy]-13-[[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-14-methyl-1H-as-indaceno[3,2-d]oxacyclododecin-7,15-dione; Spinosyn A; A 83543A
Spinosyn D (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-2-[(6-Deoxy-2,3,4-tri-O-methyl-alpha-L-mannopyranosyl)oxy]-13-[[(2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-4,14-dimethyl-1H-as-indaceno[3,2-d]oxacyclododecin-7,15-dione; Spinosyn D; A 83543D
Spirodiclofen 2,2-Dimethylbutanoic acid, 3-(2,4-Dichlorophenyl)-2-oxo-1-oxaspiro[4.5]dec-3-en-4-yl ester; Spirodiclofen [ISO]; Envidor
Spiromesifen 3,3-Dimethylbutanoic acid 2-oxo-3-(2,4,6-trimethylphenyl)-1-oaxspiro[4.4]non-3-en-4-yl ester; Spiromesifen [ISO]; Spiromesifen
Spirotetramat Carbonic acid, cis-3-(2,5-Dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl ethyl ester; Spirotetramat [ISO]; Spirotetramat
Spiroxamine 8-(1,1-Dimethylethyl)-N-ethyl-N-propyl-1,4-dioxaspiro[4.5]decane-2-methanamine; Spiroxamine [ISO]; Spiroxamine
Squalane 2,6,10,15,19,23-Hexamethyltetracosane; SQUALANE; 111-01-3; 2,6,10,15,19,23-Hexamethyltetracosane; Perhydrosqualene; Dodecahydrosqualene; Cosbiol; Vitabiosol; Spinacane; Robane; Hexamethyltetracosane; Tetracosane, 2,6,10,15,19,23-hexamethyl-; Hexamethyl tetracosane; Caswell No. 482A; Squalan; NSC 6851; Squalane [NF]; UNII-GW89575KF9; Squalane, 99%; EINECS 203-825-6; EPA Pesticide Chemical Code 045503; BRN 0776019; Dermane; AI3-36494; PRAKJMSDJKAYCZ-UHFFFAOYSA-N; GW89575KF9; Squalane (NF); MFCD00008953; NCGC00165976-01; DSSTox_CID_26513; DSSTox_RID_81682; DSSTox_GSID_46513; W-109407; CAS-111-01-3; Squalane [USAN]; CCRIS 9473; Squalane N; EC 203-825-6; Squalane, analytical standard; 4-01-00-00593 (Beilstein Handbook Reference); KSC490I4L; ACMC-20997y; CHEMBL1552157; DTXSID0046513; CTK3J0445; KS-00000VOS; NSC6851; Polysphere 3000 SP (Salt/Mix); HY-N7113; NSC-6851; Tox21_112277; ANW-16220; s5407; Squalane, technical, >=95% (GC); AKOS016012911; Tox21_112277_1; CS-W014458; DB11420; RTR-002216; TRA0020315; 2,10,15,19,23-Hexamethyltetracosane; NCGC00165976-02; AK126528; AS-63438; CC-34531; M924; SC-79209; DB-040948; LS-148872; Tetracosane,6,10,15,19,23-hexamethyl-; TR-002216; FT-0631621; ST24027354; D05915; C-28169; Q380055; SR-01000944750; SR-01000944750-1; Squalane, European Pharmacopoeia (EP) Reference Standard; Squalane, United States Pharmacopeia (USP) Reference Standard; Squalane, Pharmaceutical Secondary Standard; Certified Reference Material; DH7; InChI=1/C30H62/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h25-30H,9-24H2,1-8H; Squalane; 4-01-00-00593 (Beilstein Handbook Reference)
Stearic acid n-Octadecanoic acid; 4-02-00-01206 (Beilstein Handbook Reference)
Stearyl palmitate Lanolin; Stearyl palmitate; Octadecyl palmitate; Octadecyl hexadecanoate; 2598-99-4; Hexadecanoic acid, octadecyl ester; Palmitic acid stearyl ester; octadecanyl hexadecanoate; UNII-214W90O2XZ; Palmitic acid, octadecyl ester; EINECS 220-000-6; 100231-75-2; LANOLIN; AI3-30713; BILPUZXRUDPOOF-UHFFFAOYSA-N; 214W90O2XZ; Stearylpalmitate; Hexadecanoic acid,ester with octadecanol (9CI); 8006-54-0; EINECS 309-376-3; wool wax; wool grease; STEARYLPALMATE; ACMC-1CHEZ; Stearyl palmitate, >=99%; SCHEMBL33919; DTXSID0026048; CHEBI:84066; CTK3J8645; LMFA07010049; MFCD00056224; ZINC60050365; AKOS028115046; LS-1092; DB-046811; FT-0634387; WE(18:0/16:0); C-44026; J-016213; Q27157447; UNII-58B69Q84JO component BILPUZXRUDPOOF-UHFFFAOYSA-N; UNII-8Z79DN5I1B component BILPUZXRUDPOOF-UHFFFAOYSA-N; UNII-D072FFP9GU component BILPUZXRUDPOOF-UHFFFAOYSA-N; UNII-UVI52NPK6G component BILPUZXRUDPOOF-UHFFFAOYSA-N; Anhydrous lanolin; Adeps lane
Streptomycin nitrate O-2-Deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1.fwdarw.2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1.fwdarw.4)-N,N'-bis(aminoiminomethyl)streptamine nitrate; Streptomycin nitrate; Streptomycin nitrate
Streptomycin sulphate O-2-Deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1->2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1->4)-N1,N3-bis(aminoiminomethyl)-D-streptamine sulfate (2:3); Streptomycin sulfate [USP:JAN]; Agrimycin 17
Strobane strobane; Chlorten [Czech]; Dichloricide aerosol; Compound 3961; Caswell No. 822; Terpene polychlorinates; Dichloricide mothproofer; Insecticide 3960-X14; Latka 3960X14 [Czech]; ENT 19,442; EPA Pesticide Chemical Code 020401; 3960-X14; (1S,4S)-1,2,2,3,3,4,7-heptachloro-5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptane; 8001-50-1; Strobane 6; Polychlorinated terpenes; DSSTox_CID_1283; Latka 3960X14; DSSTox_RID_76056; DSSTox_GSID_21283; SCHEMBL5934070; CHEMBL3187934; DTXSID10858933; NOCAS_858933; Tox21_200659; LS-7706; NCGC00258213-01; CAS-8001-50-1; polychlorinates of camphene, pinene and related terpenes; (1S,4R)-1,2,2,3,3,4,7-heptachloro-5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptane; (1S,4S)-1,2,2,3,3,4,7-heptachloro-5,5-dimethyl-6-methylenebicyclo[2.2.1]heptane; strobane; 8001-50-1; (1R,4S)-1,2,2,3,3,4,7-heptachloro-5,5-dimethyl-6-methylenebicyclo[2.2.1]heptane; (1R,4S)-1,2,2,3,3,4,7-heptachloro-5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptane; 3960-X14
Strobilurin B (2E,3Z,5E)-6-(4-Chloro-3-methoxyphenyl)-2-(methoxymethylene)-3-methyl-3,5-hexadienoic acid methyl ester; Strobilurin B; UNII-GM0W1U88IR
Strychnine Strychnidin-10-one; strychnine; 57-24-9; (-)-Strychnine; Strychnidin-10-one; Strychnin; UNII-H9Y79VD43J; Sanaseed; CHEBI:28973; Estricnina; Strychinos; Strychnos; Certox; Gopher-gitter; Gopher bait; Boomer-rid; Mole death; Mouse-nots; H9Y79VD43J; Mouse-rid; Mouse-tox; Kwik-kil; Hare-Rid; Dolco mouse cereal; Ro-Dex; Strychnin [German]; Stricnina [Italian]; Pied piper mouse seed; Caswell No. 805; Strychnine [BSI:ISO]; RCRA waste number P108; (-)-Strychnine, 98%; Vauquline; HSDB 2001; NSC 5365; EINECS 200-319-7; UN1692; EPA Pesticide Chemical Code 076901; [3H]strychnine; Strychnine [NF]; (11S,18S,22S,1R,20R,21R)-12-oxa-8,17-diazaheptacyclo[15.5.2.0<1,18>.0<2,7>.0<8 ,22>.0<11,21>.0<15,20>]tetracosa-2,4,6,14-tetraen-9-one; RCRA waste no. P108; STRYCHNINE AND SALTS; NCGC00163241-01; (1R,11S,18S,20R,21R,22S)-12-oxa-8,17-diazaheptacyclo[15.5.2.0^{1,18}.0^{2,7}.0^{8,22}.0^{11,21}.0^{15,20}]tetracosa-2,4,6,14-tetraen-9-one; SY9; (-)-Strychnin; MFCD00005941; DSSTox_CID_3600; NCIStruc1_001823; NCIStruc2_000542; DSSTox_RID_77101; DSSTox_GSID_23600; SCHEMBL93798; GTPL347; Strychnine or strychnine salts; CHEMBL227934; GTPL2360; MEGxp0_001768; DTXSID6023600; SCHEMBL14029424; HMS2089C04; ZINC119434; Tox21_112038; BDBM50225707; PDSP2_000441; SBB006463; AKOS015955688; AC-8050; MCULE-2750751964; MCULE-9004784754; CAS-57-24-9; NCGC00142530-02; NCGC00186632-01; NCGC00186632-02; (4br,7as,8ar,13S,13ar,13bs)-5,6,7a,8,8a,11,13a,13b-octahydro-13H-13,14-ethano-7,9-methanooxepino(3,4-a)pyrrolo(2,3-d)carbazol-15-one; ST057252; FT-0688341; S0249; Strychnine, PESTANAL(R), analytical standard; C06522; 88437-EP2272835A1; 88437-EP2272844A1; 88437-EP2305260A1; AB01275436-01; Q194406; Q-100661; Strychnine or strychnine salts [UN1692] [Poison]; Strychnine, European Pharmacopoeia (EP) Reference Standard; (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one; Strychnidin-10-one; Stricnina; Strychnos; Sanaseed; Strychnin; Certox; Mole death; Mouse-nots; Mouse-rid; Mouse-tox; Kwik-kil; NSC5365; Dolco mouse cereal; Ro-Dex; Pied piper mouse seed; Vauquline; RCRA waste number P108; NSC 5365; CHEMBL1609139; QMGVPVSNSZLJIA-UHFFFAOYSA-N; BCP30077; NSC-5365; BBL033983; STL372869; AKOS025247982; MCULE-8388941178; UN 1692; NCGC00167847-01; VS-12360; DB-050083; W0074; WLN: T6 G656 B7 C6 E5 D 5ABCEF A& FX MNV QO VN SU AHT&&TTTTJ; 12-oxa-8,17-diazaheptacyclo[15.5.2.0(1),(1)?.0(2),?.0?,(2)(2).0(1)(1),(2)(1).0(1)?,(2)?]tetracosa-2(7),3,5,14-tetraen-9-one; 4,6-Methano-6H,14H-indolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline, strychnidin-10-one deriv.; Strychnin; Certox; Strychnidin-10-one; Estricnina; Strychinos; Sanaseed; Strychnos; Gopher-gitter; Boomer-rid; Gopher bait; Mole death; Mouse-nots; Mouse-rid; Mouse-tox; Kwik-kil; Hare-Rid; C21H22N2O2; Dolco mouse cereal; Ro-Dex; Strychnin [German]; Stricnina [Italian]; Pied piper mouse seed; Caswell No. 805; Strychnine [BSI:ISO]; RCRA waste no. P108; RCRA waste number P108; STRYCHNINE AND SALTS; HSDB 2001; NSC 5365; EINECS 200-319-7; Nux vomica; 3h-strychnine; UN1692; EPA Pesticide Chemical Code 076901; Prestwick_34; CHEMBL33495; LS-147123; Strychnine or strychnine salts [UN1692] [Poison]; Strychnine [BSI:ISO]; Boomer-rid
Strychnine hydrochloride Strychnidin-10-one, Monohydrochloride; Strychnine hydrochloride; EINECS 215-826-9
Strychnine sulphate Strychnidin-10-one, Sulfate (2:1); Strychnine sulfate [NF]; Antivampire
Succinate dehydrogenase inhibitors SDHI
Sucrose (pesticide AI)
Sulcofuron-sodium 5-Chloro-2-[4-chloro-2-[[[(3,4-dichlorophenyl)amino]carbonyl]amino]phenoxy]benzenesulfonic acid, Monosodium salt; Sulcofuron; AI3-01569
Sulcotrione 2-[2-Chloro-4-(methylsulfonyl)benzoyl]-1,3-cyclohexanedione; Sulcotrione; 99105-77-8; 2-(2-Chloro-4-(methylsulfonyl)benzoyl)cyclohexane-1,3-dione; 2-(2-chloro-4-methylsulfonylbenzoyl)cyclohexane-1,3-dione; UNII-5UEH9SXW7V; 5UEH9SXW7V; 1,3-Cyclohexanedione, 2-[2-chloro-4-(methylsulfonyl)benzoyl]-; 114680-61-4; CHEBI:83465; PQTBTIFWAXVEPB-UHFFFAOYSA-N; 2-[2-Chloro-4-(methylsulfonyl)benzoyl]-1,3-cyclohexanedione; Chlormesulon; 2-(2-chloro-4-(methylsulfonyl)benzoyl)-1,3-cyclohexanedione; 2-[2-chloro-4-(methylsulfonyl)benzoyl]cyclohexane-1,3-dione; 1,3-Cyclohexanedione, 2-(2-chloro-4-(methylsulfonyl)benzoyl)-; 1,3-Cyclohexanedione,2-[2-chloro-4-(methylsulfonyl)benzoyl]-; Sulcotrione [ISO]; C14H13ClO5S; SC 0051; ACMC-1C5BV; SCHEMBL55030; CHEMBL2252422; DTXSID9058230; CTK4A8852; 2-(2-Chloro-4-methanesulfonylbenzoyl)-1,3-cyclohexanedione; HMS3749K11; BDBM50075318; AKOS015960856; ZINC100004255; CS-7791; DS-6039; AC-12558; M931; AX8152130; DB-057759; HY-107368; TR-030394; FT-0642386; Sulcotrione, PESTANAL(R), analytical standard; 105S778; C-36582; Q22808904; 2-(2-chloro-4-methanesulfonylbenzoyl)cyclohexane-1,3-dione; 2-(2-Chloro-4-methanesulfonylbenzoyl)-cyclohexane -1,3-dione; 2-(2-Chloro-4-methanesulfonylbenzoyl)-cyclohexane-1,3-dione; 2-(2-Chloro-4-methanesulphonylbenzoyl)-1,3-cyclohexanedione; 2-[2-Chloro-4-(methanesulfonyl)benzoyl]cyclohexane-1,3-dione; 2-(2-Chloro-4-methanesulfonyl-benzoyl)-3-hydroxy-cyclohex-2-enone; Sulcotrione; 2-(2-Chloro-4-methanesulfonylbenzoyl)-1,3-cyclohexanedione