Pesticide Active Ingredient terms — page 4 | HESTIA Glossary

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

1-Dodecanol 1-DODECANOL; Dodecan-1-ol; Dodecyl alcohol; Dodecanol; Lauryl alcohol; 112-53-8; n-Dodecyl alcohol; Undecyl carbinol; Dodecylalcohol; Lauric alcohol; Laurinic alcohol; 1-Dodecyl alcohol; Pisol; n-Dodecan-1-ol; Duodecyl alcohol; 1-Hydroxydodecane; Siponol L5; Karukoru 20; Lauroyl alcohol; Siponol 25; Lorol 5; Lorol 7; n-Dodecanol; Lauryl 24; Alcohol C-12; Alfol 12; Lorol 11; Sipol L12; Dytol J-68; Siponol L2; Cachalot L-50; Cachalot L-90; Dodecyl alcoho; n-Lauryl alcohol; C12 alcohol; Hainol 12SS; Hydroxydodecane; Conol 20P; Conol 20PP; Lorol; Alcohols, C8-18; EPAL 12; Adol 10; Adol 12; Dodecanol-1; n-Lauryl alcohol, primary; Nacol 12-96; Fatty alcohol(C12); Adol 11; Lorol C 12; NAA 42; FEMA Number 2617; Dytol J-68 (VAN); Lorol C 12/98; CO-1214N; CO-1214S; Alcohol C12; CCRIS 662; Dodecanol, 1-; S 1298; UNII-178A96NLP2; CO-1214; MA-1214; FEMA No. 2617; Lorol C12; HSDB 1075; NSC 3724; Co-1214S1-dodecanol; EINECS 203-982-0; MFCD00004753; EPA Pesticide Chemical Code 001509; BRN 1738860; AI3-00309; Alcohols, C12-13; 27342-88-7; CHEBI:28878; LQZZUXJYWNFBMV-UHFFFAOYSA-N; 178A96NLP2; 68551-07-5; DSSTox_CID_6918; DSSTox_RID_78253; DSSTox_GSID_26918; C8-18 Alcohols; 1DO; CAS-112-53-8; Fatty (C8-C18) alcohol; laurylalcohol; Lorol special; Lipocol L; EINECS 271-359-0; Philcohol 1200; 1-Dodecanol, 98%; Lorol C8-C10 special; Lorol C12-C14; 1-Dodecanol, 98.0%; EC 203-982-0; SCHEMBL6844; ACMC-1C59L; 4-01-00-01844 (Beilstein Handbook Reference); KSC175C0L; CHEMBL24722; C12H25OH; WLN: Q12; Lauryl alcohol, >=98%, FG; DTXSID5026918; 1-dodecanol (ACD/Name 4.0); 1-Dodecanol, analytical standard; CTK0H5105; NSC3724; 1-Dodecanol, reagent grade, 98%; BCP29203; CS-D1360; NSC-3724; ZINC1529403; Tox21_202124; Tox21_300120; ANW-16485; LMFA05000001; SBB008734; STL301829; Co 12Co-1214Co-1214N; AKOS009031450; DB06894; LS-2878; MCULE-9381688904; NE10351; RTR-002445; TRA0037635; KS-00000V52; 1-Dodecanol, ACS reagent, >=98.0%; NCGC00164341-01; NCGC00164341-02; NCGC00164341-03; NCGC00253987-01; NCGC00259673-01; CS-16955; DB-003637; TR-002445; 1-Dodecanol, SAJ special grade, >=97.0%; 1-Dodecanol, Selectophore(TM), >=98.0%; D0978; FT-0607710; FT-0693265; Oxo alcohol still bottoms (C8-18 alcohols); ST51046177; 1-Dodecanol, Vetec(TM) reagent grade, 98%; EN300-20043; C02277; Q161617; Q-200121; UNII-13F4MW8Y9K component LQZZUXJYWNFBMV-UHFFFAOYSA-N; UNII-2C8M6XLB5C component LQZZUXJYWNFBMV-UHFFFAOYSA-N; UNII-B1K89384RJ component LQZZUXJYWNFBMV-UHFFFAOYSA-N; UNII-S4827SZE3L component LQZZUXJYWNFBMV-UHFFFAOYSA-N; UNII-T7ZJT3I9X2 component LQZZUXJYWNFBMV-UHFFFAOYSA-N; Lauryl alcohol, United States Pharmacopeia (USP) Reference Standard; RARECHEM AL BD 0157 TIMTEC-BB SBB008734 N-DODECYL ALCOHOL 1-Hydroxydodecane Alfol 12; Dodecanol; S 1298
1-Heptadecanol Heptadecyl alcohol; 1-Heptadecanol; AI3-01234
1-Hexadecylpyridinium, Chloride Cetylpyridinium chloride; Acetoquat CPC
1-Hexanol 1-Hexanol; Hexyl alcohol; Hexan-1-ol; HEXANOL; 111-27-3; n-Hexanol; n-Hexyl alcohol; 1-Hexyl alcohol; 1-Hydroxyhexane; Amylcarbinol; Caproyl alcohol; Pentylcarbinol; Caproic alcohol; n-Hexan-1-ol; C6 alcohol; Alcohol(C6); Hexanol (VAN); Fatty alcohol(C6); EPAL 6; Hexyl alcohol (natural); Alcohol C-6; Caswell No. 482E; FEMA Number 2567; UNII-6CP2QER8GS; NSC 9254; FEMA No. 2567; Hexanol-(1); HSDB 565; EINECS 203-852-3; MFCD00002982; 6CP2QER8GS; EPA Pesticide Chemical Code 079047; BRN 0969167; AI3-08157; C6H14O; CHEBI:87393; ZSIAUFGUXNUGDI-UHFFFAOYSA-N; 25917-35-5; DSSTox_CID_1931; DSSTox_RID_76410; Hexyl alcohol, 98%, pure; DSSTox_GSID_21931; Hexanols; CAS-111-27-3; HE2; Hexyl alcohol, 99%, anhydrous, AcroSeal(R); hexylalcohol; Caproalcohol; Hexalcohol; Hydroxyhexane; HEXYL ALCOHOL, ACTIVE; n-hexylalcohol; hexanol; N-hexenol; Nat.Hexanol; Exxal 6; EINECS 247-346-0; HEXANOL-CMPD; Exxal 6 (Salt/Mix); BDBM9; 1-Hexanol, 98%; Hexyl alcohol, FCC, FG; EC 203-852-3; n-C6H13OH; SCHEMBL1877; ACMC-1C26M; NATURAL HEXYL ALCOHOL; C6H13OH; WLN: Q6; 4-01-00-01694 (Beilstein Handbook Reference); KSC178E1L; MLS001055374; UN 2282 (Salt/Mix); BIDD:ER0298; CHEMBL14085; 1-Hexanol, analytical standard; DTXSID8021931; CTK0H8215; 1-Hexanol, anhydrous, >=99%; NSC9254; 1-Hexanol, reagent grade, 98%; HMS3039L08; BCP29486; KS-00000W9Z; NSC-9254; ZINC1699882; Tox21_201335; Tox21_302953; ANW-16262; LMFA05000117; SBB059899; STL282713; UN2282; AKOS009031422; 1-Hexanol 100 microg/mL in Methanol; EBD2203383; LS-2366; MCULE-4299150163; NE10250; RTR-002242; TRA0032352; Alcohol C-6, Natural, Natural Hexanol; 1-Hexanol, purum, >=98.0% (GC); 1-Hexyl alcohol pound>>1-Hexylalcohol; NCGC00090949-01; NCGC00090949-02; NCGC00256385-01; NCGC00258887-01; Hexanols [UN2282] [Flammable liquid]; SC-22734; SMR000677945; 1-Hexanol, SAJ special grade, >=99.0%; 1-Hexanol, Vetec(TM) reagent grade, 98%; TR-002242; FT-0607887; Hexyl alcohol, natural, >=98%, FCC, FG; ST51046167; EN300-19338; Q76933; 1-Hexanol, ReagentPlus(R), >=99.5% (GC); 81323-EP2269986A1; 81323-EP2272817A1; 81323-EP2301919A1; 81323-EP2305687A1; 81323-EP2371805A1; 81323-EP2380568A1; 89674-EP2272842A1; 89674-EP2292613A1; 89674-EP2305033A1; J-002549; F0001-0237; Z955123546; InChI=1/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H; n-Hexanol; C6 alcohol
1-Hexanol, 6-bromo-, acetate Stoddard solvent; Caswell No. 802
1-Isopropyl-3-phenylurea N-(1-Methylethyl)-N'-phenylurea; Urea, N-(1-methylethyl)-N'-phenyl-; UNII-B1675C5R46
1-Methyl-3,5,7-triaza-1-azoniaadamantane chloride 1-Methyl-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane chloride; Busan 1024; Busan 1024
1-Methyl-3-(tetrahydro-3-furylmethyl)guanidine N-Methyl-N'-[(tetrahydro-3-furanyl)methyl]guanidine; 457614-32-3; 1-Methyl-3-(tetrahydro-3-furylmethyl)guanidine; Guanidine, N-methyl-N'-((tetrahydro-3-furanyl)methyl)-; Guanidine, N-methyl-N'-[(tetrahydro-3-furanyl)methyl]-; CHEMBL1907565; DTXSID8043810; SCHEMBL20515774; CTK1C7628; AKOS011645737; 1-methyl-3-(oxolan-3-ylmethyl)guanidine; SC-83127; 1-Methyl-3-(tetrahydrofuran-3-ylmethyl)guanidine; 1-Methyl-3-((tetrahydrofuran-3-yl)methyl)guanidine; N-Methyl-N'-[(tetrahydro-3-furanyl)methyl]guanidine; Q27253758; GUANIDINE, N-METHYL-N'-[(TETRAHYDRO-3-FURANYL)METH; 1-Methyl-3-(tetrahydro-3-furylmethyl)guanidine; UNII-23K2C20YKN
1-Methyl-3-(tetrahydro-3-furylmethyl)urea N-Methyl-N'-[(tetrahydro-3-furanyl)methyl]urea; 457614-34-5; 1-Methyl-3-(tetrahydro-3-furylmethyl)urea; Urea, N-methyl-N'-[(tetrahydro-3-furanyl)methyl]-; Urea, N-methyl-N'-((tetrahydro-3-furanyl)methyl)-; SCHEMBL18703651; CTK1C7627; DTXSID40587885; AKOS025312152; 1-Methyl-3-(tetrahydrofuran-3-ylmethyl)urea; 1-Methyl-3-((tetrahydrofuran-3-yl)methyl)urea; N-Methyl-N'-[(tetrahydro-3-furanyl)methyl]urea; Q27269933; 1-Methyl-3-(tetrahydro-3-furylmethyl)urea; UNII-88K895OL50
1-Methyl-3-nitro-1-nitrosoguanidine N-Methyl-N'-nitro-N-nitrosoguanidine; 1-Methyl-3-nitro-1-nitrosoguanidine; 70-25-7; MNNG; Methylnitronitrosoguanidine; N-METHYL-N'-NITRO-N-NITROSOGUANIDINE; Guanidine, N-methyl-N'-nitro-N-nitroso-; N'-Nitro-N-nitroso-N-methylguanidine; N-Methyl-N-nitroso-N'-nitroguanidine; 1-Methyl-1-nitroso-3-nitroguanidine; N-Methyl-N-nitrosonitroguanidin; NSC 9369; 1-Nitroso-3-nitro-1-methylguanidine; N-Nitroso-N-methyl-N'-nitroguanidine; N-Nitroso-N-methylnitroguanidine; Guanidine, 1-methyl-3-nitro-1-nitroso-; RCRA waste number U163; MNG; N-Methyl-N'-nitro-N-nitrosoquanidine; N-Nitroso-N'-nitro-N-methylguanidine; RCRA waste no. U163; UNII-12H3O2UGSF; 12H3O2UGSF; CCRIS 415; CHEBI:21759; HSDB 5104; VZUNGTLZRAYYDE-UHFFFAOYSA-N; NCI-C01423; n-methyl-n-nitro-n-nitrosoguanidine; EINECS 200-730-1; N-Metylo-N'-nitro-N-nitrozoguanidyny; NA0473; 1-Methyl-3-nitro-1-nitroso-guanidine; N-Methyl-N-nitrosonitroguanidin [German]; AI3-50851; N-Metylo-N'-nitro-N-nitrozoguanidyny [Polish]; N-Methylo-N'-nitro-N-nitrozoguanidyny [Polish]; J-504927; N-Methyl-N',2-dioxohydrazinecarboximidohydrazide 2-oxide; DSSTox_CID_846; WLN: WNMYUM&N1&NO; DSSTox_RID_75825; DSSTox_GSID_20846; SCHEMBL51610; CHEMBL440287; DTXSID2020846; CTK3J6485; NSC9369; methyl-3-nitro-1-nitrosoguanidine; Methyl-N'-nitro-N-nitrosoguanidine; NSC-9369; ZINC4416378; ZX-RL004088; 1-nitro-N-nitroso-N-methylguanidine; Tox21_201126; 3-methyl-1-nitro-3-nitrosoguanidine; ANW-43551; n-methyl-n-nitro-n-nitroso guanidine; 1-methyl-1-nitroso-N-methylguanidine; 1-methyl-3-nitro-1 -nitrosoguanidine; AKOS015850792; N-Methylo-N'-nitro-N-nitrozoguanidyny; FCH1114962; GS-6150; LS-1596; N-methyl-N'-nitro-N-nitroso guanidine; N-methyl-N-n itroso-N'-nitroguanidine; NA 1325; RTR-023285; TRA0062054; CAS-70-25-7; KS-0000028Q; NCGC00091446-01; NCGC00091446-02; NCGC00091446-03; NCGC00258678-01; BP-20462; OR301388; SC-43535; HY-128612; TR-023285; CS-0096134; FT-0080041; C14592; Nitrosoguanidine [NA0473] [Explosive 1.1A]; Nitrosoguanidine [NA0473] [Explosive 1.1A]; N-Methyl-N-Nitroso-N'-Nitroguanidine, 97% - Carc; N-Methyl-N',2-dioxohydrazinecarboximidohydrazide 2-oxide #; 1-METHYL-3-NITRO-1-NITROSO-GUANIDINE (SEE ALSO MNNG/TPA/BPO, CAS 70-25-7); 1-METHYL-3-NITRO-1-NITROSOGUANIDINE (~50% WATER W/W. UNIT WEIGHT ON DRY BASIS); 1-METHYL-3-NITRO-1-NITROSOGUANIDINE(wetted with ca.50% Water) (unit weight on dry weight basis); Methylnitronitrosoguanidine; AI3-50851
1-Methyl-3-nitroguanidine N-Methyl-N'-nitroguanidine; AI3-61658
1-Methyl-3-phenylurea N-Methyl-N'-phenylurea; 1-Methyl-3-phenylurea; Defenuron; 1007-36-9; N-Methyl-N'-phenylurea; Urea, N-methyl-N'-phenyl-; Urea, 1-methyl-3-phenyl-; N-Phenyl-N'-methylurea; CCRIS 2709; UNII-11YB479454; IPO 4328; NSC 10989; BRN 0742887; SQBHGDSDVWCPHN-UHFFFAOYSA-N; NSC-10989; 11YB479454; 1-phenyl-3-methylurea; NSC10989; 1-methyl-3-phenyl urea; 1-Methyl-3-phenyl-urea; (methylamino)-N-benzamide; 4-12-00-00734 (Beilstein Handbook Reference); SCHEMBL714237; CHEMBL584381; N-methyl(phenylamino)carboxamide; DTXSID1074416; ZINC395001; SBB008334; Urea, N-methyl-N'-phenyl- (9CI); AKOS005231955; MCULE-2126477060; NCI60_000241; LS-160506; TR-000240; CS-0112589; FT-0629298; ST50410379; Q27251351; Defenuron; 4-12-00-00734 (Beilstein Handbook Reference)
1-Methylbutyl decanoate Decanoic acid 1-methylbutyl ester; Decanoic acid, 1-methylbutyl ester; 1-Methylbutyl decanoate
1-Methylcyclopropene 1-Methylcyclopropene; 3100-04-7; Cyclopropene, 1-methyl-; EthylBloc; SmartFresh; 1-MCP; UNII-J6UJO23JGU; J6UJO23JGU; SHDPRTQPPWIEJG-UHFFFAOYSA-N; Cyclopropene, methyl-; PubChem18904; 1-methylcycloprop-1-ene; 1-METHYL-CYCLOPROPENE; 1-methylcyclopropene / 1-MCP; DTXSID2035643; CTK0J1185; HSDB 7517; CHEBI:132592; BCP29566; AKOS015917408; ZINC245224203; EPA Pesticide Chemical Code 224459; LS00107; DB-000435; FT-0735600; 100M047; Q161651; InChI=1/C4H6/c1-4-2-3-4/h2H,3H2,1H; 1-MCP; Cyclopropene,1-methyl-; Ethylbloc; 1-Methylcyclopropene in cyclodextrin; 29663-07-8; MCP
1-Naphthaleneacetic acid, sodium salt Sodium 1-naphthaleneacetate; Caswell No. 589D
1-Naphthol 1-Naphthalenol; 1-NAPHTHOL; naphthalen-1-ol; 90-15-3; 1-Naphthalenol; alpha-naphthol; 1-Hydroxynaphthalene; NAPHTHOL; Fouramine ERN; Fourrine ERN; Tertral ERN; Furro ER; Basf Ursol ERN; Ursol ERN; Fourrine 99; Nako TRB; Zoba ERN; Durafur developer D; alpha-Hydroxynaphthalene; Naphthalenol; C.I. Oxidation Base 33; .alpha.-Naphthol; 1-Naphthyl alcohol; NSC 9586; C.I. 76605; CCRIS 1172; CI Oxidation Base 33; HSDB 2650; .alpha.-Hydroxynaphthalene; 1-napthol; EINECS 201-969-4; UNII-2A71EAQ389; CI 76605; CHEBI:10319; AI3-00106; WLN: L66J BQ; CHEMBL122617; SGCUT00118; 1321-67-1; NSC9586; KJCVRFUGPWSIIH-UHFFFAOYSA-N; 2A71EAQ389; to_000072; MFCD00003930; LS-95401; 1-Naphthol, 99+%; DSSTox_CID_1793; C11714; DSSTox_RID_76330; DSSTox_GSID_21793; AB-131/40232333; Naphthol-1; Naphthyl-1-ol; CAS-90-15-3; alpha-Naphthyl alcohol; napthalenol; alpha naphthol; alpha-napthol; napthyl alcohol; hydroxynaphthalene; naphthalene-1-ol; Naphthol 1; 1-Naphtol; 8 -naphthol; hydroxy naphthalene; (+)-naphthol; 1NP; nchembio791-comp4; Naphth-1-ol, 9; PubChem16938; ACMC-20ait6; SCHEMBL3416; alpha-Naphthol, 1-Naphthol; KSC179K6D; 33420_RIEDEL; 35825_RIEDEL; N1000_SIAL; N2780_SIAL; 1-Naphthol, Pure PA, 99%; 1-Naphthol, LR, >=99%; DTXSID6021793; 70438_FLUKA; 70442_FLUKA; BDBM23450; CTK0H9561; 1-Naphthol, BioXtra, >=99%; 4b33; 1-Naphthol, p.a., 99.0%; ACT07473; HY-Y1309; NSC-9586; ZINC4292977; Tox21_202120; Tox21_302768; 1-Naphthol, >=98.0% (GC); ANW-75304; BBL011611; SBB040845; STL163337; ZINC00967929; AKOS000118822; CS-W020125; EBD2205191; GS-6917; MCULE-2825050946; QC-1267; RTR-028364; 1-Naphthol 100 microg/mL in Methanol; 1-Naphthol, ReagentPlus(R), >=99%; NCGC00249169-01; NCGC00256563-01; NCGC00259669-01; AK-44442; ST2413618; ST5214429; TR-028364; 1-Naphthol, SAJ special grade, >=99.0%; 1-Naphthol, Vetec(TM) reagent grade, 98%; FT-0608111; N0026; N0864; ST50214429; 1-Naphthol, PESTANAL(R), analytical standard; M-5886; A843458; Q408876; J-610055; 1-Naphthol, certified reference material, TraceCERT(R); 1-Naphthol, puriss., for fluorescence, >=99.0% (GC); F1908-0108; Z1262254359; 1-Naphthol, puriss. p.a., Reag. Ph. Eur., >=99% (GC); 1-Naphthol; 1-Naphthalenol; 1-Hydroxynaphthalene; 1-Naphthyl Alcohol; Hydroxynaphthalene; InChI=1/C10H8O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11; 50356-21-3; CI 76605; C.I. 76605
1-Naphthyl isothiocyanate 1-Isothiocyanatonaphthalene; 1-Naphthyl isothiocyanate; 551-06-4; 1-Naphthylisothiocyanate; 1-ISOTHIOCYANATONAPHTHALENE; ANIT; Kesscocide; alpha-Naphthyl isothiocyanate; Naphthalene, 1-isothiocyanato-; Naphthalene, isothiocyanato-; Isothiocyanic acid, 1-naphthyl ester; 1-Naftylisothiokyanat; Isothiocyanic Acid 1-Naphthyl Ester; alpha-Naphthysothiocyanate; 1-Isothiocyanate-naphthalene; NSC 89741; UNII-HG44814A3V; 1-Naftylisothiokyanat [Czech]; CCRIS 4678; CHEBI:35455; alpha-naphylisothiocyanate; EINECS 208-990-8; 1-Isothiocyanatenaphthalene; alpha-Naphthylisothiocyanate; .alpha.-Naphthysothiocyanate; 1-isothiocyanato-naphthalene; BRN 0637868; AI3-28260; .alpha.-Naphthyl isothiocyanate; ANI; JBDOSUUXMYMWQH-UHFFFAOYSA-N; HG44814A3V; naphthalenisothiocyanate; 1-Naphthyl isothiocyanate, 98%; Isothiocyanatonaphthalene; EINECS 249-976-1; MFCD00003882; 1-naphtylisothiocyanate; a-naphthylisothiocyanate; a-naphthyl isothiocyanate; DSSTox_CID_5703; (1-naphthyl)isothiocyanate; 1-naphthyl-iso-thiocyanate; 1-naphthalenylisothiocyanate; WLN: L66J BNCS; 1-Naphthalene isothiocyanate; DSSTox_RID_77886; DSSTox_GSID_25703; 29962-76-3; 4-12-00-03094 (Beilstein Handbook Reference); .alpha.-Naphthylisothiocyanate; SCHEMBL419795; ACMC-1B133; CHEMBL1381098; DTXSID8025703; 1-Naphthyl isothiocyanate, 95%; CTK3I9892; ZINC164198; KS-000010PH; NSC89741; Tox21_200329; 5478AE; ANW-32243; BBL012567; BDBM50237618; NSC-89741; SBB069535; STK300021; AKOS000212299; LS-1359; MCULE-2765006563; RTR-019445; TRA0021656; VZ21591; NCGC00091213-01; NCGC00091213-02; NCGC00091213-03; NCGC00257883-01; BP-11139; CAS-551-06-4; SC-76935; VS-03391; DB-019293; TR-019445; FT-0632371; I0190; ST45061571; A830490; J-200035; Q4545797; W-203079; 1-Naphthyl isothiocyanate, for HPLC derivatization, >=98.5% (HPLC and GC); 1-Naphthylisothiocyanate; 4-12-00-03094 (Beilstein Handbook Reference)
1-Octadecanaminium, N,N-dimethyl-N-(3-(trihydroxysilyl)propyl) chloride N,N-Dimethyl-N-[3-(trihydroxysilyl)propyl]-1-octadecanaminium chloride; 1-Octadecanaminium, N,N-dimethyl-N-(3-(trihydroxysilyl)propyl) chloride; UNII-GLJ50K866T
1-Octanol 1-octanol; Octan-1-ol; octanol; N-octanol; 111-87-5; Octyl alcohol; Capryl alcohol; caprylic alcohol; n-Octyl alcohol; Heptyl carbinol; 1-Hydroxyoctane; Primary octyl alcohol; Alcohol C-8; n-Octan-1-ol; Octilin; Alfol 8; Sipol L8; Lorol 20; Dytol M-83; n-Caprylic alcohol; 1-Octyl alcohol; n-Heptyl carbinol; EPAL 8; octyl-alcohol; Alcohols, C6-12; N-octyl-alcohol; Octyl alcohol, normal-primary; C8 alcohol; Fatty alcohol(C8); Octyl alcohol, primary; Caswell No. 611A; Octyl alcohol (natural); FEMA Number 2800; Lorol C 8-98; n-Capryl alcohol; NSC 9823; 1-Oktanol; Alcohol C8; FEMA No. 2800; CCRIS 9099; HSDB 700; Prim-n-octyl alcohol; UNII-NV1779205D; Octanol (all isomers); Emery 3322; Emery 3324; EINECS 203-917-6; EPA Pesticide Chemical Code 079037; AI3-02169; 68603-15-6; CHEBI:16188; KBPLFHHGFOOTCA-UHFFFAOYSA-N; MFCD00002988; NV1779205D; DSSTox_CID_1940; 1-Octanol, 99%, pure; DSSTox_RID_76416; DSSTox_GSID_21940; C6-12 Alcohols; Off-shoot-T; CAS-111-87-5; OC9; 1-Octanol, 99%, anhydrous, AcroSeal(R); Caswell No. 456E; Fair 85; C6-C12 Alkyl alcohol; (C6-C12) Alkyl alcohol; caprylalcohol; octylalcohol; 2-Capryl alcohol; Off-Shoot T; EINECS 271-642-9; Lorol C8; octan-1-ol; Alcohols, C8-18 and C18-unsatd.; Octanol-(1); EPA Pesticide Chemical Code 079029; 2-Octanol ~99%; SDA 13-060-00; bmse000970; bmse000980; EC 203-917-6; Octan-2-ol 98+ %; SCHEMBL8822; Octyl alcohol normal-primary; WLN: Q8; KSC176Q9D; MLS001055318; CHEMBL26215; 1-Octanol, analytical standard; ACMC-2099b5; GTPL4278; DTXSID7021940; BDBM22606; CTK0H6891; 1-Octanol, anhydrous, >=99%; Mixed fatty alcohols (C6-C12); NSC9823; HMS3039O07; 1-Octanol, for HPLC, >=99%; KS-00000UM6; NSC-9823; ZINC1532735; 1-Octanol, ACS reagent, >=99%; 1-Octanol, ReagentPlus(R), 99%; EINECS 266-920-1; Tox21_201373; Tox21_300096; ANW-16335; c0045; LMFA05000130; SBB059902; STL264193; 1-Octanol, >=98%, FCC, FG; 1-Octanol, natural, >=98%, FCC; AKOS000120100; DB12452; EBD2203381; LS-2996; MCULE-2656577895; RTR-002327; TRA0009495; NCGC00091003-01; NCGC00091003-02; NCGC00091003-03; NCGC00091003-04; NCGC00091003-05; NCGC00254099-01; NCGC00258924-01; 67700-96-3; BP-21329; SMR000673567; 1-Octanol, puriss., >=99.5% (GC); 1-Octanol, SAJ first grade, >=75.0%; 1-Octanol, JIS special grade, >=98.0%; 1-Octanol, Vetec(TM) reagent grade, 98%; TR-002327; CS-0076037; FT-0608179; O0036; O0212; ST51046170; (C8-C18) and (C18) Unsaturatedalkyl alcohol; C00756; 81301-EP2270018A1; 81301-EP2272817A1; 81301-EP2289891A2; 81301-EP2305687A1; 81301-EP2305825A1; 81301-EP2380568A1; 1-Octanol, ACS spectrophotometric grade, >=99%; 103517-EP2270018A1; 103517-EP2275416A1; 103517-EP2287158A1; 103517-EP2298313A1; 103517-EP2301924A1; Q161666; J-002650; F0001-0248; Z1262253001; 958E4752-AAC3-4F72-A0BF-02D95F9E8071; UNII-13F4MW8Y9K component KBPLFHHGFOOTCA-UHFFFAOYSA-N; UNII-6X61I5U3A4 component KBPLFHHGFOOTCA-UHFFFAOYSA-N; InChI=1/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H; Caprylic alcohol; C8 alcohol
1-Octen-3-ol 1-OCTEN-3-OL; 3391-86-4; Oct-1-en-3-ol; 3-Hydroxy-1-octene; Amyl vinyl carbinol; Vinyl amyl carbinol; 1-Vinylhexanol; Matsutake alcohol; Octen-3-ol; Pentyl vinyl carbinol; Matsuica alcohol; Mushroom alcohol; Vinyl hexanol; Oct-1-ene-3-ol; Amylvinylcarbinol; Pentylvinylcarbinol; octene-1-ol-3; 1-Okten-3-ol; 1-Okten-3-ol [Czech]; 1-Octen-3-ol (natural); NSC 87563; Matsutake alcohol [Japanese]; FEMA No. 2805; EINECS 222-226-0; EPA Pesticide Chemical Code 069037; BRN 1744110; 1-Octen-3-ol, 98%; AI3-28627; CHEBI:34118; VSMOENVRRABVKN-UHFFFAOYSA-N; MFCD00004589; 1-Octene-3-ol; n-Oct-1-en-3-ol; Morillol; CCRIS 8804; Matsuika alcohol; Vinyl pentyl carbinol; ACMC-20apfw; n-Amyl vinyl carbinol; 1 -Octen-3-ol; 1 Octen 3 OL; Nat. 1-Octen-3-ol; (E)-1-octen-3-ol; ACMC-1CNY7; Flowtron mosquito attractant; DSSTox_CID_15214; DSSTox_RID_79250; DSSTox_GSID_35214; SCHEMBL41968; KSC223I9P; (+/-)-1-octen-3-ol; WLN: QY5&1U1; CHEMBL3183573; DTXSID3035214; CTK1C3497; 1-Octen-3-ol, analytical standard; ACT05316; BCP19092; KS-000008YB; NSC87563; Tox21_302039; ANW-27735; LMFA05000090; LMFA05000712; NSC-87563; AKOS009157412; DS-8600; LS-3002; RTC-020285; TRA0097596; NCGC00255686-01; 1-Octen-3-ol, >=98%, FCC, FG; 1-Octen-3-ol, natural, >=95%, FG; AK164470; SC-18002; CAS-3391-86-4; DB-003193; TC-020285; FT-0608181; O0159; C14272; Q161667; Q-100412; AI3-28627
1-Octylpyrrolidin-2-one 1-Octyl-2-pyrrolidinone; 2687-94-7; 1-octylpyrrolidin-2-one; 1-Octyl-2-pyrrolidone; N-Octyl-2-pyrrolidone; N-Octylpyrrolidone; 2-Pyrrolidinone, 1-octyl-; 1-Octyl-2-pyrrolidinone; 1-n-Octyl-2-pyrrolidone; N-Octylpyrrolidinone; N-(n-octyl)-2-pyrrolidinone; BRN 1526318; n-octyl pyrrolidone; Q63395635; n-(n-octyl)-2-pyrrolidone; N-Octyl pyrroldone; n-octyl-pyrrolidone; N-n-Octylpyrrolidone; ACMC-1CJMS; 1-octyl-pyrrolidin-2-one; EC 403-700-8; DSSTox_CID_16435; DSSTox_RID_79280; DSSTox_GSID_36435; SCHEMBL37427; KSC489O5D; 1-Octyl-2-pyrrolidone, 98%; CHEMBL3186828; DTXSID4036435; CTK3I9751; KS-00000WRD; WPPOGHDFAVQKLN-UHFFFAOYSA-; WPPOGHDFAVQKLN-UHFFFAOYSA-N; ZINC2545315; Tox21_301550; ANW-26072; AKOS015839938; CS-W015668; RTR-012108; TRA0058395; NCGC00255442-01; AK117230; CC-04933; CC-33043; SC-17449; CAS-2687-94-7; AX8019852; DB-067695; LS-138948; TR-012108; FT-0654983; O0325; ST24027147; C-09114; J-016582; J-523740; InChI=1/C12H23NO/c1-2-3-4-5-6-7-10-13-11-8-9-12(13)14/h2-11H2,1H3; N-(n-Octyl)-2-pyrrolidone; 5-21-06-00330 (Beilstein Handbook Reference)
1-Oxaspiro(4.4)non-3-en-2-one, 4-hydroxy-3-(2,4,6-trimethylphenyl)- 4-Hydroxy-3-(2,4,6-trimethylphenyl)-1-oxaspiro[4.4]non-3-en-2-one; 148476-30-6; Spiromesifen Metabolite M01; UNII-9H0TR7Y8SF; 9H0TR7Y8SF; 4-Hydroxy-3-(2,4,6-trimethylphenyl)-1-oxaspiro[4.4]non-3-en-2-one; 4-Hydroxy-3-mesityl-1-oxaspiro(4.4)non-3-en-2-one; 4-hydroxy-3-(2,4,6-trimethylphenyl)-1-oxaspiro(4.4)non-3-en-2-one; 1-Oxaspiro[4.4]non-3-en-2-one,4-hydroxy-3-(2,4,6-trimethylphenyl)-; 4-Hydroxy-3-mesityl-1-oxaspiro[4.4]non-3-en-2-one; 3-Mesityl-2-oxo-1-oxaspiro(4.4)non-3-en-4-ol; Spiromesifen-alcohol; ACMC-1C0ML; SCHEMBL11986867; CTK4C5819; DTXSID50716240; ZINC43199379; 1-Oxaspiro(4.4)non-3-en-2-one, 4-hydroxy-3-(2,4,6-trimethylphenyl)-; 4-Hydroxyl-3-(2,4,6-trimethylphenyl)-1-oxaspiro(4,4)non-3-en-2-one; AKOS025294546; RT-015765; J-008474; Q27272546; Spiromesifen Metabolite M01, PESTANAL(R), analytical standard; 3-Mesityl-2-oxo-1-oxaspiro[4.4]non-3-en-4-ol (Spiromesifen Metabolite M01); 1-Oxaspiro(4.4)non-3-en-2-one, 4-hydroxy-3-(2,4,6-trimethylphenyl)-; UNII-9H0TR7Y8SF
1-Phenazinecarboxylic acid Phenazine-1-carboxylic acid; 1-Phenazinecarboxylic acid; 5-25-05-00176 (Beilstein Handbook Reference)
1-Phenylurea N-Phenylurea; 1-Phenylurea; PHENYLUREA; 64-10-8; N-Phenylurea; Urea, phenyl-; Phenylcarbamide; Monophenylurea; Stabilizer VH; Stabilisator VH; Phenyl-urea; Urea, N-phenyl-; phenyl urea; NSC 2781; amino-N-phenylamide; UNII-862I85399W; N-phenylcarbamimidic acid; EINECS 200-576-5; AI3-15401; 173893-72-6; VH; LUBJCRLGQSPQNN-UHFFFAOYSA-N; Phenylurea, 97%; MFCD00007944; 862I85399W; Carbamimidicacid,phenyl-(9CI); 3-phenylurea; Urea, N-phenyl; N'- phenyl urea; PHU; N-Phenylurea, 97%; DSSTox_CID_22507; DSSTox_RID_80043; DSSTox_GSID_42507; SCHEMBL54471; KSC354C7L; ACMC-20976l; CHEMBL168445; N-Phenylurea , N-Phenyl Urea; DTXSID8042507; 1,2-Diacylglycerol-LD-PC-pool; CTK2F4175; CTK4D4794; NSC2781; 1,2-Diacylglycerol-Bile-PC-pool; KUC112459N; ZINC391870; Carbamimidic acid, phenyl- (9CI); KS-00000F9Z; NSC-2781; Tox21_301449; ANW-13579; BBL025867; BDBM50377117; SBB058197; STK398254; AKOS000113517; AKOS015995294; CS-W017760; MCULE-5805888733; RTR-021998; TRA0046770; CAS-64-10-8; KSC-294-042; NCGC00255737-01; AK-65147; BR-65147; DS-15729; R891; DB-054609; LS-160627; ST2408870; TR-021998; FT-0601827; P0247; ST45058773; N-Phenylurea, Vetec(TM) reagent grade, 97%; M-7245; 26790-EP2311815A1; 26790-EP2314583A1; J-520000; W-104861; Q27269694; F1967-0960; InChI=1/C7H8N2O/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10; AI3-15401
1-Tetradecanaminium, N,N-dimethyl-N-[3-(trimethoxysilyl)propyl]-, chloride N,N-Dimethyl-N-[3-(trimethoxysilyl)propyl]-1-tetradecanaminium chloride; Dimethyltetradecyl(3-(trimethoxysilyl)propyl)ammonium chloride; EINECS 255-451-8
1-Triacontanol Triacontanol; 1-Triacontanol; Triacontan-1-ol; 593-50-0; Triacontanol; Melissyl alcohol; Myricyl alcohol; n-Triacontanol; Triacontyl alcohol; Triacontanol-1; Myricyl alcohol (VAN); 1-?Triacontanol; NSC 402492; NSC 405588; UNII-767RD0E90B; 1-Triacontanol, 96%; EINECS 209-794-5; AI3-20480; CHEBI:28409; REZQBEBOWJAQKS-UHFFFAOYSA-N; 767RD0E90B; NSC405588; 28351-05-5; 1-Hydroxytriacontane; W-105327; C30H62O; triacontanyl alcohol; 1-Triacontanol,(S); Lauryl-Stearyl Alcohol; ACMC-1AOYD; SCHEMBL16858; KSC207C0J; CHEMBL1079147; DTXSID5029188; CTK1A7104; HMS3649O04; HY-N6933; KS-000010TX; ZINC6920386; ANW-33238; LMFA05000006; MFCD00002963; NSC402492; s5172; AKOS015902949; CS-W011606; NSC-402492; NSC-405588; RTR-020599; TRA0006101; ACM28351055; 1-Triacontanol, >=98% (capillary GC); AK116657; AS-14880; M980; AX8060520; LS-168614; TR-020599; 4CH-024695; FT-0608318; ST24050238; W2062; C08392; 593T500; A832277; SR-01000946625; Q4860821; SR-01000946625-1; 1-Triacontanol 100 microg/mL in Methyl-tert-butyl ether; UNII-1T699M385K component REZQBEBOWJAQKS-UHFFFAOYSA-N; UNII-2C9Z9D1QFE component REZQBEBOWJAQKS-UHFFFAOYSA-N; UNII-4MCU204619 component REZQBEBOWJAQKS-UHFFFAOYSA-N; UNII-SBX8KS13SG component REZQBEBOWJAQKS-UHFFFAOYSA-N; Myricyl alcohol; AI3-20480
1-[(6-Chloro-3-pyridinyl)methyl]-1,2,3,5,6,7-hexahydro-7-methyl-8-nitro-5-propoxyimidazo[1,2-a]pyridine
1-[(6-Chloro-3-pyridinyl)methyl]-2-imidazolidinone
1-[(6-Chloro-3-pyridinyl)methyl]-4,5-dihydro-1H-imidazol-2-amine Desnitro-imidacloprid; desnitroimidacloprid; 115970-17-7; Imidacloprid-guanidine; CHEMBL309804; 1-(6-chloro-pyridin-3-yl)methyl-2-iminoimidazolidine; (2z)-1-[(6-Chloropyridin-3-Yl)methyl]imidazolidin-2-Imine; SCHEMBL6829628; DTXSID90436011; UEQZFAGVRGWPDK-UHFFFAOYSA-N; 1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-amine; BDBM50078048; ZINC13474371; LS-78728; FT-0714011; 1-(6-chloro-3-pyridyl)methyl-2-iminoimidazolidine; Q27463661; 1-(6-Chloro-pyridin-3-ylmethyl)-imidazolidin-2-ylideneamine; 1-(6-Chloro-pyridin-3-ylmethyl)-imidazolidin-(2Z)-ylideneamine; 1-(6-Chloro-pyridin-3-ylmethyl)-imidazolidin-2-ylidene-ammonium; 1-[(6-chloro-3-pyridinyl)methyl]-4,5-dihydro-1h-imidazol-2-amine; 1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine
1-[4-[4-[5-(2,6-Difluorophenyl)-4,5-dihydro-3-isoxazolyl]-2-thiazolyl]-1-piperidinyl]-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanone Oxathiapiprolin; UNII-56498AIV8R
10,10'-Oxybisphenoxarsine 10,10'-Oxybis-10H-phenoxarsine; 58-36-6; 10,10'-Oxybisphenoxarsine; 10,10-Oxybisphenoxarsine; Vinadine; 10,10'-Oxybis(phenoxarsine); OBPA; Durotex; 10,10'-Oxydiphenoxarsine; Vinyzene BP 5; Vinyzene SB 1; Vinyzene (pesticide); Vinyzene BP 5-2; Phenoxaksine oxide; Phenoxarsine oxide; Bis(10-phenoxarsyl) oxide; 10,10'-Oxidiphenoxarsine; 10,10'-Oxybis-10H-phenoxarsine; Bis(phenoxarsin-10-yl) ether; DID 47; Phenoxarsine, 10,10'-oxydi-; Diphenoxarsin-10-yl oxide; UNII-1R0GEE9L5Z; Bis(10-phenoxarsinyl)oxide; 10,10'-Bis(phenoxyarsinyl) oxide; SA 546; 10-10' Oxybisphenoxyarsine; 10H-Phenoxarsine, 10,10'-oxybis-; Bis(10-phenoxyarsinyl) oxide; 10,10'-Oxybisphenoxy-arsine; HSDB 6375; Phenoxyarsine, 10,10'-oxybis-; EINECS 200-377-3; BRN 0055641; 1R0GEE9L5Z; VCRZAKVGPJFABU-UHFFFAOYSA-N; 10-phenoxarsinin-10-yloxyphenoxarsinine; C24H16As2O3; Estabex abf; Vinyzene BS 1; Bis(10-phenoxarsinyl) oxide; 2-27-00-00948 (Beilstein Handbook Reference); SCHEMBL203388; DTXSID0032443; CTK5A8211; 10,10'-Oxybis(10H-phenoxarsine); 10,10'-oxybis(10H-phenoxarsinine); AKOS022185378; KS-00000M23; AK134925; P199; LS-105702; FT-0706583; 10H-Phenoxarsine, 10,10'-oxybis- (9CI); 152O705; C-34195; Q3376217; 10-(10H-Phenoxarsin-10-yloxy)-10H-phenoxarsine #; Phenarsazine oxide; 2-27-00-00948 (Beilstein Handbook Reference)
11-Tetradecen-1-ol, (11Z)- (Z)-11-Tetradecen-1-ol; (Z)-11-Tetradecen-1-ol; cis-11-Tetradecen-1-ol; (Z)-tetradec-11-en-1-ol; 11-Tetradecen-1-ol, (Z)-; (Z)-Tetradec-11-enol; UNII-8KD30EOR56; (11Z)-11-Tetradecen-1-ol; 11Z-Tetradecen-1-ol; z-11-tetradecen-1-ol; 34010-15-6; 8KD30EOR56; YGHAIPJLMYTNAI-ARJAWSKDSA-N; 11-Tetradecen-1-ol, (11Z)-; z-11-tetradecenol; EINECS 251-790-0; cis-11-tetradecenol; (11Z)-tetradecenol; cis-tetradec-11-enol; (Z)-11-Tetradecenol; 11-Tetradecenol, Z-; AI3-35174; Cis-11-tetradecen -1-ol; (11Z)-tetradec-11-enol; SCHEMBL811446; DTXSID5041192; (11Z)-tetradec-11-en-1-ol; ZINC4528909; LMFA05000180; CC-25842; Q27270665; 11-Tetradecen-1-ol, (11Z)-; AI3-35174
11-Tetradecenal, (11Z)- AI3-35938
11-Tetradecenyl acetate, (11E)- (E)-11-Tetradecen-1-ol acetate; 11-Tetradecenyl acetate, (11E)-; AI3-35943
1H-1,2,4-Triazole-1-ethanol, alpha-(1-chlorocyclopropyl)-alpha-((2-chlorophenyl)methyl)-5-(methylthio)- alpha-(1-Chlorocyclopropyl)-alpha-[(2-chlorophenyl)methyl]-5-(methylthio)-1H-1,2,4-triazole-1-ethanol; 1H-1,2,4-Triazole-1-ethanol, alpha-(1-chlorocyclopropyl)-alpha-((2-chlorophenyl)methyl)-5-(methylthio)-; UNII-6QLT06M338
1H-Indole-3-butanoic acid mixt. with 2-methyl-1-naphthaleneacetamide 2-methyl-1-naphthaleneacetic acid, 1-naphthaleneacetamide and tetramethylthioperoxydicarbonic diamide ([(Me2N)C(S)]2S2) 1H-Indole-3-butanoic acid, mixt. with 2-methyl-1-naphthaleneacetamide, 2-methyl-1-naphthaleneacetic acid, 1-naphthaleneacetamide and tetramethylthioperoxydicarbonic diamide (((Me2N)C(S))2S2); NA
1R,cis-RU 15525 (1R,3S)-3-[(E)-(Dihydro-2-oxo-3(2H)- thienylidene)methyl]-2,2-dimethylcyclopropanecarboxylic acid [5-(phenylmethyl)-3-furanyl]methyl ester; Kadethrin; AI3-29117
2',4',5',7'-Tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one sodium salt (1:2) D & C Red no. 28; C.I. 45410
2(3H)-Benzothiazolethione, 5-chloro-, zinc salt 5-Chloro-2(3H)-benzothiazolethione, Zinc salt (2:1); 2(3H)-Benzothiazolethione, 5-chloro-, zinc salt; 5-Chloro-2-mercaptobenzothiazole zinc salt
2(3H)-Benzothiazolethione, manganese(2+) salt 2(3H)Benzothiazolethione manganese(2+) salt; 2(3H)-Benzothiazolethione, manganese(2+) salt; 2-Mercaptobenzothiazole manganese (2+) salt
2,13-Octadecadien-1-ol, (2E,13Z)- (2E,13Z)-2,13-Octadecadienol; 123551-47-3; (E,Z)-2,13-OCTADECADIENOL; (2E,13Z)-2,13-Octadecadienol; UNII-ACH085LK6R; (2E,13Z)-Octadecadien-1-ol; ACH085LK6R; 2E,13Z-octadecadien-1-ol; (2E,13Z)-octadeca-2,13-dien-1-ol; (2E,13Z)-2,13-Octadecadien-1-ol; LMFA05000057; Octadeca-2,13-dien-1-ol; octadecan-2E,13Z-dien-1-ol; SCHEMBL1300680; DTXSID7057577; E,Z-2,13-Octadecadien-1-ol; YCOMGIOWVNOOBC-RAPDCGKPSA-N; FD7215; ZINC21982901; AKOS025213454; (2E,13Z)-2,13-Octadecadiene-1-ol; (2E,13Z)-2,13-Octadecadien-1-ol #; Q27273867; 2,13-Octadecadien-1-ol, (2E,13Z)-; UNII-ACH085LK6R
2,2'-(1-Methyltrimethylenedioxy)bis(4-methyl-1,3,2-dioxaborinane) 2,2'-[(1-Methyl-1,3-propanediyl)bis(oxy)]bis[4-methyl-1,3,2-dioxaborinane]; Biobor JF; Biobor
2,2'-Dibenzothiazyl disulphide 2,2'-Dithiobisbenzothiazole; 120-78-5; 2,2'-Dithiobis(benzothiazole); Thiofide; Altax; Dibenzothiazyl disulfide; 2,2'-Dithiobisbenzothiazole; Benzothiazyl disulfide; Benzothiazole disulfide; Dibenzothiazolyl disulfide; Benzothiazolyl disulfide; MBTS; Pneumax DM; Vulcafor MBTS; Dibenzoylthiazyl disulfide; 2,2'-DIBENZOTHIAZYL DISULFIDE; Bis(benzothiazolyl) disulfide; 2,2'-Benzothiazyl disulfide; 2-Mercaptobenzothiazole disulfide; Dibenzothiazolyl disulphide; Bis(2-benzothiazyl) disulfide; Bis(2-benzothiazolyl) disulfide; Vulkacit DM; Ekagom GS; Accel TM; 2-Benzothiazolyl disulfide; Vulkacit DM/C; Royal MBTS; Benzothiazole, 2,2'-dithiobis-; 1,2-bis(benzo[d]thiazol-2-yl)disulfane; Dibenzthiazyl disulfide; MBTS rubber accelerator; Vulkacit dm/mgc; 2-Benzothiazyl disulfide; 2,2'-Bis(benzothiazolyl) disulfide; 2-Mercaptobenzothiazyl disulfide; 2,2'-Dibenzothiazolyl disulfide; dibenzothiazol-2-yl disulfide; BTS-SBT; Di-2-benzothiazolyl disulfide; Dithiobis(benzothiazole); Mercaptobenzthiazyl ether; Naugex MBT; Benzothiazole, dithiobis-; USAF CY-5; 2,2'-Dithiobis(1,3-benzothiazole); Caswell No. 408A; USAF EK-5432; CHEBI:53239; Dwusiarczek dwubenzotiazylu; Benzothiazol-2-yl disulfide; NSC 2; di(1,3-benzothiazol-2-yl) disulfide; 2,2'-Dibenzothiazyldisulfide; 2,2-dithiobis(benzothiazole); 2,2'-Dithiobis-benzothiazole; CCRIS 4637; 2,2'-Dithiobis[benzothiazole]; Benzthiazole disulfide; UNII-6OK753033Z; C14H8N2S4; HSDB 1137; Di(benzothiazol-2-yl) disulphide; Dwusiarczek dwubenzotiazylu [Polish]; EINECS 204-424-9; EPA Pesticide Chemical Code 009202; BRN 0285796; AI3-07662; 2,2'-Dithio(bis)benzothiazole; BI-87F4; AFZSMODLJJCVPP-UHFFFAOYSA-N; 6OK753033Z; NCGC00091238-02; 2,2'-disulfanediylbis(1,3-benzothiazole); DSSTox_CID_146; 2,2-Dithiobisbenzothiazole; DSSTox_RID_75399; DSSTox_GSID_20146; 2-(1,3-benzothiazol-2-yldithio)-1,3-benzothiazole; W-200947; 2,2 -Dithiobis(benzothiazole); dibenzthiazyl disulphide; MBTS disulfide; CAS-120-78-5; 2,2-dithio-bis-benzothiazole; Mercaptobenzothiazole disulfide; Benzothiazole, 2,2'-dithiobis; Sanceler DM; Perkacit MBTS; DBTD; 2-(1,3-Benzothiazol-2-yldisulfanyl)-1,3-benzothiazole; PubChem23811; Dibenzothiazole disulfide; dibenzo thiazyl disulfide; NSC2; Epitope ID:138947; Mercaptobenzothiazolyl ether; 2,2'-dithiobisbenzthiazole; EC 204-424-9; Benzothiazole,2'-dithiobis-; NSC-2; Mercaptobenzothiazyl disulfide; SCHEMBL23527; 4-27-00-01862 (Beilstein Handbook Reference); (benzothiazol-2-yl) disulfide; (benzothiazol-2-yl) disulphide; 2,2'-Dithio-bis-benzothiazole; CHEMBL508112; 2,2'-Dibenzothiazoyl disulfide; di(benzothiazol-2-yl) disulfide; DTXSID1020146; bis(benzothiazol-2-yl)disulphide; bis(benzothiazole-2-yl)disulfide; CTK5J7089; bis-(benzothiazol-2-yl)disulphide; Di-(benzothiazol-2-yl)-disulfide; Bis(benzothiazole-2-yl) disulfide; bis-(benzothiazol-2-yl) disulfide; bis-(benzothiazol-2-yl) disulphide; ZINC1555224; Tox21_111106; ANW-17530; BDBM50444458; LS-636; SBB006534; STK171119; AKOS001022311; Tox21_111106_1; 2,2'-Dithiobis(benzothiazole), 99%; ACN-028578; AM91095; CS-W009852; DB14201; MCULE-7679734602; NSC-677459; OR70127; RTR-003429; 1,2-di(benzo[d]thiazol-2-yl)disulfane; NCGC00091238-01; NCGC00091238-03; AC-11588; AK157732; CC-06551; N070; ST2401714; TR-003429; WLN: T56 BN DSJ CSS-CT56 BN DSJ; D0538; FT-0609300; ST50925639; C-34476; SR-01000944767; Q2795423; SR-01000944767-1; 2-(1,3-Benzothiazol-2-yldisulfanyl)-1,3-benzothiazole #; Dibenzothiazyl disulfide; 4-27-00-01862 (Beilstein Handbook Reference)
2,2'-Methylenebis(3,4,6-trichlorophenol) disodium salt 2,2'-Methylenebis[3,4,6-trichloro]phenol sodium salt (1:2); Hexachlorophene disodium; AI3-26317
2,2'-Methylenebis(4-chlorophenol) Dichlorodihydroxydiphenylmethane; 2,2'-Methylenebis(4-chlorophenol); NA
2,2'-Oxybis(4,4,6-trimethyl-1,3,2-dioxaborinane) 2,2'-Oxybis[4,4,6-trimethyl-1,3,2-dioxaborinane]; Borester 33; 2,2'-Oxybis(4,4,6-trimethyl-1,3,2-dioxaborinane); 14697-50-8; Caswell No. 627; Hexyleneglycol boron anhydride; EINECS 238-749-2; EPA Pesticide Chemical Code 012402; BRN 1712941; AI3-50502; 1,3,2-Dioxaborinane, 2,2'-oxybis(4,4,6-trimethyl-; 1,3,2-Dioxaborinane, 2,2'-oxybis[4,4,6-trimethyl-; 2,2'-oxybis[4,4,6-trimethyl-1,3,2-dioxaborinane]; 4-01-00-02569 (Beilstein Handbook Reference); SCHEMBL941058; DTXSID2034207; LS-62205; Q27261940; 4,4,6,4',4',6'-hexamethyl-2,2'-oxy-bis-[1,3,2]dioxaborinane; 2,4-Pentanediol, 2-methyl-, cyclic B,B:B',B'-diester with boric acid (H4-B2-O5); 2,4-Pentanediol, 2-methyl-, cyclic B,B:B',B'-diester with boric acid (H4-B2-O5) (8CI); 2,2'-Oxybis(4,4,6-trimethyl-1,3,2-dioxaborinane); 4-01-00-02569 (Beilstein Handbook Reference)
2,2'-Oxybis[4,4,6-trimethyl-1,3,2-dioxaborinane] mixt. with 2,2'-[(1-methyl-1,3-propanediyl)bis(oxy)]bis[4-methyl-1,3,2-dioxaborinane] 1,3,2-Dioxaborinane, 2,2'-oxybis(4,4,6-trimethyl-, mixt. with 2,2'-((1-methyl-1,3-propanediyl)bis(oxy))bis(4-methyl-1,3,2-dioxaborinane); 2,2'-Oxybis(4,4,6-trimethyl-1,3,2-dioxaborinane mixt. with 2,2'-((1-methyl-1,3-propanediyl)bis(oxy))bis(4-methyl-1,3,2-dioxaborinane)
2,2,2-Trichloro-1-(3,4-dichlorophenyl)ethyl acetate 3,4-Dichloro-alpha-(trichloromethyl)benzenemethanol 1-acetate; Penfenate; 4-06-00-03052 (Beilstein Handbook Reference)
2,2-Dibromo-3-nitrilopropionamide 2,2-Dibromo-2-cyanoacetamide; 2,2-DIBROMO-2-CYANOACETAMIDE; 10222-01-2; Dibromocyanoacetamide; 2,2-Dibromo-3-nitrilopropionamide; Dbnpa; Acetamide, 2,2-dibromo-2-cyano-; 2-Cyano-2,2-dibromoacetamide; XD-7287l Antimicrobial; 2,2-Dibromo-2-carbamoylacetonitrile; Caswell No. 287AA; UNII-7N51QGL6MJ; NSC 98283; Dibromocyano acetic acid amide; XD-1603; HSDB 6982; XD 7287L; EINECS 233-539-7; EPA Pesticide Chemical Code 101801; BRN 1761192; 7N51QGL6MJ; Acetamide, 2-cyano-2,2-dibromo-; Q-102771; Dibromonitrilopropionamide; 2,2-dibromo-2-cyano-acetamide; Cyanodibromoacetamide; DBNP; FR-2220; 2,2-Dibromo-2-cyanoacetamide (DBNPA); DSSTox_CID_12361; DSSTox_RID_78926; NCIOpen2_006184; DSSTox_GSID_32361; SCHEMBL23129; 3-02-00-01641 (Beilstein Handbook Reference); KSC174K7F; Acetamide,2-dibromo-2-cyano-; ACMC-20980y; 2-Cyano-2,2-dibromo-Acetamide; CHEMBL1878278; DTXSID5032361; CTK0H4572; KS-00000WZN; UUIVKBHZENILKB-UHFFFAOYSA-N; NSC98283; ZINC1638458; 2,2, Dibromo 3-Nitrilopropionamide; 2,2-dibromo-3-nitrilopropion amide; Tox21_300089; ANW-14672; NSC-98283; SBB008529; 2,2-Dibromo-2-cyanoacetamide, 9CI; 2, 2-Dibromo-2-carbamoylacetonitrile; 2,2-Dibromo-2-cyanoacetamide, 96%; AKOS015833850; 2,2-bis(bromanyl)-2-cyano-ethanamide; FCH1326228; LS-3155; MCULE-9977107579; RTR-000577; NCGC00164203-01; NCGC00164203-02; NCGC00253921-01; AK-32680; AS-12928; CC-06436; SC-22750; AX8002054; CAS-10222-01-2; DB-027512; TR-000577; D2902; FT-0612090; ST24027244; 22D012; A800546; C-14531; Q5204411; 2,2-Dibromo-3-nitrilopropionamide; 3-02-00-01641 (Beilstein Handbook Reference)
2,2-Dichloropropionic acid 2,2-Dichloropropanoic acid; Dalapon; S 1315