Pesticide Active Ingredient terms — page 21 | HESTIA Glossary

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

Cartap hydrochloride Carbamothioic acid, SC,SC'-[2-(Dimethylamino)-1,3-propanediyl] ester hydrochloride (1:1); Cartap hydrochloride [ISO]; AI3-27573
Carvacrol 2-Methyl-5-(1-methylethyl)phenol; CARVACROL; 5-Isopropyl-2-methylphenol; 499-75-2; Karvakrol; Isopropyl-o-cresol; o-Thymol; Antioxine; 5-Isopropyl-o-cresol; 2-p-Cymenol; 2-Hydroxy-p-cymene; Phenol, 2-methyl-5-(1-methylethyl)-; p-Cymen-2-ol; 2-Methyl-5-isopropylphenol; 2-Methyl-5-(Propan-2-Yl)Phenol; 3-Isopropyl-6-methylphenol; 5-Isopropyl-2-methyl-phenol; p-Cymene, 2-hydroxy-; 2-Methyl-5-(1-methylethyl)phenol; o-Cresol, 5-isopropyl-; 1-Hydroxy-2-methyl-5-isopropylbenzene; 6-Methyl-3-isopropylphenol; 2-methyl-5-propan-2-ylphenol; Phenol, 5-isopropyl-2-methyl-; Cymene-2-ol, p-; Caswell No. 511; Cymenol; Oxycymol; 1-Methyl-2-hydroxy-4-isopropylbenzene; Phenol, 3-isopropyl-6-methyl-; NSC 6188; UNII-9B1J4V995Q; FEMA No. 2245; CCRIS 7450; HSDB 906; EINECS 207-889-6; EPA Pesticide Chemical Code 022104; BRN 1860514; AI3-03438; CHEBI:3440; CHEMBL281202; RECUKUPTGUEGMW-UHFFFAOYSA-N; 9B1J4V995Q; 2-Methyl-5-(1-methylethyl)-Phenol; 2-methyl-5-(methylethyl)phenol; CYMOPHENOL; 2-Hydroxycymene; Hydroxy-p-cymene; Carvacrol Natural; Carvacrol,(S); p-Cymene-2-ol; Carvacrol, 98%; PubChem10329; ACMC-1AG8Z; DSSTox_CID_22074; DSSTox_RID_79916; DSSTox_GSID_42074; SCHEMBL24734; 3-Isopropyl-6-methyl phenol; 3-Isopropyl-6-methyl-Phenol; 4-06-00-03331 (Beilstein Handbook Reference); KSC235Q4J; BIDD:ER0492; Carvacrol, analytical standard; GTPL2497; Carvacrol, natural, 99%, FG; DTXSID6042074; Methyl-5-(1-methylethyl)phenol; p-Mentha-1,3,5-trien-2-ol; WLN: QR B1 EY1&1; 2-methyl-5-propan-2-yl-phenol; CTK1D5844; FEMA 2245; NSC6188; Carvacrol, >=98%, FCC, FG; ZINC967563; HY-N0711; NSC-6188; Tox21_301378; ANW-30877; BDBM50240433; MFCD00002236; s3788; SBB060790; STL453136; AKOS000120828; AC-2688; FS-4199; LMPR0102090017; LS-2614; MB00118; RTR-017902; TRA0054287; KS-0000098R; NCGC00256001-01; AK-88979; CAS-499-75-2; SC-26925; Isothymol (=2-Isopropyl-4-methyl phenol); TR-017902; 4CH-010196; CS-0009729; FT-0627526; ST24029502; ST51046899; 2-HYDROXY-4-ISOPROPYL-1-METHYLBENZENE; C09840; A827907; Q225543; Carvacrol, primary pharmaceutical reference standard; W-105999; 2-Methyl-5-(1-methylethyl)-phenol 2-Hydroxy-p-cymene; BENZENE,2-HYDROXY,4-ISOPROPYL,1-METHYL CARVACROL; F8889-1978; Z1317839236; BENZENE,2-HYDROXY,4-ISOPROPYL,1-METHYL CARVACROL; InChI=1/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7,11H,1-3H; Carvacrol; 4-06-00-03331 (Beilstein Handbook Reference)
Carvone 2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one; CARVONE; 99-49-0; 2-methyl-5-(prop-1-en-2-yl)cyclohex-2-enone; Karvon; 1-Carvone; dl-Carvone; p-Mentha-6,8-dien-2-one; 2-Methyl-5-isopropenyl-2-cyclohexenone; Carvol; D-Cavone; Carvone (natural); 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-; Carvone [ISO]; 6,8(9)-p-Menthadien-2-one; FEMA Number 2249; NCI-C55867; 6,8-p-Menthadien-2-on; FEMA No. 2249; HSDB 707; (+/-)-carvone; d-p-Mentha-1(6),8-dien-2-one; NSC 6275; (R)-Carvone; EINECS 202-759-5; 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one; 6,8-p-Menthadien-2-one; delta(sup 6,8)-(9)-terpadienone-2; BRN 1364206; AI3-08877; p-Mentha-6,8-dien-2-one, (R)-(-)-; 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (R)-; CHEBI:38265; NSC6275; l-6,8(9)-p-Menthadien-2-one; ULDHMXUKGWMISQ-UHFFFAOYSA-N; delta-1-Methyl-4-isopropenyl-6-cyclohexen-2-one; 2-Methyl-5-(1-methylethenyl)-2-cyclohexene-1-one; 2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one; L(-)-Carvone; 2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one; Spearmint oil; Oils, spearmint; l-Carvone (natural); (+-)-Carvone; carvone, (R)-isomer; Carvon; EINECS 229-352-5; Curled mint oil; Mint oil; Oil of crispmint; .alpha.-Carvone; p-Mentha-6,8-dien-2-one, (-)-; Spearmint terpenes; Mentha spicata oil; AK114181; AK116586; Oil of curled mint; 5-isopropenyl-2-methylcyclohex-2-en-1-one; AI3-36200; Oils, mentha spicata; L-(-)-Carvone; OIL OF SPEARMINT; 5-isopropenyl-2-methyl-cyclohex-2-en-1-one; DSSTox_CID_27426; DSSTox_RID_82339; NCIOpen2_001348; DSSTox_GSID_47426; SCHEMBL39408; 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (theta)-; 4-07-00-00316 (Beilstein Handbook Reference); CHEMBL15676; FEMA No. 3032; CCRIS 7499; EPA Pesticide Code 128800; DTXSID8047426; HSDB 1919; p-mentha-1(6),8-dien-2-one; HMS1789N08; NSC-6275; NSC93738; Tox21_302547; 6982AC; BBL010103; NSC-93738; STK801456; AKOS000121377; AKOS016843655; LS-2355; MCULE-6744252540; Spearmint oil, native (Mentha spicata); CAS-99-49-0; NCGC00256915-01; WLN: L6V BUTJ B1 EY1 & U1; .delta.(sup 6,8)-(9)-Terpadienone-2; AK111292; AS-10471; LS-89492; NCI60_008753; SC-18777; SY010704; SY012922; 2-Methyl-5-(1-methylethenyl)-2-cyclohexe; 2-Methyl-5-isopropenyl-2-cyclohexen-1-one; DB-054736; LS-145724; SPEARMINT, OIL (MENTHA SPICATA L.); TR-022156; 4CH-022046; FT-0600385; ST24040857; (-)-2-Methyl-5-isopropenyl-2-cyclohexen-1-one; Q416800; Spearmint oil, native terpeneless (Mentha spicata); .delta.-1-Methyl-4-isopropenyl-6-cyclohexen-2-one; 5-Isopropenyl-2-methyl-2-cyclohexen-1-one, (R)-; W-100036; 2-methyl-5-(1-methyl-1-ethenyl)-2-cyclohexen-1-one; 2244-16-8; d-Carvone; (S)-(+)-Carvone; (+)-Carvone; (S)-Carvone; (S)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-enone; (+)-(S)-Carvone; D(+)-Carvone; Carvone, (+)-; Carvol; (S)-(+)-p-Mentha-6,8-dien-2-one; D-(+)-Carvone; d-Carvone (natural); S-(+)-carvone; (5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one; (+)-(4S)-carvone; UNII-4RWC1CMS3X; 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (5S)-; (S)-2-Methyl-5-(1-methylvinyl)cyclohex-2-en-1-one; d-1-Methyl-4-isopropenyl-6-cyclohexen-2-one; (S)-2-methyl-5-(1-methylethenyl)-2-Cyclohexen-1-one; CCRIS 2385; CHEBI:15399; p-Mentha-6,8-dien-2-one, (S)-(+)-; EINECS 218-827-2; 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (S)-; d-p-Mentha-6,8,(9)-dien-2-one; 4RWC1CMS3X; (S)-d-p-Mentha-6,8,(9)-dien-2-one; AI3-39004; (S)-5-Isopropenyl-2-methyl-2-cyclohexenone; ULDHMXUKGWMISQ-VIFPVBQESA-N; d-p-Mentha-6,8(9)-dien-2-one; MFCD00062997; (5S)-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one; DSSTox_CID_256; (4R)-(-)-Carvone; (S)-5-isopropenyl-2-methylcyclohex-2-en-1-one; DSSTox_RID_75467; DSSTox_GSID_20256; Q-200930; (5S)-2-methyl-5-(1-methylethenyl)cyclohex-2-en-1-one; (5S)-2-methyl-5-(1-methylvinyl)cyclohex-2-en-1-one; D(+)-Carvone, 96%, natural; D(+)-Carvone, 98%, synthetic; (R)-Carvone; 2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one; L(-)-Carvone; CAS-2244-16-8; dextro-carvone; s-carvone; (+)carvone; AK116586; (4S)-carvone; 5-isopropenyl-2-methylcyclohex-2-en-1-one; S(+)-Carvone; carvone, (S)-isomer; dill weed oil terpeneless; Epitope ID:141510; d-CARVONE (SYNTHETIC); MLS002415723; SCHEMBL184022; D-Carvone, >=96%, FG; CHEMBL501949; DTXSID8020256; (S)-(+)-Carvone, 96%; (+)-Carvone, analytical standard; HMS3039E10; LS-73; ZINC968102; KS-00000LN1; ZX-AT010518; Tox21_201441; Tox21_302743; s6049; SBB012349; AKOS016843871; ACM2244168; AM84798; CS-W014295; DS-4662; FCH1120205; HY-W013579; (4S)-p-mentha-1(6),8-dien-2-one; NCGC00091882-01; NCGC00091882-02; NCGC00091882-03; NCGC00091882-04; NCGC00256315-01; NCGC00258992-01; (S)-(+)-p-mentha-6,8-dien- 2-one; SMR001370898; ST069328; ST2414611; FT-0658046; V0240; C11383; (S)-(+)-5-Isopropenyl-2-methyl-2-cyclohexenone; A816212; 5-Isopropenyl-2-methyl-2-cyclohexen-1-one, (S)-; 2-Methyl-4-(1 -methylethenyl)-2-cyclohexene-1 -one; Q27889969; (5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enone; (5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one; 2-Methyl-5-(1-methylethenyl)-(R)-2-Cyclohexen-1-one; (+)-Carvone, certified reference material, TraceCERT(R); UNII-75GK9XIA8I component ULDHMXUKGWMISQ-VIFPVBQESA-N; 0WU; Carvone; 4-07-00-00316 (Beilstein Handbook Reference)
Castor oil (pesticide AI)
Caviphos Calvinphos; Caviphos; Calvinphos; Nestyne; AI3-27663; 6465-92-5; Phosphoric acid, 2,2-dichlorovinyl methyl ester, calcium salt compd. with 2,2-dichlorovinyl dimethyl phosphate (1:2); Phosphoric acid, 2,2-dichloroethenyl dimethyl ester, compound with calcium bis(2,2-dichloroethenyl) methyl phosphate (2:1); CTK5C1545; DTXSID30214916; calcium 2,2-dichloroethenyl methyl phosphate- 2,2-dichloroethenyl dimethyl phosphate(1:2:1); LS-107687; Phosphoric acid, 2,2-dichloroethenyl dimethyl ester, compound with calcium bis(2,2-dichloroethenyl) methyl phosphate (2:1); AI3-27663
Cedarwood oils Cedarwood oil; Caswell No. 165C
Cercosporamide (9aS)-8-Acetyl-9,9a-dihydro-1,3,7-trihydroxy-9a-methyl-9-oxo-4-dibenzofurancarboxamide; Cercosporamide; NA
Cerevisane (pesticide AI)
Cerulenin (2R,3S)-3-[(4E,7E)-1-Oxo-4,7-nonadien-1-yl]-2-oxiranecarboxamide; Cerulenin; Cerulenin
Cetalkonium chloride N-Hexadecyl-N,N-dimethylbenzenemethanaminium, Chloride; Benzenemethanaminium, N-hexadecyl-N,N-dimethyl-, chloride; Acinol
Cetrimide 1119-97-7; Cetrimide; Myristyltrimethylammonium bromide; Tetradecyltrimethylammonium bromide; Tetradonium bromide; MITMAB; N,N,N-trimethyltetradecan-1-aminium bromide; Tetradecyl Trimethyl Ammonium Bromide; Mytab; Myrtrimonium bromide; Morpan T; Quaternium 13; Trimethyltetradecylammonium bromide; TTAB; 8044-71-1; 1-Tetradecanaminium, N,N,N-trimethyl-, bromide; Tetradonium bromide [INN]; Tetradonio bromuro [DCIT]; Trimethyl(tetradecyl)ammonium bromide; MFCD00011770; MTAB; Trimethylmyristylammonium bromide; UNII-8483H94W1E; Tetradonii bromidum [INN-Latin]; trimethyl(tetradecyl)azanium bromide; EINECS 214-291-9; Bromure de tetradonium [INN-French]; Bromuro de tetradonio [INN-Spanish]; Ammonium, trimethyltetradecyl-, bromide; CHEBI:3565; N,N,N-Trimethyl-1-tetradecanaminium bromide; Myristyl trimethyl ammonium bromide; trimethyl(tetradecyl)azanium; bromide; 8483H94W1E; 1-Tetradecanaminium, N,N,N-trimethyl-, bromide (1:1); AK117184; AMMONIUM, TETRADECYLTRIMETHYL-, BROMIDE; T-6750; DSSTox_CID_24367; DSSTox_RID_80175; DSSTox_GSID_44367; trimethyltetradecylamine, bromide; Alkyltrimethylammonium bromide; CHEMBL113150; Myristyltrimethylammonium bromide, 99%; Tetradonio bromuro; Tetradonii bromidum; CAS-1119-97-7; Bromuro de tetradonio; Bromure de tetradonium; NCGC00166121-01; Cetrimide (JAN); N-Tetradecyltrimethylammonium bromide; ACMC-2099bx; EC 214-291-9; SCHEMBL59988; KSC174O1R; Myristyltrimethylaminium bromide; DTXSID0044367; CTK0H4718; CXRFDZFCGOPDTD-UHFFFAOYSA-M; ZX-AFC000800; Tetradecyltrimethylammmonium bromide; KS-00000IO4; Trimethyltetradecyl Ammonium Bromide; Tox21_112327; Tox21_302067; ANW-16363; GP0735; GP9031; SBB060106; AKOS015907427; Tox21_112327_1; JC10043; MCULE-6081426921; RTR-002347; VA10560; NCGC00166121-03; NCGC00255707-01; AS-12887; LS-19027; SC-19076; DB-050409; TR-002347; B7620; FT-0604996; ST24031241; ST51046346; (1-Tetradecyl)trimethylammonium bromide, 98%; C11279; D02164; A802464; A839915; Q27106133; UNII-24QSH2NL8N component CXRFDZFCGOPDTD-UHFFFAOYSA-M; Cetrimide; Trimethyltetradecylammonium; tetradonium; UNII-Y3IR7RCT6J; 10182-92-0; Y3IR7RCT6J; N,N,N-Trimethyl-1-tetradecanaminium; CHEMBL113150; NCGC00166121-01; Tetradecyltrimethylammonium; EINECS 233-454-5; Myristyltrimethylaminium; SCHEMBL119448; CHEMBL1180003; DTXSID9045009; CTK2F5422; GLFDLEXFOHUASB-UHFFFAOYSA-N; ZINC6845519; N,N,N-trimethyltetradecan-1-aminium; BDBM50060597; Trimethyl-tetradecyl-ammonium; bromide; AKOS015915095; MCULE-4219317823; NCGC00166121-02; FT-0653320; Q27294221; Cetrimide; Alkyltrimethylammonium bromide; 8044-71-1; SCHEMBL6516299; SCHEMBL6516303; Myristyltrimethylammonium bromide, >=99%; Myristyltrimethylammonium bromide, 98% (AT); 044C711; Myristyltrimethylammonium bromide, 96.0-101.0%; Myristyltrimethylammonium bromide, Vetec(TM) reagent grade, >=99%; Myristyltrimethylammonium bromide, for ion pair chromatography, >=99.0% (AT); Trimethyltetradecylammonium bromide, European Pharmacopoeia (EP) Reference Standard; Cetab
Cetrimonium bromide N,N,N-Trimethyl-1-hexadecanaminium, Bromide; Cetab; Acetoquat CTAB
Cetyl alcohol 1-Hexadecanol; 1-Hexadecanol; cetyl alcohol; Hexadecan-1-ol; 36653-82-4; HEXADECANOL; Cetanol; Palmityl alcohol; Hexadecyl alcohol; n-Cetyl alcohol; Cetaffine; Cetylol; Cetal; Ethal; Ethol; Cetylic alcohol; N-Hexadecanol; n-Hexadecyl alcohol; n-1-Hexadecanol; Loxanwachs SK; Crodacol C; Loxanol K extra; 1-Hexadecyl alcohol; Elfacos C; Loxanol K; Crodacol-CAS; Crodacol-CAT; Siponol wax-A; Atalco C; Cetalol CA; Siponol CC; Lanol C; 1-Cetanol; Hyfatol 16; Cachalot C-50; Cachalot C-51; Cachalot C-52; Alcohol C-16; Product 308; Aldol 54; Dytol F-11; Adol; Cyclal cetyl alcohol; Alfol 16; Lorol 24; Adol 52; Adol 54; Adol 52 NF; Hyfatol; Epal 16NF; 1-Hexadecyl alc; 16-Hexadecanol; C16 alcohol; Adol 520; n-Hexadecan-1-ol; Cetylalkohol; Isocetyl alcohol; 1-Hexanedecanol; Isohexadecyl alcohol; Hexadecanol (VAN); Fatty alcohol(C16); cetylalcohol; Caswell No. 165D; SSD RP; Normal primary hexadecyl alcohol; Alcohols, C14-18; CO-1670; CO-1695; FEMA Number 2554; Hexadecyl alcohol, normal; Lipocol C; UNII-936JST6JCN; Fancol CA; Cetyl alcohol NF; Crodacol C70; Rita CA; 1-Hydroxyhexadecane; Cetanol (TN); Lanette 16; FEMA No. 2554; Philcohol 1600; Cetyl alcohol (NF); Cetyl alcohol [NF]; Lorol C16; LorolL 24; Cachalot C-50 NF; Adol 52NF; HSDB 2643; NSC 4194; EINECS 253-149-0; EPA Pesticide Chemical Code 001508; Cetyl alcohol (hexadecanol); BRN 1748475; 936JST6JCN; AI3-00755; CHEBI:16125; NSC4194; BXWNKGSJHAJOGX-UHFFFAOYSA-N; NCGC00159368-02; NCGC00159368-05; 1-Hexadecanol, 96%; palmitic alcohol; DSSTox_CID_7991; DSSTox_RID_78633; DSSTox_GSID_27991; 124-29-8; 29354-98-1; CAS-36653-82-4; hexadecylalcohol; Hexadecanol NF; Ceraphyl ICA; Crodacol C95NF; Dehydag wax 16; Eutanol G16; Crodacol C95 NF; Laurex 16; MFCD00004760; Alfol 16RD; SSD (Salt/Mix); Cetanol (JP17); Epal 16; Hyfatol 16-95; Kalcol 6098; Loxiol VPG 1743; 1-Hexadecanol, 95%; ACMC-1AJXA; SSD RP (Salt/Mix); bmse000487; CHEMBL706; Michel XO-150-16; EC 253-149-0; 1-Hexadecanol, >=99%; SCHEMBL3381; 4-01-00-01876 (Beilstein Handbook Reference); KSC206A8T; ARONIS25150; DTXSID4027991; CTK1A6089; Cetyl alcohol, analytical standard; Cetyl alcohol, puriss., 95.0%; HMS3652H05; CS-D1348; HY-B1465; KS-00000V9G; NSC-4194; ZINC8214519; EINECS 252-964-9; Tox21_111609; Tox21_300325; ANW-28459; LMFA05000061; s4173; SBB060167; STL283943; AKOS005287456; Tox21_111609_1; 1-Hexadecanol, ReagentPlus(R), 99%; DB09494; LS-2793; MCULE-9457426256; NE10353; RTR-036616; TRA0159983; KS-0000472A; NCGC00159368-03; NCGC00159368-04; NCGC00159368-06; NCGC00254286-01; SC-18656; ST075158; Cetyl alcohol, puriss., >=99.0% (GC); ST2415347; TR-036616; FT-0701357; FT-0707360; SW219201-1; Cetyl alcohol, SAJ special grade, >=98.0%; Cetyl alcohol, Selectophore(TM), >=99.0%; EN300-19351; 1-Hexadecanol, Vetec(TM) reagent grade, 94%; C00823; D00099; AB01566915_01; Q161632; SR-01000944409; SR-01000944409-1; 810F139F-C57E-4DF1-916A-A320AD0DAF4D; F0001-1047; UNII-13F4MW8Y9K component BXWNKGSJHAJOGX-UHFFFAOYSA-N; UNII-2DMT128M1S component BXWNKGSJHAJOGX-UHFFFAOYSA-N; UNII-B1K89384RJ component BXWNKGSJHAJOGX-UHFFFAOYSA-N; UNII-S4827SZE3L component BXWNKGSJHAJOGX-UHFFFAOYSA-N; UNII-U0T8J52I8B component BXWNKGSJHAJOGX-UHFFFAOYSA-N; Cetyl alcohol, European Pharmacopoeia (EP) Reference Standard; Cetyl alcohol, United States Pharmacopeia (USP) Reference Standard; Cetyl Alcohol, Pharmaceutical Secondary Standard; Certified Reference Material; InChI=1/C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H; Cetyl alcohol; C16 alcohol
Cetyldimethylethylammonium bromide N-Ethyl-N,N-dimethyl-1-hexadecanaminium bromide; Cetethyldimonium bromide; AI3-12210
Cetylpyridinium bromide 1-Hexadecylpyridinium, Bromide; Cetylpyridinium bromide; Acetoquat CPB
Cevadine mixture with veratridine Veratrine; CEVADINE; veratrine; Cevadin; Cevadene; 62-59-9; Veratrine (crystallized) (VAN); EINECS 200-545-6; NSC 93767; UNII-ERQ7M6C50B; BRN 0072445; ERQ7M6C50B; Veratrine (crystallized); (Z)-4-alpha,9-Epoxycevane-3-beta,4,12,14,16-beta,17,20-heptol 3-(2-methyl-2-butenoate); Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-(2-methyl-2-butenoate), (3beta(Z),4alpha,16beta)-; Cevane-3-beta,4-beta,12,14,16-beta,17,20-heptol, 4,9-epoxy-, 3-(2-methylcrotonate), (Z)-; NSC93767; Spectrum5_000608; Spectrum5_000732; BSPBio_002258; BSPBio_003121; 4-21-00-06820 (Beilstein Handbook Reference); SCHEMBL117846; CHEMBL2163790; DTXSID4058237; ZINC8214734; 6939AF; IDI1_000856; NCGC00178282-01; NCGC00178282-02; LS-52863; Q27277329; UNII-08TH0Z765Z component DBUCFOVFALNEOO-HWBIYQLFSA-N; UNII-4I27BB349X component DBUCFOVFALNEOO-HWBIYQLFSA-N; Cevane-3beta,4beta,12,14,16beta,17,20-heptol, 4,9-epoxy-, 3-(2-methylcrotonate), (Z)-; Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-((2Z)-2-methyl-2-butenoate), (3beta,4alpha,16beta)-; Cevane-3beta,4beta,12,14,16beta,17,20-heptol, 4,9-epoxy-, 3-(2-methylcrotonate), (Z)- (8CI); veratrine; Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-[(2Z)-2-methyl-2-butenoate], (3.beta.,4.alpha.,16.beta.)-; 62-59-9; veratrine; Cevadin; Cevadene; .alpha.-Veratrine; Veratrine (crystallized); Cevadilla (Salt/Mix); Caustic barley (Salt/Mix); DBUCFOVFALNEOO-NGYBGAFCSA-N; AKOS037514581; (Z)-4-.alpha.,9-Epoxycevane-3-.beta.,4,12,14,16-.beta.,17,20-heptol 3-(2-methyl-2-butenoate); Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-(2-methyl-2-butenoate), [3.beta.(Z),4.alpha.,16.beta.]-; Cevane-3.beta.,4.beta.,12,14,16.beta.,17,20-heptol, 4,9-epoxy-, 3-((Z)-2-methylcrotonate), (Z)-; Cevane-3.beta.,4.beta.,12,14,16.beta.,17,20-heptol, 4,9-epoxy-, 3-(2-methylcrotonate), (Z)-; veratrine; CHEMBL507882; LS-162053; veratrine; Cevadene; Cevadin; Veratrine (crystallized); .alpha.-Veratrine; NSC93767; 62-59-9; NSC-93767; Cevane-3.beta.,12,14,16.beta.,17,20-heptol, 4,9-epoxy-, 3-(2-methylcrotonate), (Z)-; Cevane-3,12,14,16,17,20-heptol, 4,9-epoxy-, 3-(2-methyl-2-butenoate), [3.beta.(Z),4.alpha.,16.beta.]-; Cevane-3.beta.,12,14,16.beta.,17,20-heptol, 4,9-epoxy-, 3-((Z)-2-methylcrotonate), (Z)-; WLN: T J6 H6 E6 D5665/TC& 3ATU C& ON TX C&OTJ EQ GQ IQ I1 M1 RQ U1 A&OV1UY1&1 B&Q; veratrine; 62-59-9; Sabadilla; Asagraea officinalis
Chelerythrine chloride mixture with sanguinarine chloride 13-Methyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium chloride mixt. with 1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridinium chloride; Chelerythrine chloride mixture with sanguinarine chloride; Chelerythrine chloride mixture with sanguinarine chloride
Chenopodium ambrosioides extract Chenopodium ambrosioides, ext.; Chenopodium ambrosioides
Chiniofon 8-Hydroxy-7-iodo-5-quinolinesulfonic acid; 5-22-07-00582 (Beilstein Handbook Reference)
Chinomethionat Oxythioquinox; 1,3-DITHIOLO(4,5-b)QUINOXALIN-2-ONE, 6-METHYL-6-methyl-(1,3)dithiolo(4,5-b)quinoxalin-2-one; Chinomethionate; Carbonic acid, dithio-, cyclic S,S-ester with 6-methyl-2,3-quinoxalinedithiol; Oxythioquinox; Quinomethionate; 219-455-3; 2439-01-2; 6-Methyl-1,3-dithiolo(4,5-b)quinoxalin-2-one; 6-Methyl-2,3-quinoxalinedithiol cyclic S,S-dithiocarbonate; 6-Methyl-2-oxo-1,3-dithio(4,5-b)quinoxaline; 6-methyl(1,3)dithiolo(4,5-b)quinoxalin-2-one; Cetactaelate
Chitin
Chlomethoxyfen 2,4-Dichloro-1-(3-methoxy-4-nitrophenoxy)benzene; Chlomethoxyfen [BSI:ISO]; X-52
Chloral hydrate 2,2,2-Trichloro-1,1-ethanediol; chloral hydrate; 302-17-0; 2,2,2-Trichloroethane-1,1-diol; Trichloroacetaldehyde hydrate; Noctec; Tosyl; Chloral monohydrate; Chloraldurat; Phaldrone; Nycoton; Chloradorm; Chloralhydrate; Kessodrate; 1,1-Ethanediol, 2,2,2-trichloro-; Cohidrate; Felsules; Lorinal; Oradrate; Rectules; Trawotox; Dormal; Escre; Hynos; Nycton; Somnos; Sontec; Knockout drops; Somni Sed; SK-Chloral hydrate; Aquachloral; Somnote; Trichloracetaldehyd-hydrat; 2,2,2-Trichloro-1,1-ethanediol; Hydrate de chloral; 1,1,1-Trichloro-2,2-ethanediol; Trichloroacetaldehyde monohydrate; Kloralhydrat; Chloralex; Chloralvan; Hydral; Novochlorhydrate; 1,1,1-Trichloro-2,2-dihydroxyethane; Chlorali Hydras; Bi 3411; Chloraldural [Swiss]; Caswell No. 168; Chloraldurat [German]; Chloralhydrat; Lycoral; Nortec; NSC 3210; Trichloroacetaldehyde, hydrated; CCRIS 4142; HSDB 222; UNII-418M5916WG; Trichloracetaldehyd-hydrat [German]; EINECS 206-117-5; EPA Pesticide Chemical Code 268100; BRN 1698497; AI3-00082; DEA No. 2465; DTXSID7020261; Ethanediol, 2,2,2-trichloro-; CHEBI:28142; RNFNDJAIBTYOQL-UHFFFAOYSA-N; NSC-3210; MFCD00044479; 418M5916WG; NCGC00159374-02; NCGC00159374-03; DSSTox_CID_261; DSSTox_RID_75470; DSSTox_GSID_20261; Chloraldural; CAS-302-17-0; Aquachloral Supprettes; C2H3Cl3O2; Chloral hydrate [BAN:JAN]; re ctules; Chloral hydrate [USP:BAN:JAN]; Noctec (TN); trichloroethanal hydrate; WLN: QYQXGGG; ACMC-209hdv; 1, 2,2,2-trichloro-; SCHEMBL34327; trichloro acetaldehyde hydrate; 4-01-00-03143 (Beilstein Handbook Reference); KSC222I5D; Chloral hydrate (JP17/USP); CHEMBL455917; LS-6; 2,2-Trichloro-1,1-ethanediol; CTK1C2451; NSC3210; Chloral hydrate, p.a., 99.0%; BCP31225; ZINC3872049; 1,1-Trichloro-2,2-dihydroxyethane; Tox21_111614; Tox21_200110; ANW-26801; STL445706; AKOS009157238; Tox21_111614_1; DB01563; MCULE-8278658791; RTC-064114; TRA0057387; KS-000000Z1; NCGC00159374-04; NCGC00257664-01; SC-18707; AB1002219; DB-047727; TC-064114; Chloral hydrate 1000 microg/mL in Methanol; Chloral hydrate, SAJ first grade, >=99.5%; 6993-EP2269977A2; 6993-EP2269992A1; 6993-EP2270010A1; 6993-EP2272517A1; 6993-EP2272813A2; 6993-EP2272841A1; 6993-EP2272849A1; 6993-EP2275395A2; 6993-EP2277861A1; 6993-EP2277875A2; 6993-EP2277876A1; 6993-EP2284165A1; 6993-EP2292593A2; 6993-EP2292602A1; 6993-EP2292614A1; 6993-EP2292628A2; 6993-EP2293650A1; 6993-EP2298737A1; 6993-EP2298740A1; 6993-EP2298744A2; 6993-EP2305250A1; 6993-EP2305640A2; 6993-EP2308852A1; 6993-EP2311830A1; 6993-EP2311837A1; 6993-EP2314558A1; 6993-EP2314581A1; 6993-EP2316824A1; 6993-EP2316832A1; 6993-EP2316833A1; 6993-EP2316835A1; C06899; Chloral hydrate, crystallized, >=98.0% (T); Chloral hydrate, SAJ special grade, >=99.7%; Chloralhydrate 1000 microg/mL in Acetonitrile; D00265; Q412340; J-520014; Q-200826; CHLORAL HYDRATE (SEE ALSO CHLORAL 75-87-6); 1,1,1-Trichloro-2,2-dihydroxyethane (Chloral hydrate); F0001-0929; InChI=1/C2H3Cl3O2/c3-2(4,5)1(6)7/h1,6-7; 2,2,2-Trichloroethane-1,1-diol; Trichloroacetaldehyde hydrate; Chloral hydrate solution, 1000 mug/mL in acetonitrile, analytical standard; Chloral hydrate, meets analytical specification of Ph. Eur., BP, USP, 99.5-101%; chloral hydrate; 2,2,2-trichloro-1,1-ethanediol; 1,1-ethanediol, 2,2,2-trichloro-; choral hydrate; 2,2,2-trichloroethane-1,1-diol; 2,2,2trichloroethane1,1diol; Chloral hydrate; 4-01-00-03143 (Beilstein Handbook Reference)
Chloralose alpha-Chloralose; CHLORALOSE; alpha-Chloralose; 15879-93-3; Anhydroglucochloral; UNII-238BZ29MUE; Alphachloralose; 1,2-O-(2,2,2-Trichloroethylidene)-alpha-D-glucofuranose; a-Chloralose; Chloralose-alpha; 238BZ29MUE; MFCD00005542; DSSTox_CID_88; 1,2-O-[(1R)-2,2,2-trichloroethylidene]-alpha-D-glucofuranose; DSSTox_RID_75357; DSSTox_GSID_20088; Chlorlose-alpha; Chloralosum; Cloralosa; CAS-15879-93-3; Anhydro-D-glucochloral; alpha-Chloralose, 98+%, (max. 20% beta-anomer); NCGC00159484-02; Monotrichlor-aethyliden-alpha-glucose; SCHEMBL39185; 4-19-00-04906 (Beilstein Handbook Reference); CHEMBL2104181; DTXSID4020088; OJYGBLRPYBAHRT-IPQSZEQASA-N; HY-B1020; ZINC3860865; Tox21_111708; Tox21_201447; Tox21_302997; AKOS025310738; API0001423; CS-4535; NCGC00249048-01; NCGC00256485-01; NCGC00258998-01; (1R)-1-[(2R,3aR,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol; Chloralose, PESTANAL(R), analytical standard; alpha-Chloralose, >=98.0% (chloralose, AT); Q594365; alpha-D-Glucofuranose, 1,2-O-(2,2,2-trichloroethylidene)-, (R)- (9CI); (R)-1-((2R,3aR,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)tetrahydrofuro[3,2-d][1,3]dioxol-5-yl)ethane-1,2-diol; Chloralose; 4-19-00-04906 (Beilstein Handbook Reference)
Chloramben 3-Amino-2,5-dichlorobenzoic acid; Amiben; ACP-M-728
Chloramben-ammonium 3-Amino-2,5-dichlorobenzoic acid ammonium salt (1:1); Chloramben-ammonium [ISO]; 3-Amino-2,5-dichlorobenzoic acid, ammonium salt
Chloramben-sodium 3-Amino-2,5-dichlorobenzoic acid, Sodium salt; Chloramben, sodium salt; Amiben sodium salt
Chloramine B N-Chlorobenzenesulfonamide, Sodium salt; Chloramine-B; AI3-16452
Chloramine-T N-Chloro-4-methylbenzenesulfonamide, Sodium salt; Chloramine-t; Acti-chlore
Chloraniformethan N-[2,2,2-Trichloro-1-[(3,4-dichlorophenyl)amino]ethyl]formamide; Chloraniformethane; BAY 79770
Chloranil 2,3,5,6-Tetrachloro-2,5-cyclohexadiene-1,4-dione; Chloranil; 118-75-2; p-Chloranil; Tetrachloro-p-benzoquinone; Tetrachloro-1,4-benzoquinone; 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione; Tetrachlorobenzoquinone; Spergon; Coversan; Reranil; Vulklor; 2,3,5,6-TETRACHLORO-1,4-BENZOQUINONE; Khloranil; Psorisan; Tetrachloro-p-quinone; Tetrachloroparabenzoquinone; Spergon technical; Spergon I; Tetrachloroquinone; Chloranile; Quinone tetrachloride; Geigy-444E; 2,3,5,6-Tetrachlorobenzo-1,4-quinone; 2,3,5,6-Tetrachloro-p-benzoquinone; 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrachloro-; Dow Seed Disinfectant No. 5; 2,3,5,6-Tetrachloro-2,5-cyclohexadiene-1,4-dione; 2,3,5,6-Tetrachloroquinone; Caswell No. 171; ENT 3,797; G-444E; alpha-Chloranil; p-Benzoquinone, 2,3,5,6-tetrachloro-; 2,3,5,6-Tetrachlorobenzoquinone; NSC 8432; .alpha.-Chloranil; UNII-01W5X7N5XV; CCRIS 7155; G-25804; HSDB 1533; 1,4-Benzoquinone, 2,3,5,6-tetrachloro-; EINECS 204-274-4; EPA Pesticide Chemical Code 079301; AI3-03797; 01W5X7N5XV; CHEBI:36703; UGNWTBMOAKPKBL-UHFFFAOYSA-N; MFCD00001594; 2,3,5,6-Tetrachlor-1,4-benzochinon; 2,3,5,6-tetrachloro-[1,4]benzoquinone; tetrachlorocyclohexa-2,5-diene-1,4-dione; DSSTox_CID_266; DSSTox_RID_75474; DSSTox_GSID_20266; Tetrachloro-p-benzoquinone, 99%; CAS-118-75-2; para-chloranil; Tetrachlorquinone; tetrachloro-1; 4-Chloranil; P-CHLORONIL; Spectrum_001590; SpecPlus_000850; Spectrum2_000024; Spectrum3_001660; Spectrum4_000794; Spectrum5_001386; 2,5,6-Tetrachloroquinone; EC 204-274-4; SCHEMBL24049; Benzil-related compound, 56; BSPBio_003419; KBioGR_001268; KBioSS_002070; KSC490O2B; ARONIS24200; Chloranil, analytical standard; DivK1c_006946; SPECTRUM1504212; SPBio_000087; 2,5,6-Tetrachlorobenzoquinone; CHEMBL192627; DTXSID2020266; BDBM22782; CTK3J0720; KBio1_001890; KBio2_002070; KBio2_004638; KBio2_007206; KBio3_002639; NSC8432; 2,5,6-Tetrachloro-p-benzoquinone; ZINC240941; ENT 3797; NSC-8432; WLN: L6V DVJ BG CG EG FG; p-Benzoquinone,3,5,6-tetrachloro-; Tox21_201656; Tox21_303021; ANW-42320; BBL004011; CCG-39987; LS-604; SBB058799; STK396683; Tetrachloro-1,4-benzoquinone, 99%; 2,5,6-Tetrachloro-1,4-benzoquinone; AKOS001569085; Chloranil, purum, >=97.0% (AT); 2,4-dione, 2,3,5,6-tetrachloro-; MCULE-7076963744; RTR-003192; TRA0090107; KS-000000Z0; NCGC00091254-01; NCGC00091254-02; NCGC00091254-03; NCGC00091254-04; NCGC00091254-05; NCGC00256410-01; NCGC00259205-01; AC-11776; AS-14117; BP-30129; SC-19042; 2,3,5,6-Tetrachlorobenzo-1,4-quinone #; AB1002157; TR-003192; C1770; CS-0013526; FT-0609408; ST50410970; T7334; AZ0001-0017; Chloranil, PESTANAL(R), analytical standard; EN300-18125; C18933; J10348; 72841-EP2277878A1; 72841-EP2289886A1; 72841-EP2298312A1; 72841-EP2309584A1; 2,5,6-Tetrachloro-2,5-cyclohexadiene-1,4-dione; A804087; Q629632; 2,3,5,6-tetrakis(chloranyl)cyclohexa-2,5-diene-1,4-dione; 2,3,5,6-Tetrachloro-1,4-benzoquinone; p-Chloranil; Chloranil; InChI=1/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)1; Chloranil; G-25804
Chlorantraniliprole 3-Bromo-N-[4-chloro-2-methyl-6-[(methylamino)carbonyl]phenyl]-1-(3-chloro-2-pyridinyl)-1H-pyrazole-5-carboxamide; Chlorantraniliprole [ISO]; 3-bromo-4-chloro-1-(3-chloro-2-pyridyl)-2'-methyl-6-(methylcarbamoyl)pyrazole-5'carboxanilide
Chlorazine 6-Chloro-N2,N2,N4,N4-tetraethyl-1,3,5-triazine-2,4-diamine; CHLORAZINE; 580-48-3; Geigy 444E; Geigy herbicide 444E; Chlorazine [BSI]; Caswell No. 172; 2-Chloro-4,6-bis(diethylamino)-s-triazine; G 444E; Chloroazine; NSC 56355; NSC 56840; UNII-T60AV22R32; 6-Chloro-N,N,N',N'-tetraethyl-1,3,5-triazine-2,4-diamine; G 25,804; HSDB 1534; 2,4-Bis(diethylamino)-6-chloro-s-triazine; s-Triazine, 2-chloro-4,6-bis(diethylamino)-; EINECS 209-459-3; 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N,N',N'-tetraethyl-; 2-Chloro-4,6-bis(diethylamino)-1,3,5-triazine; EPA Pesticide Chemical Code 080806; BRN 0020617; 2,4-Di-(N,N'-diethylamino)-6-chlorotriazine; T60AV22R32; 2-CHLORO-4,6-BIS-(DIETHYLAMINO)-1,3,5-TRIAZINE; s-Triazine,6-bis(diethylamino)-; 6-chloro-N2,N2,N4,N4-tetraethyl-1,3,5-triazine-2,4-diamine; WLN: T6N CN ENJ BN2&2 DN2&2 FG; 6-Chloro-N,N',N'-tetraethyl-1,3,5-triazine-2,4-diamine; 1,5-Triazine-2,4-diamine, 6-chloro-N,N,N',N'-tetraethyl-; NCIOpen2_002382; NCIOpen2_002443; CBDivE_012578; SCHEMBL1872550; DTXSID6041765; CTK6E7696; QHXDTLYEHWXDSO-UHFFFAOYSA-N; ZINC191393; NSC56355; NSC56840; NSC-56355; NSC-56840; AKOS008968309; BC4124899; LS-155182; FT-0748023; 2,4-Bis(diethylamino)-6-chloro-1,3,5-triazine; C-54270; Q27289707; 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N,N',N',-tetraethyl-; 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N,N',N'-tetraethyl- (9CI); Chlorazine; G 25,804
Chlorbenside 1-Chloro-4-[[(4-chlorophenyl)methyl]thio]benzene; CHLORBENSIDE; Chlorbensid; Chloroparacide; Chlorsulphacide; Chlorbenxide; Chlorbenzide; Mitox; 103-17-3; Chlorosulfacide; Chlorparacide; Chloracid; Chloorbenzide; Chlorobenside; Chloracide; p,p'-Dichlorodiphenyl sulfide; p-Chlorobenzyl p-chlorophenyl sulfide; Chloracid (VAN); HRS 860; CP 20; Chlorbenside [ISO]; Chlorbensid [German]; Caswell No. 173; Chloorbenzide [Dutch]; p-Chlorobenzyl p-chlorophenyl sulphide; Sulfide, p-chlorobenzyl p-chlorophenyl; 4-Chlorobenzyl 4-chlorophenyl sulphide; ENT 20,696; 4-Chlorophenyl 4'-chlorobenzyl sulfide; RD 2195; UNII-FLR6R453DD; NSC 33078; CCRIS 1459; HSDB 1535; (4-Chlor-benzyl)-(4-chlor-phenyl)-sulfid; (4-Cloro-benzil)-(4-cloro-fenil)-solfuro; Benzene, 1-chloro-4-[[(4-chlorophenyl)methyl]thio]-; (4-Chloor-benzyl)-(4-chloor-fenyl)-sulfide; EINECS 203-084-9; 4-Chlorobenzyl 4-Chlorophenyl sulfide; Sulfure de 4-chlorobenzyle et de 4-chlorophenyle; EPA Pesticide Chemical Code 017401; 1-Chloro-4-(((4-chlorophenyl)methyl)thio)benzene; BRN 2505694; FLR6R453DD; AI3-20696; ZHLKXBJTJHRTTE-UHFFFAOYSA-N; 1-chloro-4-[(4-chlorophenyl)methylsulfanyl]benzene; (4-Chloor-benzyl)-(4-chloor-fenyl)-sulfide [Dutch]; (4-Chlor-benzyl)-(4-chlor-phenyl)-sulfid [German]; (4-Cloro-benzil)-(4-cloro-fenil)-solfuro [Italian]; Benzene, 1-chloro-4-(((4-chlorophenyl)methyl)thio)-; Chlorbensid (German); Sulfure de 4-chlorobenzyle et de 4-chlorophenyle [French]; (4-Chlorobenzyl)(4-chlorophenyl)sulfane; 1-Chloro-4-[[(4-chlorophenyl)methyl]thio]benzene; WLN: GR DS1R DG; SCHEMBL83796; BIDD:ER0264; 1-Chloro-4-[(4-chlorophenyl)sulfanylmethyl]benzene; DTXSID1041766; CHEBI:34625; CTK8F8587; NSC33078; ZINC1665397; MFCD00055267; NSC-33078; 4-chlorophenyl 4-chlorobenzyl sulfide; Chlorbenside 10 microg/mL in Cyclohexane; LS-147914; C14584; Chlorbensid, PESTANAL(R), analytical standard; J-000886; Q5102919; 1-chloro-4-{[(4-chlorophenyl)sulfanyl]methyl}benzene; Chlorbenside; 4-06-00-02772 (Beilstein Handbook Reference)
Chlorbicyclen 1,2,3,4,7,7-Hexachloro-5,6-bis(chloromethyl)bicyclo[2.2.1]hept-2-ene; Chlorbicyclen; AC 12402
Chlorbromuron N'-(4-Bromo-3-chlorophenyl)-N-methoxy-N-methylurea; CHLORBROMURON; Chlorobromuron; Maloran; 13360-45-7; Bromex (herbicide); Chlorobromouron; Caswell No. 173A; 3-(4-Bromo-3-chlorophenyl)-1-methoxy-1-methylurea; Ciba 6313; UNII-2X2DQC5EHG; Chlorbromuron [BSI:ISO]; Chlorobromuron [ISO-French]; Urea, N'-(4-bromo-3-chlorophenyl)-N-methoxy-N-methyl-; HSDB 1536; EINECS 236-411-9; C 6313; 2X2DQC5EHG; EPA Pesticide Chemical Code 090701; 1-(3-Chloro-4-bromophenyl)-3-methyl-3-methoxyurea; BRN 2128736; N-(4-Bromo-3-chlorophenyl)-N'-methoxy-N'-methylurea; Urea, 3-(4-bromo-3-chlorophenyl)-1-methoxy-1-methyl-; CHEBI:3608; C-6313; 1-(4-bromo-3-chlorophenyl)-3-methoxy-3-methylurea; N'-(4-Bromo-3-chlorophenyl)-N-methoxy-N-methylurea; n-(4-bromo-3-chlorophenyl)-n'-methoxy-n'-methyl urea; DSSTox_CID_20290; DSSTox_RID_79473; DSSTox_GSID_40290; SCHEMBL65119; CHEMBL1275654; DTXSID6040290; NLYNUTMZTCLNOO-UHFFFAOYSA-N; ZINC900696; Tox21_300793; N'-(4-Bromo-3-chlorophenyl)-N-methhoxy-N-methylurea (8CI)(9CI); NCGC00166178-01; NCGC00166178-02; NCGC00254697-01; CAS-13360-45-7; LS-159159; Chlorbromuron 100 microg/mL in Acetonitrile; C11009; 33324-EP2305655A2; 33324-EP2311815A1; 33324-EP2371823A1; Chlorobromouron, PESTANAL(R), analytical standard; J-006412; 3-(4-bromo-3-chloro-phenyl)-1-methoxy-1-methyl-urea; Q22807251; N'-(4-Bromo-3-chlorophenyl)-N-methoxy-N-methylurea #; N'-(4-Bromo-3-chlorophenyl)-N-methhoxy-N-methylurea (8CI); Chlorbromuron; C-6313
Chlorbufam N-(3-Chlorophenyl)carbamic acid 1-methyl-2-propyn-1-yl ester; Chlorbufam; BICP
Chlordane 1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene; chlordane; Chlordan; Octachlor; Chlorindan; Kypchlor; Toxichlor; Belt; Ortho-Klor; Chlor Kil; Technical chlordane; cis-Chlordane; Chlordane, technical; Octachlordane; Chlorotox; Dowchlor; Oktaterr; Starchlor; Synklor; Topiclor; Sydane; Termex; Intox; Cortilan-neu; Unexan-Koeder; Dichlorochlordene; 12789-03-6; Octa-Klor; trans-Chlordane; Chlordane-technical; Tat Chlor 4; Intox (insecticide); Velsicol 1068; Caswell No. 174E; Shell sd-5532; RCRA waste number U036; CCRIS 854; 57-74-9; Octachlorodihydrodicyclopentadiene; CD 68; NCI-C00099; HCS 3260; Chlordane, technically grade; SD 5532; Chloordaan; Clordan; Clordano; 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene; Aspon-chlordane; Kilex lindane; trans-Chlordan; cis-Chlordan; t-Chlordane; Termi-ded; M 140; M 410; CHEBI:34623; Chlordane , pur; Topichlor 20; Topiclor 20; Clordan [Italian]; 1,2,4,5,6,7,10,10-Octachloro-4,7,8,9-tetrahydro-4,7-methyleneindane; Intox 8; Chloordaan [Dutch]; 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-; Caswell No. 174; Chlordane (Technical); Chlordane, technical grade; Latka 1068 [Czech]; Octachloro-4,7-methanotetrahydroindane; 1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindene; 4,7-Methanoinden, 1,2,4,5,6,7,8,9-octachloro-3a,4,7,7a-tetrahydro-; CCRIS 127; alpha-Chlordan; HSDB 802; Chlordan, cis-; .alpha.-Chlordan; Chlorodane; Photochlordane; Chlortox; Syndane; .alpha.-Chlordane; NSC 8931; OMS 1437; EINECS 200-349-0; EINECS 225-826-0; ENT 25,552-X; ENT 9,932; EPA Pesticide Chemical Code 058201; ALPHA-CHLORDANE; cis-Photochlordane; UN 2996; BRN 1915474; BRN 3910347; 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.alpha.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)-; AI3-16398; RCRA waste no. U036; Chlordane (technical grade); Chlordane (analytical grade); 5103-71-9; 5103-74-2; Chlordane, alpha & gamma isomers; oindane; c-Chlordane; Chlor kill; EINECS 225-825-5; C orodane; Dow-klor; 1,2,4,5,6,7,8,8-Octachloro-4,7-methano-3a,4,7,7a-tetrahydroindane; 4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-; Chlordane, liquid; .gamma.-Chlordan; 1,2,4,5,6,7,8,8-Octachloor-3a,4,7,7a-tetrahydro-4,7-endo-methano-indaan [Dutch]; 1,2,4,5,6,7,8,8-Octachlor-3a,4,7,7a-tetrahydro-4,7-endo-methano-indan [German]; 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-Methano-1H-indene; 1,2,4,5,6,7,8,8-Ottochloro-3a,4,7,7a-tetraidro-4,7-endo-metano-indano [Italian]; (1alpha,2beta,3aalpha,4beta,7beta,7aalpha)-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene; 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.beta.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)-; 4,7-Methanoindan, 3a-beta,4,7,7a-beta-tetrahydro-1-beta,2-alpha,4-alpha,5,6,7-alpha,8,8-octachloro-; AI3-16397; Chlordane (technical mixture and metabolites); Compound K (FDA); alpha-, gamma-Chlordane; DSSTox_CID_28117; DSSTox_RID_77241; DSSTox_GSID_23954; SCHEMBL75811; Chlordane (avg cis-,trans-); Octachlorohexahydromethanoindene; CHEMBL196537; GTPL2831; Octach lorohexahydromethanoindene; 4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetrahydro-; DTXSID7020267; SCHEMBL21186621; CTK8F8589; NSC8931; BIWJNBZANLAXMG-UHFFFAOYSA-N; sd 553 2; CD-68; ENT-25,552-x; (1alpha,2alpha,3aalpha,4beta,7beta,7aalpha)-1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene; 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2alpha,3a alpha,4beta,7beta,7a alpha)-; 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2beta,3a alpha,4beta,7beta,7a alpha)-; 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2R,3aS,4S,7R,7aS)-rel-; 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2S,3aS,4S,7R,7aS)-rel; 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1R,2S,3aS,4S,7R,7aS)-rel-; 4,7-Methanoindan, 1-alpha,2-alpha,4-beta,5,6,7-beta,8,8-octachloro-3a-alpha,4,7,7a-alpha-tetrahydro-; 4,7-Methanoindan, 1.alpha.,2.alpha.,4.beta.,5,6,7.beta.,8,8-octachloro-3a.alpha.,4,7,7a.alpha.-tetrahydro-; ENT-9932; HCS-3260; NSC-8931; Chlordane (alpha and gamma isomers); Tox21_200290; BDBM50410490; ENT-9,932; LS-233; LS-715; NCGC00091433-01; NCGC00091433-03; NCGC00257844-01; 33442-85-2; LS-90933; LS-90941; CAS-12789-03-6; DB-053095; FT-0602992; C14176; Chlordane (technical) 100 microg/mL in Hexane; Chlordane (technical) 10 microg/mL in Cyclohexane; Chlordane (technical) 2000 microg/mL in Methanol; Q417134; J-005552; WLN: L C555 A IUTJ AG AG BG DG EG HG IG JG; CHLORDANE (TECHNICAL GRADE) (SEE ALSO 57-74-9); 4, 1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetrahydro-; CHLORDANE (ANALYTICAL GRADE) (SEE ALSO 12789-03-6); 1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetra-hydro-4,7-methan-; 1,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methanoindan; 4, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-; 1 ,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetra-hydro-4,7-methan-; 1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindan; 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindane; 1,3,4,7,8,9,10,10-octachlorotricyclo[5.2.1.0(2,6)]dec-8-ene; 1,4,5,6,7,10,10-Octachloro-4,7,8,9-tetrahydro-4,7-methyleneindane; 1,4,5,6,7,8,8-Octachloor-3a,4,7,7a-tetrahydro-4,7-endo-methano-indaan; 1,4,5,6,7,8,8-Octachlor-3a,4,7,7a-tetrahydro-4,7-endo-methano-indan; 1,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindan; 1,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindene; 1,4,5,6,7,8,8-Octachloro-3a,4,7,7a-hexahydro-4,7-methylene indane; 1,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methanoindane; 1,4,5,6,7,8,8-Octachloro-4,7-methano-3a,4,7,7a-tetrahydroindane; 1,4,5,6,7,8,8-Ottochloro-3a,4,7,7a-tetraidro-4,7-endo-metano-indano; (4S,7R)-1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene; 1,2,4,5,6,7,8,8-octa-8,8-octachloro-3a,4,7,7a-tetrahydro-4,7-methanoindan; 1-Exo,2-endo,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methanoindene; 1,5:2,4-Dimethanopentalene, 1,2,5,6,6,6a,7,8-octachlorooctahydro-, (1alpha,2alpha,3aalpha,4beta,5alpha,6aalpha,7R*,8R*)-; Chloordaan; Chlorindan; Clordan; Clordano; Aspon-chlordane; Kilex lindane; Termi-ded; Chlordane , pur; Topichlor 20; Topiclor 20; Clordan [Italian]; Intox 8; Chloordaan [Dutch]; 57-74-9; Caswell No. 174; Latka 1068 [Czech]; CCRIS 127; HSDB 802; NSC 8931; OMS 1437; EINECS 200-349-0; ENT 25,552-X; ENT 9,932; EPA Pesticide Chemical Code 058201; Octachloro-4,7-methanotetrahydroindane; UN 2996; BRN 1915474; Chlordane [ISO]; RCRA waste no. U036; Chlordane (analytical grade); Latka 1068; Chlordane, alpha & gamma isomers; 1,2,4,5,6,7,8,8-Octachloro-4,7-methano-3a,4,7,7a-tetrahydroindane; 4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-; 1,2,4,5,6,7,8,8-Octachloor-3a,4,7,7a-tetrahydro-4,7-endo-methano-indaan [Dutch]; 1,2,4,5,6,7,8,8-Octachlor-3a,4,7,7a-tetrahydro-4,7-endo-methano-indan [German]; 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-Methano-1H-indene; 1,2,4,5,6,7,8,8-Ottochloro-3a,4,7,7a-tetraidro-4,7-endo-metano-indano [Italian]; Chlordane (technical mixture and metabolites); CHLORDANE,PURIFIED; 4,7-Methanoindan, 1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetrahydro-; 1,2,4,5,6,7,8,8-Octachloor-3a,4,7,7a-tetrahydro-4,7-endo-methano-indaan; 1,2,4,5,6,7,8,8-Octachlor-3a,4,7,7a-tetrahydro-4,7-endo-methano-indan; 1,2,4,5,6,7,8,8-Ottochloro-3a,4,7,7a-tetraidro-4,7-endo-metano-indano; Chlordane (Mixture of Isomers) 100 microg/mL in Methanol; Chlordane (technical mixture), PESTANAL(R), analytical standard; 1,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4beta,7beta-methano-1H-indene; Chlordane; M 140
Chlordane, technical Chlordane (Technical Grade); Chlordane; Caswell No. 174E
Chlordecone 1,1a,3,3a,4,5,5,5a,5b,6-Decachlorooctahydro-1,3,4-metheno-2H-cyclobuta[cd]pentalen-2-one; Chlordecone; AI3-16391
Chlordimeform N'-(4-Chloro-2-methylphenyl)-N,N-dimethylmethanimidamide; CHLORDIMEFORM; Chlorphenamidine; Chlorfenamidine; Galecron; Fundal; 6164-98-3; Chlorophenamidine; Ovatoxion; Acaron; Bermat; Spanon; Chlorophenamidin; Fundal SP; CDM (acaricide); Chlorodimeform; Ovatoxin; Fundal 500; Schering 36268; Fundal EC; Galecron 50 EC; Galecron 50 SP; Galecron 80 SP; Fundal 4 EC; N'-(4-Chloro-2-methylphenyl)-N,N-dimethylmethanimidamide; Fundal 300; Fundal 800; Ulvair 250; Caswell No. 174A; Chloroimeform; Fundal 500 EC; Ep-333; N'-(4-Chloro-o-tolyl)-N,N-dimethylformamidine; UNII-GXA8FP6Y9C; Methanimidamide, N'-(4-chloro-2-methylphenyl)-N,N-dimethyl-; N'-(4-Chloro-2-methylphenyl)-N,N-dimethylformamidine; ENT 27567; ENT-27335; RS 141; Chlordimeforme [ISO-French]; Chlorodimeform (New Zealand); NSC 190935; CCRIS 2497; Chlordimeform [ANSI:BSI:ISO]; SN 36268; CIBA-8514; HSDB 1537; OMS 1209; EINECS 228-200-5; C 8514; GXA8FP6Y9C; EPA Pesticide Chemical Code 059701; N2-(4-Chloro-o-tolyl)-N1,N1-dimethylformamidine; BRN 2088124; Formamidine, N'-(4-chloro-o-tolyl)-N,N-dimethyl-; 1-(2-Methyl-4-chlorophenyl)-3,3-dimethylformanidine; Fundex; N'-(2-Methyl-4-chlorophenyl)-N,N-dimethylformamidine; N,N-Dimethyl-N'-(2-methyl-4-chlorophenyl)formamidine; AI3-27335; CHEBI:34629; N'-(4-Chlor-o-tolyl)-N,N-dimethylformamidin; STUSTWKEFDQFFZ-KPKJPENVSA-N; STUSTWKEFDQFFZ-UHFFFAOYSA-N; N(sup 2)-(4-Chloro-o-tolyl)-N(sup 1),N(sup 1)-dimethylformamidine; N2-(4-Chloro-o-tolyl)-N',N'-dimethylformamidine; N,N-Dimethyl-N'-(2-methyl-4-chlorphenyl)-formadin; CDM; N'-(4-Chlor-o-tolyl)-N,N-dimethylformamidin [German]; Schering 36,268; N,N-Dimethyl-N'-(2-methyl-4-chlorphenyl)-formadin [German]; Ciba-C8514; N'-(4-Chloro-2-methylphenyl)-N,N-dimethylimidoformamide; N(2)-(4-chloro-o-tolyl)-N(1),N(1)-dimethylformamidine; Chlordimeforme; N,N-Dimethyl-N'-(4-chloro-2-methylphenyl) formamidine; N'-(4-Chloro-2-methylphenyl)-N,N-dimethylimidoformamide #; DSSTox_CID_17508; DSSTox_RID_79325; DSSTox_GSID_37508; SCHEMBL22934; SCHEMBL74460; SCHEMBL5510656; CHEMBL2288609; CHEMBL3186141; DTXSID2037508; Chlordimeform, analytical standard; Formamidine, N'-(4-chloro-o-tolyl)-N,N-dimethyl- (7CI)(8CI); Tox21_301576; FCH830297; ZINC18062316; AKOS006243114; FCH3236329; NCGC00163796-01; NCGC00255663-01; BBV-71561393; Chlordimeform 100 microg/mL in n-Hexane; LS-69565; CAS-6164-98-3; Chlordimeform 10 microg/mL in Cyclohexane; DB-053959; FT-0602980; C14746; Chlordimeform, PESTANAL(R), analytical standard; Q415341; N,N-Dimet hyl-N'-(2-methyl-4-chlorphenyl)-formamidin; Formamidine, N'-(4-chloro-o-tolyl)-N,N-dimethyl- (7CI); N,N-dimethyl-N'-(4-chloro-2-methylphenyl)methanimidamide; (E)-N'-(4-chloro-2-methylphenyl)-N,N-dimethylformimidamide; Chlordimeform; C 8514
Chlordimeform hydrochloride N'-(4-Chloro-2-methylphenyl)-N,N-dimethylmethanimidamide hydrochloride (1:1); Chlordimeform hydrochloride [ISO]; AI3-27567
Chlorethoxyfos Phosphorothioic acid O,O-diethyl-O-(1,2,2,2-tetrachloroethyl) ester; Chlorethoxyfos [ANSI:ISO]; BRN 2505303
Chlorfenac 2,3,6-Trichlorobenzeneacetic acid; Chlorfenac; 4-09-00-01681 (Beilstein Handbook Reference)
Chlorfenapyr 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile; Chlorfenapyr; 122453-73-0; Pirate; Kotetsu; Pylon; 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile; Pirate 3F; Chlorfenapyr [ISO]; AC 303630; CL 303630; UNII-NWI20P05EB; HSDB 7464; NWI20P05EB; 1H-Pyrrole-3-carbonitrile, 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-; CHEBI:39347; CWFOCCVIPCEQCK-UHFFFAOYSA-N; 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile; C15H11BrClF3N2O; CCRIS 9252; PubChem2383; DSSTox_CID_12533; DSSTox_RID_78971; DSSTox_GSID_32533; SCHEMBL40337; CHEMBL1869551; DTXSID9032533; CTK8E8173; BCP10393; ZINC2381586; Tox21_301579; AKOS015895265; 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrol-3-carbonitrile; 4-Bromo-2-(p-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile; Chlorfenapyr 100 microg/mL in Methanol; NCGC00163740-01; NCGC00255354-01; AK-47777; AS-15485; BC002286; CC-25654; Chlorfenapyr 10 microg/mL in Cyclohexane; P559; SC-00618; AX8120671; LS-136639; RT-011995; CAS-122453-73-0; FT-0602990; ST24043354; C18455; K-1667; Chlorfenapyr, PESTANAL(R), analytical standard; 453C730; A804893; C-21856; Q426475; J-004803; 4-bromanyl-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile; 4-Bromo-1-(ethoxymethyl)-2-(p-chlorophenyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile; 4-Bromo-2- (p-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile; 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-3-pyrrolecarbonitrile; 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrole-3- carbonitrile/Chlorfenapyr; 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile #; Chlorfenapyr; AC 303630
Chlorfenethol 4-Chloro-alpha-(4-chlorophenyl)-alpha-methylbenzenemethanol; Chlorfenethol; 4,4'-Dichloro-alpha-methylbenzhydrol; 1,1-Bis(4-chlorophenyl)ethanol; 80-06-8; Dimit; Micasin; Mikazene; Quickron; Qikron; BCPE; DCPC; DCPE; DIMITE; Dichlorodiphenylethanol; BCPE (pesticide); 1,1-Bis(p-chorophenyl)ethanol; Di(p-chlorophenyl)ethanol; 1,1-Bis(p-chlorophenyl)ethanol; Bis(p-chlorophenyl)methylcarbinol; Bis(4-chlorophenyl)methylcarbinol; p,p'-Dichlorodiphenylmethylcarbinol; Caswell No. 310; ENT 9,624; 1,1-Bis(p-chlorophenyl)methylcarbinol; Chlorfenethol [ISO:BSI]; DCPC (VAN); DMC (VAN); NSC 2848; Di-(p-chlorophenyl)-ethanol; Ethanol, 1,1-bis(p-chlorophenyl)-; UNII-L0079FA965; Di(p-chlorophenyl) methylcarbinol; HSDB 1569; 1,1-Bis(4-chlorphenyl)-aethanol; Bis(p-chlorophenyl)methyl carbinol; 4,4'-Dichloro-(methyl benzhydrol); EINECS 201-246-3; 4,4'-Dichloro-alpha-methylbenzohydrol; EPA Pesticide Chemical Code 031101; BRN 2505345; Benzhydrol, 4,4'-dichloro-alpha-methyl-; AI3-09624; 1,1-Bis(4-chlorphenyl)-aethanol [German]; BPE; CHEBI:82154; Di(p-chlorophenyl)methyl carbinol; Benzenemethanol, 4-chloro-.alpha.-(4-chlorophenyl)-.alpha.-methyl-; L0079FA965; 4,4'-Dichloro-.alpha.-methylbenzhydrol; 4,4'-Dichloro-.alpha.-methylbenzohydrol; 4-Chloro-alpha-(4-chlorophenyl)-alpha-methylbenzenemethanol; Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-methyl-; ACMC-1BK67; DSSTox_CID_20283; DSSTox_RID_79468; DSSTox_GSID_40283; SCHEMBL26402; WLN: GR DXQ1&R DG; 4,4'-Dichloromethylbenzhydrol; CHEMBL1522056; DTXSID7040283; Ethanol,1-bis(p-chlorophenyl)-; CTK8A8930; ZINC56497; NSC2848; URYAFVKLYSEINW-UHFFFAOYSA-N; NSC-2848; Tox21_301458; 1,1-bis(4-chlorophenyl)ethan-1-ol; ANW-13607; AKOS000120878; IMED104564437; Benzhydrol,4'-dichloro-.alpha.-methyl-; CAS-80-06-8; Chlorfenethol 100 microg/mL in Methanol; NCGC00166131-01; NCGC00255609-01; CC-17137; LS-32333; DB-056404; TC-102351; Benzhydrol, 4,4'-dichloro-.alpha.-methyl-; D2692; FT-0623602; ST50308335; C19023; Chlorfenethol, PESTANAL(R), analytical standard; C-16741; Q1920106; Benzenemethanol, 4-chloro-alpha-(4-chlorophenyl)-alpha-methyl- (9CI); Chlorfenethol; 4-06-00-04718 (Beilstein Handbook Reference)
Chlorfenprop-methyl alpha,4-Dichlorobenzenepropanoic acid, Methyl ester; Chlorfenpropmethyl; W5769
Chlorfenson 4-Chlorobenzenesulfonic acid 4-chlorophenyl ester; Chlorfenson; C 1,006
Chlorfensulphide [(4-Chlorophenyl)thio](2,4,5-trichlorophenyl)diazene; Chlorfensulphide [ISO]; Azosulfide
Chlorfluazuron N-[[[3,5-Dichloro-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]amino]carbonyl]-2,6-difluorobenzamide; Chlorfluazuron; AI3-29785