Pesticide Active Ingredient terms — page 22 | HESTIA Glossary

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

Chlorflurazole 4,5-Dichloro-2-trifluoromethyl-1H-benzimidazole; Chlorofluorazole; 1H-Benzimidazole, 4,5-dichloro-2-(trifluoromethyl)-
Chlorflurecol 2-Chloro-9-hydroxy-9H-fluorene-9-carboxylic acid; Chlorflurecol [BSI:ISO]; 4-10-00-01339 (Beilstein Handbook Reference)
Chlorhexidine dihydrochloride N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide, Dihydrochloride; Chlorhexidine dihydrochloride; Arlacide H
Chloridazon 5-Amino-4-chloro-2-phenyl-3(2H)-pyridazinone; Chloridazon; 1698-60-8; 5-Amino-4-chloro-2-phenylpyridazin-3(2H)-one; PYRAZON; Chloridazone; Curbetan; Clorizol; Phenosane; Pyrazonl; Suzon; 3(2H)-Pyridazinone, 5-amino-4-chloro-2-phenyl-; PCA (pesticide); Pyrazone; Burex; Phenazone (herbicide); Pyramin RB; Pyramin(e); Burex [Czech]; Pyrazon [ANSI]; Pyramin (herbicide); Phenazon (herbicide); Caswell No. 714C; 5-Amino-4-chloro-2-phenyl-3(2H)-pyridazinone; Chloridazon [BSI:ISO]; 5-amino-4-chloro-2-phenylpyridazin-3-one; 1-Phenyl-4-amino-5-chloropyridazin-6-one; 5-Amino-4-chloro-2-phenyl-3-pyridazinone; Chloridazone [ISO-French]; UNII-26X5RK7X7W; BAS 13033; 1-Fenyl-4-amino-5-chlor-6-pyridazinon; 1-Phenyl-4-amino-5-chlorpyridaz-6-one; HS 119-1; HSDB 1759; EINECS 216-920-2; 5-Amino-4-chloro-2-phenylpyridazinone; EPA Pesticide Chemical Code 069601; BAS 1191611; BRN 0397241; 1-Phenyl-4-amino-5-chloropyridaz-6-one; 5-Amino-4-chloro-2,3-dihydro-3-oxo-2-phenylpyridazine; 26X5RK7X7W; CHEBI:81838; WYKYKTKDBLFHCY-UHFFFAOYSA-N; 1-Fenyl-4-amino-5-chlor-6-pyridazinon [Czech]; 1-Phenyl-4-amino-5-chlorpyridazon-(6) [German]; GEO-02108; 5-amino-4-chloro-2-phenyl-2,3-dihydropyridazin-3-one; AK-61017; 5-amino-4-chloro-2-phenyl-2-hydropyridazin-3-one; Tripart gladiator; Alicep (Salt/Mix); 1-Phenyl-4-amino-5-chloro-6-pyridazone; 1-Phenyl-4-amino-5-chlorpyridazon-(6); 5-Amino-4-chloro-2-phenyl-pyridazin-3-one; ChemDiv2_002162; Cambridge id 5341852; 5-Amino-4-chloro-2-phenyl-2H-pyridazin-3-one; Better flowable (Salt/Mix); Poly (acrylic acid-co-hypophosphite) sodium salt; Pyrazon, analytical standard; DSSTox_CID_14872; DSSTox_RID_79214; DSSTox_GSID_34872; Oprea1_055309; Oprea1_237809; SCHEMBL53824; 1-Phenyl-4-amino-5-chloro-6-oxo-(1H)pyridazine; 5-25-14-00196 (Beilstein Handbook Reference); MLS001209252; CHEMBL1525705; DTXSID3034872; CTK8C4906; KS-00000FWJ; ZINC35807; TPC-016; HMS1375C06; HMS2848J05; ALBB-014251; ZX-AN012980; Tox21_300721; ANW-73470; STK721154; AKOS000520786; Chloridazon 100 microg/mL in Methanol; GS-3474; MCULE-7993827795; TRA0064431; 4-amino-5-chloro-1-phenylpyridaz-6-one; NCGC00164293-01; NCGC00164293-02; NCGC00164293-03; NCGC00254627-01; Chloridazon 10 microg/mL in Acetonitrile; SMR000514530; ST005587; CAS-1698-60-8; Chloridazon 100 microg/mL in Acetonitrile; AX8120682; LS-129742; TC-162215; FT-0664527; V0876; C18570; Chloridazon, PESTANAL(R), analytical standard; K-5247; 4-Chloro-5-amino-2-phenyl-3(2H)-pyridazinone; AB00081495-01; 698C608; Q908257; SR-01000523982; J-010582; SR-01000523982-1; BRD-K57998353-001-07-0; Chloridazon [BSI:ISO]; 5-25-14-00196 (Beilstein Handbook Reference)
Chlorimuron 2-[[[[(4-Chloro-6-methoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]benzoic acid; Chlorimuron [ANSI:ISO]; Chlorimuron [ANSI]
Chlorimuron-ethyl 2-[[[[(4-Chloro-6-methoxy-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]benzoic acid, Ethyl ester; Chlorimuron ethyl; Caswell No. 193B
Chlorine 7782-50-5; Chlorine; Cl; dichlorine; Molecular chlorine; Bertholite; Chlorine gas; Chloor; Cloro; Chlorine mol.; Chlore [French]; Cloro [Italian]; Chloor [Dutch]; Chlor [German]; Caswell No. 179; Bertholite /warfare gas/; UN 1017; CCRIS 2280; HSDB 206; UNII-4R7X1O2820; EINECS 231-959-5; UN1017; EPA Pesticide Chemical Code 020501; Chlorinated water (chlorine); CL2; KZBUYRJDOAKODT-UHFFFAOYSA-N; 4R7X1O2820; Chlorine, puriss., >=99.8%; Chlorinum; Chlorine-elemental; Chlorine mol; chorine chloride; Chloroniumchlorid; Chlorinated water; Chlorine, >=99.5%; EC 231-959-5; DTXSID1020273; CHEBI:29310; CTK5E9151; Chlorine [UN1017] [Poison gas]; Chlorine [UN1017] [Poison gas]; AKOS015915796; DB11109; LS-2438; MCULE-3583111150; FT-0693134; Q1904422; 81859-29-2; Bertholite
Chlorine dioxide Chlorine oxide (ClO2); Chlorine dioxide; Alcide
Chlorine fluoride
Chlormephos S-(Chloromethyl)O,O-diethyl ester phosphorodithioic acid; Chlormephos; 4-01-00-03088 (Beilstein Handbook Reference)
Chlormequat chloride 2-Chloro-N,N,N-trimethylethanaminium chloride (1:1); Chlormequat; 5C Cycocel
Chlornitrofen 1,3,5-Trichloro-2-(4-nitrophenoxy)benzene; Chlornitrofen; 1836-77-7; 1,3,5-TRICHLORO-2-(4-NITROPHENOXY)BENZENE; 2,4,6-Trichlorophenyl 4-nitrophenyl ether; Chlornitrofen [ISO]; Benzene, 1,3,5-trichloro-2-(4-nitrophenoxy)-; UNII-1NMN2MY1CW; 2,4,6-Trichloro-4'-nitrodiphenyl ether; 4-Nitrophenyl 2,4,6-trichlorophenyl ether; CNP 1032; MC 338; MO 338; MC 1478; BRN 1890443; CCRIS 7156; p-Nitrophenyl 2,4,6-trichlorophenyl ether; 2',4',6'-Trichloro-4-nitrobiphenyl ether; Ether, p-nitrophenyl 2,4,6-trichlorophenyl; EINECS 217-407-6; 1NMN2MY1CW; XQNAUQUKWRBODG-UHFFFAOYSA-N; CNP; Chloronitrofen; Chlornitrofen (CNP); Oprea1_424535; SCHEMBL39135; BIDD:ER0062; CHEBI:3620; DTXSID0041775; Chlornitrofen, analytical standard; ZINC170250; ZX-AT013274; MC-338; AKOS015903305; ACM1836777; MCULE-8273776682; OR59947; LS-67877; 2,4,6-Trichlorophenyl p-nitrophenyl ether; Diphenyl ether, 2,4,6-trichloro-4'-nitro; 1-Nitro-4-(2,4,6-trichlorophenoxy)benzene; C11063; 1,3,5-tris(chloranyl)-2-(4-nitrophenoxy)benzene; A812805; Q11299853; Chlornitrofen [ISO]; 4-06-00-01289 (Beilstein Handbook Reference)
Chloro[N-(2,5-dioxo-4-imidazolidinyl)ureato]tetrahydroxydialuminum Alcloxa; ALCA; Chloro[N-(2,5-dioxo-4-imidazolidinyl)ureato]tetrahydroxydialuminium
Chloroacetamide 2-Chloroacetamide; Chloroacetamide; 2-Chloroacetamide; 79-07-2; Acetamide, 2-chloro-; CHLORACETAMIDE; 2-Chloroethanamide; Microcide; Mergal AF; Chloracetamid; 2-Chloro-acetamide; USAF DO-29; 2-Chloracetamide; alpha-Chloroacetamide; Chloracetamid [German]; .alpha.-Chloroacetamide; NSC 54286; UNII-2R97846T1L; HSDB 7449; EINECS 201-174-2; BRN 0878191; AI3-60133; CHEMBL346368; 2-chloro-acetamid; VXIVSQZSERGHQP-UHFFFAOYSA-N; MFCD00008027; 2R97846T1L; 2-Chloroacetamide, 98%; WLN: ZV1G; a-chloroacetamide; monochloroacetamide; 2--Chloroacetamide; .alpha.-Chloracetamide; ClCH2CONH2; 2-chloroacetic acid amide; EC 201-174-2; Acetamide, .alpha.-chloro-; DSSTox_CID_21570; DSSTox_GSID_41570; 2-Chloroacetamide, >=98%; KSC378A5D; ACETIC ACID,CHLORO,AMIDE; DTXSID9041570; CTK2H8051; KS-00000MZD; NSC8408; NSC-8408; NSC54286; STR00268; ZINC4722803; Tox21_304037; ANW-13603; BBL005600; BDBM50226182; NSC-54286; STK298897; AKOS000104694; LS-8434; MCULE-3241549842; RTR-025207; CAS-79-07-2; 2-Chloroacetamide, >=98.0% (HPLC); NCGC00357244-01; BR-65239; TR-025207; FT-0611896; M-6026; 15256-EP2277875A2; 15256-EP2289882A1; 15256-EP2301627A1; 15256-EP2316832A1; 15256-EP2316833A1; Q209345; J-509001; F2190-0195; InChI=1/C2H4ClNO/c3-1-2(4)5/h1H2,(H2,4,5; Acetamide, 2-chloro-; 4-02-00-00490 (Beilstein Handbook Reference)
Chloroacetic acid 2-Chloroacetic acid; Chloroacetic acid; 4-02-00-00474 (Beilstein Handbook Reference)
Chloroalkanes C10-13 Alkanes, C10-13, chloro; Chlorinated paraffins, C10-13
Chlorobenzene CHLOROBENZENE; 108-90-7; Monochlorobenzene; Phenyl chloride; Benzene chloride; Benzene, chloro-; Chlorbenzene; Chlorobenzol; Monochlorbenzol; Chlorbenzol; Chlorobenzen; Clorobenzene; Monochlorbenzene; Chloorbenzeen; Monoclorobenzene; Monochloorbenzeen; Tetrosin SP; Chlorobenzenu; chloro-benzene; Chlorobenzene, mono-; PhCl; NCI-C54886; Chloorbenzeen [Dutch]; Chlorobenzen [Polish]; Chlorobenzenu [Czech]; Caswell No. 183A; Clorobenzene [Italian]; chloro benzene; I P Carrier T 40; Monochlorbenzol [German]; 1-chlorobenzene; 4-chlorobenzene; Monochloorbenzeen [Dutch]; CP 27; Monoclorobenzene [Italian]; NSC 8433; Abluton T30; HSDB 55; UNII-K18102WN1G; CCRIS 1357; IP Carrier T 40; EINECS 203-628-5; UN1134; MCB; RCRA waste no. U037; EPA Pesticide Chemical Code 056504; AI3-07776; CHEBI:28097; 4-chloro-benzene; MVPPADPHJFYWMZ-UHFFFAOYSA-N; K18102WN1G; NSC-8433; MFCD00000530; Chlorobenzene, 99+%, pure; Chlorobenzene, analytical standard; Benzene, chloro derivs.; Chlorobenzene, 99.9%, for HPLC; Chlorobenzene, 99.6%, ACS reagent; Chlorobenzene, 99+%, for spectroscopy; Chlorinated benzenes; Benzene, chlorinated; Chlorobenzene, 99.8%, Extra Dry, AcroSeal(R); C6H5Cl; chlorobezene; chorobenzene; chlor-benzene; chloranylbenzene; p-chlorobenzene; Monochlorobenzol; 3-chlorobenzene; Chlorobenzene, 99.5%, Extra Dry over Molecular Sieve, AcroSeal(R); p-chlorobenzene-; mono-chlorobenzene; Chlorobenzene Mono; Chlorobenzol(DOT); EINECS 270-127-6; Ph-Cl; Chloorbenzeen(DUTCH); Chlorobenzen(POLISH); Clorobenzene(ITALIAN); Chlorobenzene ACS grade; Chlorobenzene(ITALIAN); Monochlorbenzol(GERMAN); DSSTox_CID_298; Monochloorbenzeen(DUTCH); WLN: GR; ACMC-1BUC8; Monoclorobenzene(ITALIAN); bmse001030; EC 203-628-5; SCHEMBL2044; DSSTox_RID_75497; DSSTox_GSID_20298; 68411-45-0; BIDD:ER0289; CHEMBL16200; Chlorobenzene, LR, >=99%; DTXSID4020298; Chlorobenzene (ACD/Name 4.0); Chlorobenzene, p.a., 99.5%; Chlorobenzene, AR, >=99.5%; NSC8433; Chlorobenzene, anhydrous, 99.8%; LS-18; ZINC896527; Chlorobenzene, for HPLC, 99.9%; KS-00000V5U; Tox21_201223; ANW-15992; SBB040899; STL282731; Chlorobenzene, ReagentPlus(R), 99%; AKOS000120122; MCULE-2469021740; RTR-002006; TRA0015176; TRA0100646; UN 1134; Chlorobenzene 10 microg/mL in Isooctane; Chlorobenzene 100 microg/mL in Methanol; Chlorobenzene, ACS reagent, >=99.5%; NCGC00091678-01; NCGC00091678-02; NCGC00258775-01; CAS-108-90-7; PS-11980; SC-22605; Chlorobenzene, SAJ first grade, >=99.0%; TR-002006; C1948; Chlorobenzene [UN1134] [Flammable liquid]; FT-0623633; S0645; ST50214500; X5840; Chlorobenzene [UN1134] [Flammable liquid]; Chlorobenzene, SAJ special grade, >=99.5%; 5773-EP2269986A1; 5773-EP2269990A1; 5773-EP2269995A1; 5773-EP2270004A1; 5773-EP2270101A1; 5773-EP2270113A1; 5773-EP2272813A2; 5773-EP2272832A1; 5773-EP2272849A1; 5773-EP2272935A1; 5773-EP2274983A1; 5773-EP2275395A2; 5773-EP2275403A1; 5773-EP2275407A1; 5773-EP2275409A1; 5773-EP2275411A2; 5773-EP2275469A1; 5773-EP2279750A1; 5773-EP2280001A1; 5773-EP2280005A1; 5773-EP2281817A1; 5773-EP2281821A1; 5773-EP2284165A1; 5773-EP2284174A1; 5773-EP2286811A1; 5773-EP2287155A1; 5773-EP2287167A1; 5773-EP2287940A1; 5773-EP2289509A2; 5773-EP2289868A1; 5773-EP2289884A1; 5773-EP2289890A1; 5773-EP2289965A1; 5773-EP2292592A1; 5773-EP2292597A1; 5773-EP2292606A1; 5773-EP2295414A1; 5773-EP2295425A1; 5773-EP2295426A1; 5773-EP2295427A1; 5773-EP2298729A1; 5773-EP2298735A1; 5773-EP2298745A1; 5773-EP2298746A1; 5773-EP2298755A1; 5773-EP2298756A1; 5773-EP2298763A1; 5773-EP2298768A1; 5773-EP2298770A1; 5773-EP2298828A1; 5773-EP2301918A1; 5773-EP2301924A1; 5773-EP2301934A1; 5773-EP2301983A1; 5773-EP2305649A1; 5773-EP2305658A1; 5773-EP2305667A2; 5773-EP2305673A1; 5773-EP2305675A1; 5773-EP2305682A1; 5773-EP2308838A1; 5773-EP2308849A1; 5773-EP2308850A1; 5773-EP2308857A1; 5773-EP2308879A1; 5773-EP2308882A1; 5773-EP2308926A1; 5773-EP2309564A1; 5773-EP2309584A1; 5773-EP2311804A2; 5773-EP2311808A1; 5773-EP2311809A1; 5773-EP2311811A1; 5773-EP2311813A1; 5773-EP2311829A1; 5773-EP2311834A1; 5773-EP2314558A1; 5773-EP2314574A1; 5773-EP2314577A1; 5773-EP2314581A1; 5773-EP2371808A1; 5773-EP2371831A1; 5773-EP2374783A1; 5773-EP2374895A1; 5773-EP2377610A2; 5773-EP2377611A2; 5773-EP2377841A1; 5773-EP2380568A1; C06990; Chlorobenzene, anhydrous, ZerO2(TM), 99.8%; Chlorobenzene, UV HPLC spectroscopic, 99.5%; 37376-EP2311802A1; 37376-EP2311803A1; 77825-EP2272846A1; 77825-EP2277868A1; 77825-EP2277869A1; 77825-EP2277870A1; 77825-EP2284166A1; 77825-EP2292608A1; 77825-EP2295436A1; 77825-EP2298749A1; 77825-EP2298769A1; 77825-EP2308866A1; 77825-EP2371806A1; 77825-EP2371807A1; 77825-EP2374784A1; 77825-EP2374785A1; 152544-EP2269986A1; 152544-EP2289896A1; 152544-EP2289897A1; 152544-EP2371831A1; A801940; Q407768; J-002203; J-520025; F0001-0183; InChI=1/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5; Chlorobenzene, puriss. p.a., ACS reagent, >=99.5% (GC); Chlorobenzene, Pharmaceutical Secondary Standard; Certified Reference Material; Chlorobenzene, puriss., absolute, over molecular sieve (H2O <=0.005%), >=99.5% (GC); I P Carrier T 40
Chlorobenzilate 4-Chloro-alpha-(4-chlorophenyl)-alpha-hydroxybenzeneacetic acid ethyl ester; Chlorobenzilate; G 23992
Chlorobutanol 1,1,1-Trichloro-2-methyl-2-propanol; Chlorobutanol; 57-15-8; Chlorbutol; 1,1,1-Trichloro-2-methyl-2-propanol; CHLORETONE; Chloreton; Acetonchloroform; Acetochlorone; Chlorbutanol; 1,1,1-trichloro-2-methylpropan-2-ol; Acetone chloroform; Coliquifilm; Chlortran; Clortran; Dentalone; Khloreton; Methaform; Sedaform; Anhydrous chlorobutanol; Trichlorisobutylalcohol; Trichloro-tert-butanol; Chlorobutanol, anhydrous; Chlorbutanolum; Chlorbutolum; 2-Propanol, 1,1,1-trichloro-2-methyl-; Trichloro-t-butyl alcohol; 2-(Trichloromethyl)-2-propanol; 1,1,1-Trichloro-tert-butyl alcohol; Caswell No. 185; Clorobutanolo [DCIT]; Trichloro-2-methylpropan-2-ol; UNII-HM4YQM8WRC; tert-Trichlorobutyl alcohol; beta,beta,beta-Trichloro-tert-butyl alcohol; Clorobutanol [INN-Spanish]; Trichloro-tert-butyl alcohol; NSC 44794; Chlorobutanolum [INN-Latin]; Chlorobutanol hemihydrate; 2-(Trichloromethyl)propan-2-ol; 2-Propanol, 2-methyl-1,1,1-trichloro-; HSDB 2761; 2-Propanol, trichloro-2-methyl-; HM4YQM8WRC; EINECS 200-317-6; EPA Pesticide Chemical Code 017501; BRN 0878167; 1,1,1-trichloro-2-methyl-propan-2-ol; AI3-00048; 28471-22-9; 6001-64-5; OSASVXMJTNOKOY-UHFFFAOYSA-N; NSC-44794; NCGC00159392-02; NCGC00159392-05; chlorobutanol hydrate; Chlorobutanol, hydrous; DSSTox_CID_21217; DSSTox_RID_79651; WLN: QX1&1&XGGG; DSSTox_GSID_41217; .beta.,.beta.,.beta.-Trichloro-tert-butyl alcohol; Chlorobutanolum; Trichlorbutanol; 1,1-Trichloro-tert-butyl alcohol; Clorobutanol; Clorobutanolo; Trichlorobutanol; 1,1-Trichloro-2-methyl-2-propanol; 2-Propanol,1,1-trichloro-2-methyl-; CAS-57-15-8; .beta.,.beta.-Trichloro-tert-butyl alcohol; 1, 1, 1-trichloro-2-methyl-2-propanol hydrate; 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate; Acetonechloroform; Chlorobutanol [USAN:INN:JAN]; Chloretone (TN); Chlorobutanol [INN:BAN:JAN:NF]; EINECS 249-042-3; Chloretone hemihydrate; 2,2,2-Trichloro-1,1-dimethylethanol; t-Trichlorobutyl alcohol; SCHEMBL1040; Acetone chloroform hemihydrate; 4-01-00-01629 (Beilstein Handbook Reference); 2-Trichhloromethyl-2-propanol; 2-Propanol,trichloro-2-methyl-; CHEMBL1439973; Chlorobutanol (JP17/NF/INN); DTXSID1041217; CTK4G1557; 2-(trichloromethyl)-propan-2-ol; NSC4596; NSC5208; CHEBI:134813; MolPort-003-925-931; HMS3264C17; Pharmakon1600-01506102; CS-B1703; NSC-4596; NSC-5208; NSC44794; ZINC1482005; Tox21_111629; BDBM50417941; NSC760101; s3705; SBB058738; AKOS003619059; Tox21_111629_1; 2-methyl-1,1,1-trichloro-2-propanol; CCG-213842; DB11386; MCULE-7565024869; NE21463; NSC-760101; NCGC00159392-03; NCGC00159392-04; CS-15316; SC-73740; LS-122688; AK00061249; FT-0605936; FT-0612881; ST51037685; EN300-19331; D01942; 47768-EP2269977A2; 47768-EP2272817A1; 47768-EP2311811A1; AB01563200_01; 1,1,1-Trichloro-2-methylpropan-2-ol hemihydrate; SR-01000944257; Q1047468; SR-01000944257-1; W-105484; Z1259084902; InChI=1/C4H7Cl3O/c1-3(2,8)4(5,6)7/h8H,1-2H; Chlorbutol; 4-01-00-01629 (Beilstein Handbook Reference)
Chlorocresol 4-Chloro-3-methylphenol; 4-Chloro-3-methylphenol; Chlorocresol; 59-50-7; 4-Chloro-m-cresol; p-Chloro-m-cresol; Phenol, 4-chloro-3-methyl-; Parol; Ottafact; Baktol; p-Chlorocresol; 4-Chloro-3-cresol; Candaseptic; Baktolan; Parmetol; Peritonan; Raschit; Aptal; Rasen-Anicon; 4-Chloro-5-methylphenol; PCMC; Preventol CMK; Raschit K; p-Chlor-m-cresol; 2-Chloro-5-hydroxytoluene; 6-Chloro-3-hydroxytoluene; 3-METHYL-4-CHLOROPHENOL; 2-Chloro-hydroxytoluene; Chlorcresolum; Chlorkresolum; Chlorocresolo; Chlorokresolum; Perol; m-Cresol, 4-chloro-; Chloro-3-cresol; Parachlorometacresol; Rcra waste number U039; 4-Chloro-3-methyl phenol; 4-chloro-meta-cresol; Clorocresolo [DCIT]; Clorocresol [Spanish]; Caswell No. 185A; Chlorocresolum [Latin]; para-Chloro-meta-cresol; Clorocresol [INN-Spanish]; NSC 4166; Chlorocresolum [INN-Latin]; CCRIS 1938; HSDB 5198; UNII-36W53O7109; 4-Chloro-1-hydroxy-3-methylbenzene; EINECS 200-431-6; RCRA waste no. U039; EPA Pesticide Chemical Code 064206; BRN 1237629; AI3-00075; CHEBI:34395; CFKMVGJGLGKFKI-UHFFFAOYSA-N; 1-Chloro-2-methyl-4-hydroxybenzene; MFCD00002323; NCGC00091338-01; 36W53O7109; DSSTox_CID_1717; DSSTox_RID_76291; DSSTox_GSID_21717; Chlorocresolum; Clorocresol; Clorocresolo; 4-Chloro-3-methylphenol, 99+%; CAS-59-50-7; 4-chloro-3-methyl-phenol; Chlorocresol [USAN:INN]; Lysochlor; Chlorocresol [USAN:INN:NF]; Chlorocresol, NF; Spectrum_000130; 2p7a; 4-chlor-3-methylphenol; Chlorocresol (NF/INN); Spectrum2_000002; Spectrum4_000278; Spectrum5_000705; 4-chloro-5-methyl-phenol; WLN: QR DG C; EC 200-431-6; SCHEMBL12344; KBioGR_000776; KBioSS_000590; KSC490K6D; MLS002152924; BIDD:ER0169; DivK1c_000768; Phenol, 4-chloro-5-methyl-; SPECTRUM1500178; SPBio_000003; ZINC1124; CHEMBL1230222; DTXSID4021717; 4-Chloro-3-methylphenol, 99%; CTK3J0561; HMS502G10; KBio1_000768; KBio2_000590; KBio2_003158; KBio2_005726; EBD9810; NSC4166; NINDS_000768; HMS1920O03; HMS2091C14; HMS3652F13; Pharmakon1600-01500178; HY-B1284; KS-00000WI3; NSC-4166; Tox21_111116; Tox21_201293; Tox21_300054; ANW-33283; CCG-39979; HSCI1_000352; LS-252; NSC756680; s4209; SBB060654; STL268900; AKOS000120242; Tox21_111116_1; CS-4678; MCULE-7719563630; NE10170; NSC-756680; RTX-012283; TRA0096728; Chlorocresol (4-Chloro-3-methylphenol); IDI1_000768; NCGC00091338-02; NCGC00091338-03; NCGC00091338-04; NCGC00091338-06; NCGC00254021-01; NCGC00258845-01; 4-Chloro-3-methylphenol, technical grade; AC-14332; Q208; SC-16335; SMR001224524; SBI-0051308.P003; AB1005448; 4-Chloro-3-methylphenol, analytical standard; B1696; FT-0618220; ST24043586; ST50823834; SW219289-1; AZ0001-0105; 4-Chloro-3-methylphenol, >=98.0% (HPLC); A16444; C14331; D03468; AB00051939_02; AB00051939_03; Q302865; SR-05000002033; 4-Chloro-3-methylphenol 100 microg/mL in Methanol; Q-200453; SR-05000002033-1; BRD-K89056082-001-03-6; F0001-1543; Z955123738; InChI=1/C7H7ClO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H; 43M; 6-Chloro-3-hydroxytoluene; 2-Chloro-5-hydroxytoluene; 3-Methyl-4-chlorophenol; p-Chloro-m-cresol; 4-Chloro-m-cresol; Chlorocresol; 4-06-00-02064 (Beilstein Handbook Reference)
Chloroflurenol-methyl 2-Chloro-9-hydroxy-9H-fluorene-9-carboxylic acid, Methyl ester; Chloroflurenol-methyl; Break-thru
Chloroform Trichloromethane; CHLOROFORM; Trichloromethane; 67-66-3; Formyl trichloride; Methane, trichloro-; Trichlormethan; Trichloroform; Methenyl trichloride; Methyl trichloride; Methane trichloride; Chloroforme; CHCl3; Cloroformio; Triclorometano; Trichloormethaan; Freon 20; R 20 (Refrigerant); 1,1,1-Trichloromethane; RCRA waste number U044; Methenyl chloride; NCI-C02686; Refrigerant R20; Chloroforme [French]; HSDB 56; Caswell No. 192; Cloroformio [Italian]; Methylidyne trichloride; Trichlormethan [Czech]; Chloroform [NF XVII]; Trichloormethaan [Dutch]; Triclorometano [Italian]; trichloro-methane; NSC 77361; CCRIS 137; UNII-7V31YC746X; R 20; HEDRZPFGACZZDS-UHFFFAOYSA-N; Chloroform [UN1888] [Poison]; EINECS 200-663-8; UN1888; RCRA waste no. U044; EPA Pesticide Chemical Code 020701; BRN 1731042; AI3-24207; CHEBI:35255; 7V31YC746X; NCGC00090794-01; chloroform CHCl3; DSSTox_CID_306; DSSTox_RID_75501; DSSTox_GSID_20306; Chloroform, analytical standard; MFCD00000826; CAS-67-66-3; Chloroform [NF]; Chloroform, for HPLC, stabilized with amylene; CHLOROFORM, ACS; CHLOROFORMWith Amylene; CHLOROFORMWith Ethanol; Chloroform, 99+%, for HPLC, stabilized with ethanol; Chloroform, 99+%, extra pure, stabilized with amylene; Chloroform, 99+%, extra pure, stabilized with ethanol; Chloroform, 99+%, for analysis, stabilized with ethanol; Chloroform, 99.9%, Extra Dry, stabilized, AcroSeal(R); chlorform; chloroforrn; cloroform; trichlormethane; trichlorocarbon; Chloroform, 99.8%, for analysis, stabilized with amylene; Chloroform, 99.8+%, ACS reagent, stabilized with ethanol; Chloroform, 99+%, for spectroscopy, stabilized with amylene; chloro form; chloro-form; Chloroform-; Chloroform, for HPLC, >=99.8%, contains 0.5-1.0% ethanol as stabilizer; Chloroform, 99.9%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal(R); Chloroform, 99.9%, for residue analysis, ECD tested for pesticide anal., residue <0.0005%; trichloro- methane; Chloroform solution; methane trichloride; tris(chloranyl)methane; CCl3H; HCCl3; Chloroform, for HPLC; Trichloromethane, 9CI; Chloroform with amylene; chloroformium pro narcosi; WLN: GYGG; Aqualine™ Matrix K; EC 200-663-8; 4-01-00-00042 (Beilstein Handbook Reference); KSC353S7H; CHEMBL44618; Chloroform, p.a., 99.8%; GTPL2503; Chloroform - Reagent Grade ACS; DTXSID1020306; CTK2F3973; R 20 (VAN); Chloroform with Amylene HPLC grade; NSC77361; ZINC8214524; Tox21_111024; Tox21_202494; 8296AF; Chloroform, for HPLC, >=99.5%; Chloroform, for HPLC, >=99.8%; NSC-77361; AKOS000269026; Chloroform 100 microg/mL in Methanol; DB11387; InChI=1/CHCl3/c2-1(3)4/h1; LS-1567; MCULE-5607930311; RTR-022720; UN 1888; Chloroform 5000 microg/mL in Methanol; Chloroform, purification grade, >=99%; KS-0000112L; NCGC00090794-02; NCGC00260043-01; F 20; SC-46857; Trichloromethane 10 microg/mL in Methanol; Chloroform, JIS special grade, >=99.0%; TR-022720; Trichloromethane 100 microg/mL in Methanol; C0819; FT-0645128; Trichloromethane 5000 microg/mL in Methanol; Y1314; C13827; Chloroform, HPLC grade stabilized with ethanol; Chloroform, SAJ super special grade, >=99.0%; WATER DISINFECTION BYPRODUCTS(CHLOROFORM); A835850; L023971; Q172275; BRD-K88785477-001-01-8; Chloroform, for HPLC, >=99.8%, amylene stabilized; Chloroform, 99.8%, ACS Reagent stabilized with Ethanol; Chloroform, technical, amylene stabilized, >=99% (GC); F0001-1775; Chloroform, technical grade, 95%, contains 50 ppm Amylene; Chloroform, 99.8%, for spectroscopy, stabilized with ethanol; Chloroform, anhydrous, contains amylenes as stabilizer, >=99%; Chloroform, for HPLC, >=99.8% (chloroform + ethanol, GC); Chloroform, for residue analysis, suitable for 5000 per JIS; Chloroform solution, 200 mug/mL in methanol, analytical standard; Chloroform stabilized with 50-200 ppm Amylene ACS Reagent Grade; Chloroform, >=99%, PCR Reagent, contains amylenes as stabilizer; Chloroform, ACS reagent, >=99.8%, contains amylenes as stabilizer; Chloroform, AR, contains 1-2% ethanol as stabilizer, >=99.5%; Chloroform, AR, contains 100 ppm amylene as stabilizer, >=99.5%; Chloroform, contains 100-200 ppm amylenes as stabilizer, >=99.5%; Chloroform, contains amylenes as stabilizer, ACS reagent, >=99.8%; Chloroform, contains ethanol as stabilizer, ACS reagent, >=99.8%; Chloroform, LR, contains 100 ppm amylene as stabilizer, >=99%; Chloroform, p.a., ACS reagent, 99.8%, contains 0.005% Amylene; Chloroform, SAJ first grade, >=99.0%, contains 0.4-0.8% ethanol; Chloroform, UV HPLC spectroscopic, 99.9%, contains 50 ppm Amylene; Chloroform solution, certified reference material, 5000 mug/mL in methanol; Chloroform, ACS reagent, Reag. Ph. Eur., contains ethanol as stabilizer; Chloroform, anhydrous, >=99%, contains 0.5-1.0% ethanol as stabilizer; Chloroform, Pharmaceutical Secondary Standard; Certified Reference Material; Chloroform, puriss. p.a., reag. ISO, reag. Ph. Eur., 99.0-99.4% (GC); Chloroform, suitable for 300 per JIS, >=99.0%, for residue analysis; Chloroform, UV HPLC spectroscopic, 99.0%, contains 0.6-1.0% Ethanol; Chloroform solution, NIST standard reference material, 1% in acetone-d6 (99.9 atom % D); Chloroform solution, NMR reference standard, 1% in acetone-d6 (99.9 atom % D); Chloroform solution, NMR reference standard, 3% in acetone-d6 (99.9 atom % D); Chloroform, ACS reagent, >=99.8%, contains 0.5-1.0% ethanol as stabilizer; Chloroform, ACS spectrophotometric grade, >=99.8%, contains amylenes as stabilizer; Chloroform, biotech. grade, >=99.8%, contains 0.5-1.0% ethanol as stabilizer; Chloroform, p.a., ACS reagent, reag. ISO, 99.8%, contains 50 ppm Amylene; Chloroform, puriss. p.a., ACS reagent, >=99.8% (chloroform + ethanol, GC); Chloroform, ReagentPlus(R), >=99.8%, contains 0.5-1.0% ethanol as stabilizer; Residual Solvent Class 2 - Chloroform, United States Pharmacopeia (USP) Reference Standard; Chloroform solution, NMR reference standard, 0.3% in acetone-d6 (99.9 atom % D), NMR tube size 3 mm x 8 in.; Chloroform solution, NMR reference standard, 0.3% in acetone-d6 (99.9 atom % D), NMR tube size 5 mm x 8 in.; Chloroform solution, NMR reference standard, 1% in acetone-d6 (99,9 atom % D), TMS 0.1 %, NMR tube size 5 mm x 8 in.; Chloroform solution, NMR reference standard, 1% in acetone-d6 (99.9 atom % D), NMR tube size 10 mm x 8 in.; Chloroform solution, NMR reference standard, 1% in acetone-d6 (99.9 atom % D), NMR tube size 3 mm x 8 in.; Chloroform solution, NMR reference standard, 1% in acetone-d6 (99.9 atom % D), NMR tube size 4 mm x 8 in.; Chloroform solution, NMR reference standard, 1% in acetone-d6 (99.9 atom % D), NMR tube size 8 mm x 8 in.; Chloroform solution, NMR reference standard, 10% in acetone-d6 (99.9 atom % D), NMR tube size 3 mm x 8 in.; Chloroform solution, NMR reference standard, 2% in acetone-d6 (99.9 atom % D), NMR tube size 5 mm x 8 in.; Chloroform solution, NMR reference standard, 2% in chloroform-d (99.8 atom % D), NMR tube size 3 mm x 8 in.; Chloroform solution, NMR reference standard, 2% in chloroform-d (99.8 atom % D), NMR tube size 5 mm x 8 in.; Chloroform solution, NMR reference standard, 20% in acetone-d6 (99.9 atom % D), NMR tube size 5 mm x 8 in.; Chloroform solution, NMR reference standard, 3% in acetone-d6 (99.9 atom % D), TMS 0.2 %, NMR tube size 3 mm x 8 in.; Chloroform solution, NMR reference standard, 3% in acetone-d6 (99.9 atom % D), TMS 0.2 %, NMR tube size 5 mm x 8 in.; Chloroform solution, NMR reference standard, 5% in acetone-d6 (99.9 atom % D), chromium(III) acetylacetonate 0.2 %; Chloroform solution, NMR reference standard, 5% in acetone-d6 (99.9 atom % D), chromium(III) acetylacetonate 2 %, NMR tube size 10 mm x 8 in.; Chloroform solution, NMR reference standard, 5% in acetone-d6 (99.9 atom % D), NMR tube size 3 mm x 8 in.; Chloroform solution, NMR reference standard, 5% in acetone-d6 (99.9 atom % D), NMR tube size 5 mm x 8 in.; Chloroform solution, NMR reference standard, 50% in acetone-d6 (99.9 atom % D), chromium(III) acetylacetonate 0.2 %; Chloroform solution, NMR reference standard, 50% in acetone-d6 (99.9 atom % D), chromium(III) acetylacetonate 0.2 %, NMR tube size 10 mm x 8 in.; Chloroform, ACS spectrophotometric grade, >=99.8%, contains 0.5-1.0% ethanol as stabilizer; Chloroform, contains ethanol as stabilizer, meets analytical specification of DAB9, BP, 99-99.4% (GC); Chloroform, HPLC Plus, for HPLC, GC, and residue analysis, >=99.9%, contains 0.5-1.0% ethanol as stabilizer; Chloroform, HPLC Plus, for HPLC, GC, and residue analysis, >=99.9%, contains amylenes as stabilizer; Chloroform/isoamyl alcohol 24:1(v/v), for molecular biology, DNAse, RNAse and Protease free; Residual Solvent - Chloroform, Pharmaceutical Secondary Standard; Certified Reference Material; Chloroform; R 20 (Refrigerant)
Chloroneb 1,4-Dichloro-2,5-dimethoxybenzene; CHLORONEB; 1,4-Dichloro-2,5-dimethoxybenzene; 2675-77-6; Demosan; Tersan SP; Demasan; Tersan-SP; Chloronebe; Demosan 65W; Terraneb; Terraneb SP; Soil fungicide 1823; Benzene, 1,4-dichloro-2,5-dimethoxy-; Nuflo D; Demosan 10D; Chloronebe [French]; Caswell No. 198; Chloronebe [ISO-French]; Flo Pro D Seed Protectant; Chloroneb [ANSI:BSI:ISO]; NSC 151546; UNII-1U6950BY9X; CCRIS 5996; HSDB 1542; EINECS 220-222-3; EPA Pesticide Chemical Code 027301; BRN 1952749; AI3-52191; CHEBI:3628; PFIADAMVCJPXSF-UHFFFAOYSA-N; 1U6950BY9X; 1,4-dichloro-2,5-dimethoxy-benzene; Teremec (Salt/Mix); 1,5-dimethoxybenzene; DSSTox_CID_4793; DSSTox_RID_77534; DSSTox_GSID_24793; SCHEMBL22739; 1,4-Dichloro-2,5-anisole; 4-06-00-05772 (Beilstein Handbook Reference); Dichloro-2,5-dimethoxybenzene; WLN: 1OR BG EG DO1; CHEMBL3183369; DTXSID2024793; CTK8E3142; PFIADAMVCJPXSF-UHFFFAOYSA-; Benzene, 1,4-dichloro-2,5-dimethoxy- (7CI)(8CI)(9CI); ZINC967746; 2,5-dichloro-1,4-dimethoxybenzene; Benzene,4-dichloro-2,5-dimethoxy-; Tox21_300739; Chloroneb 10 microg/mL in Isooctane; NSC151546; 1,4-dichloro-2,5-dimethoxy benzene; Chloroneb 65W Fungicide (Salt/Mix); AKOS015888324; LS-1111; NE52092; NSC-151546; NCGC00163812-01; NCGC00163812-02; NCGC00163812-03; NCGC00254645-01; CAS-2675-77-6; 1,4-bis(chloranyl)-2,5-dimethoxy-benzene; TR-012074; D3266; Chloroneb, PESTANAL(R), analytical standard; C11252; 26778-EP2292608A1; 26778-EP2305662A1; 26778-EP2308857A1; 26778-EP2314583A1; Chloroneb systemic flowable fungicide (Salt/Mix); A818587; W-107158; Benzene, 1,4-dichloro-2,5-dimethoxy- (7CI)(8CI); Q15632753; InChI=1/C8H8Cl2O2/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,1-2H3; Chloroneb; 4-06-00-05772 (Beilstein Handbook Reference)
Chlorophacinone 2-[2-(4-Chlorophenyl)-2-phenylacetyl]-1H-indene-1,3(2H)-dione; Chlorophacinone; Actosin C
Chloropicrin Trichloronitromethane; CHLOROPICRIN; Trichloronitromethane; 76-06-2; Chlorpikrin; Nitrotrichloromethane; Nitrochloroform; Trichlornitromethan; trichloro(nitro)methane; Chloropicrine; Dojyopicrin; Microlysin; Dolochlor; Larvacide; Picfume; Picride; Nemax; Pic-Clor; Tri-Clor; Chlor-O-pic; Chloorpikrine; Chloroform, nitro-; Cloropicrina; Methane, trichloronitro-; Profume A; Larvacide 100; Trichloornitromethaan; KLOP; Tricloro-nitro-metano; NCI-C00533; Chlorpikrin [German]; Caswell No. 214; Chloorpikrine [Dutch]; Chloropicrine [French]; Chlorpicrin; Cloropicrina [Italian]; TRI-CON; CCl3NO2; Chloropicrin [BSI:ISO]; G 25; UNII-I4JTX7Z7U2; NSC 8743; Chloropicrine [ISO-French]; Trichlornitromethan [German]; 1,1,1-trichloronitromethane; CCRIS 146; Trichloornitromethaan [Dutch]; HSDB 977; Chloropicrin, absorbed; Tricloro-nitro-metano [Italian]; OG 25; Cl3CNO2; EINECS 200-930-9; UN1580; UN1583; EPA Pesticide Chemical Code 081501; BRN 1756135; I4JTX7Z7U2; Nitrotrichloromethane, Trichloronitromethane; AI3-00027; 1,2-Diacylglycerol-LD-PS-pool; CHEBI:39285; LFHISGNCFUNFFM-UHFFFAOYSA-N; trichloro-nitromethane; Timberfume; Aquinite; Nimax; Pic-Chlor; Chloropicrin, liquid; Methane, (absorbed); Methane,trichloronitro-; WLN: WNXGGG; DSSTox_CID_315; DSSTox_RID_75509; DSSTox_GSID_20315; SCHEMBL75169; NA 1583 (Salt/Mix); UN 1583 (Salt/Mix); WLN: WNXGGG -ABSORBED; Chloropicrin mixtures, n.o.s.; GTPL6292; CHEMBL1327143; DTXSID0020315; Chloropicrin, analytical standard; CTK5E2429; NSC8743; Nitromethane, 1,1,1-trichloro-; Chloropicrin [UN1580] [Poison]; NSC-8743; Tox21_201570; Chloropicrin [UN1580] [Poison]; ZINC17263524; AKOS009031488; LS-1689; UN 1580; CAS-76-06-2; NCGC00090895-01; NCGC00090895-02; NCGC00090895-03; NCGC00259119-01; DB-056020; FT-0603277; C18445; Q423065; Chloropicrin mixtures, n.o.s. [UN1583] [Poison]; Chloropicrin mixtures, n.o.s. [UN1583] [Poison]; Trichloronitromethane, PESTANAL(R), analytical standard; Chloropicrin; G 25
Chloropon 2,2,3-Trichloropropanoic acid; Chloropon; 4-02-00-00759 (Beilstein Handbook Reference)
Chloroquine N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine; chloroquine; Aralen; 54-05-7; Chlorochin; Chloraquine; Artrichin; Chloroquinium; Chloroquina; Reumachlor; Capquin; Chemochin; Chlorquin; Clorochina; Malaquin; Arthrochin; Bemasulph; Benaquin; Bipiquin; Chingamin; Cidanchin; Cocartrit; Dichinalex; Gontochin; Heliopar; Iroquine; Klorokin; Lapaquin; Mesylith; Pfizerquine; Quinachlor; Quinercyl; Quinilon; Quinoscan; Sanoquin; Silbesan; Solprina; Sopaquin; Tresochin; Amokin; Bemaco; Elestol; Imagon; Malaren; Malarex; Neochin; Roquine; Siragan; Trochin; Nivaquine B; Bemaphate; Resoquine; Nivaquine; Chlorochine; Chloroquinum; Cloroquina; Ronaquine; Khingamin; Chlorochinum; Avlochlor; Nivachine; Quinagamin; Quinagamine; Quingamine; Resochen; Resoquina; Reumaquin; Avloclor; Resochin; Chloroquine (VAN); Clorochina [DCIT]; WIN 244; N4-(7-chloroquinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine; 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-; ST 21 (pharmaceutical); Chloroquinum [INN-Latin]; Cloroquina [INN-Spanish]; RP 3377; W 7618; ST 21; Chloroin; Miniquine; Rivoquine; Tanakene; Arolen; 7-Chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline; CCRIS 3439; CHEBI:3638; N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine; HSDB 3029; Gontochin phosphate; CHEMBL76; EINECS 200-191-2; NSC 187208; SN 6718; BRN 0482809; Ipsen 225; WHTVZRBIWZFKQO-UHFFFAOYSA-N; C18H26ClN3; N(sup 4)-(7-Chloro-4-quinolinyl)-N(sup 1),N(sup 1)-diethyl-1,4-pentanediamine; NSC187208; NSC-187208; CQ; 7-Chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]quinoline; AK116457; Arechine; Arequin; Quinoline, 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-; 1,4-Pentanediamine, N(4)-(7-chloro-4-quinolinyl)-N(1),N(1)-diethyl-; SN 7618; SN-7618; 1,4-Pentanediamine, N(sup 4)-(7-chloro-4-quinolinyl)-N(sup 1),N(sup 1)-diethyl-; 3377 RP opalate; Chloroquin; Quinoline, 7-chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]-; N(4)-(7-chloro-4-quinolinyl)-N(1),N(1)-diethyl-1,4-pentanediamine; ( -)-Chloroquine; (+-)-Chloroquine; Chloroquine [USAN:INN:BAN]; NSC14050; Chloroquine (USP/INN); {4-[(7-chloro(4-quinolyl))amino]pentyl}diethylamine; Malaquin (*Diphosphate*); Cloroquine; Chloroquine [USP:INN:BAN]; 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, (+)-; Chloroquine, 17; 4,7-Dichloroquine; {4-[(7-chloroquinolin-4-yl)amino]pentyl}diethylamine; Arechin (Salt/Mix); Delagil (Salt/Mix); Tanakan (Salt/Mix); RP-3377; Ro 01-6014/N2; Bemaphate (Salt/Mix); Resoquine (Salt/Mix); Spectrum_000132; Chloroquine + Proveblue; Prestwick0_000548; Prestwick1_000548; Prestwick2_000548; Prestwick3_000548; Spectrum2_000127; Spectrum3_000341; Spectrum4_000279; Spectrum5_000707; (.+/-.)-Chloroquine; Epitope ID:131785; MolMap_000009; SCHEMBL8933; Lopac0_000296; BSPBio_000595; BSPBio_002001; KBioGR_000778; KBioSS_000592; DivK1c_000404; CU-01000012392-2; SPBio_000174; SPBio_002516; GNF-Pf-4216; BPBio1_000655; GTPL5535; DTXSID2040446; BDBM22985; CTK1H1520; KBio1_000404; KBio2_000592; KBio2_003160; KBio2_005728; KBio3_001221; NINDS_000404; HMS2090O03; ALBB-025694; ZX-AN024208; SBB072644; AKOS015935106; CCG-204391; CS-W004760; DB00608; HCH0027872; KH-0005; MCULE-3610827164; SDCCGSBI-0050284.P005; IDI1_000404; KS-00000F97; SMP2_000034; NCGC00015256-02; NCGC00015256-03; NCGC00015256-04; NCGC00015256-05; NCGC00015256-06; NCGC00015256-07; NCGC00015256-08; NCGC00015256-09; NCGC00015256-10; NCGC00015256-13; NCGC00015256-17; NCGC00162120-01; NCI60_000894; SC-48578; WLN: T66 BNJ EMY1&3N2&2 IG; SBI-0050284.P004; AX8105532; LS-141726; ST2401962; 4CH-019706; AB00053436; CS-0021871; FT-0623612; ST45028748; C07625; D02366; EN300-120683; MLS-0466768.0001; AB00053436-05; AB00053436_06; AB00053436_07; 1, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-; Q422438; BRD-A91699651-065-01-1; BRD-A91699651-316-06-7; n(sup4)-(7-chloro-4-quinolinyl)-n(sup1),4-pentanediamine; N'-(7-chloroquinolin-4-yl)-N,N-diethylpentane-1,4-diamine; N4-(7-chloro-4-quinolyl)-N1,N1-diethyl-pentane-1,4-diamine; Quinoline, 7-chloro-4-(4-diethylamino-1-methyl-butylamino)-; N(4)-(7-chloroquinolin-4-yl)-N(1),N(1)-diethylpentane-1,4-diamine; 1,4-pentanediamine, N~4~-(7-chloro-4-quinolinyl)-N~1~,N~1~-diethyl-, phosphate (1:2); N(sup4)-(7-chloro-4-quinolinyl)-N(sup1),N(sup1)-diethyl-1,4-pentanediamine; Chloroquine; Chloroquine Sulphate; 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; Chloroquine; W 7618
Chlorosulfonic acid
Chlorothalonil 2,4,5,6-Tetrachloro-1,3-benzenedicarbonitrile; CHLOROTHALONIL; Tetrachloroisophthalonitrile; 1897-45-6; Daconil; Bravo; m-Tcpn; Nopcocide; 1,3-Dicyanotetrachlorobenzene; 2,4,5,6-Tetrachloroisophthalonitrile; meta-TCPN; Chloroalonil; Clortosip; Dacosoil; Exotherm; Forturf; Repulse; Termil; Faber; Sweep; Exotherm termil; m-Tetrachlorophthalonitrile; Daconil M; Tpn (pesticide); 1,3-Benzenedicarbonitrile, 2,4,5,6-tetrachloro-; meta-Tetrachlorophthalodinitrile; Bravo 6F; Chlorthalonil; Terraclactyl; Daconil 2787; Clortocaf ramato; Bravo-W-75; Daconil Flowable; Bravo 500; 2,4,5,6-tetrachlorobenzene-1,3-dicarbonitrile; Nopcocide N-96; Nopcocide N40D & N96; 2,4,5,6-Tetrachloro-3-cyanobenzonitrile; Clorthalonil [German]; Tetrachlorisoftalonitril; Caswell No. 215B; Chlorthalonil [German]; Isophthalonitrile, tetrachloro-; Vanox; Daconil 2787 flowable fungicide; Daconil 2787 W75; NCI-C00102; DAC 2787; Tetrachlorobenzene-1,3-dicarbonitrile; CCRIS 150; UNII-J718M71A7A; Tetrachlorisoftalonitril [Czech]; 2,4,5,6-Tetrachloro-1,3-dicyanobenzene; Isophthalonitrile, 2,4,5,6-tetrachloro-; Chlorothalonil [ANSI:BSI:ISO]; Daconil 2787 W-75 Fungicide; HSDB 1546; EINECS 217-588-1; 2,4,5,6-Tetrachloro-1,3-benzenedicarbonitrile; EPA Pesticide Chemical Code 081901; BRN 1978326; AI3-28721; CHEBI:3639; Tetrachloro-1,3-dicyanobenzene; CRQQGFGUEAVUIL-UHFFFAOYSA-N; J718M71A7A; 1,3-Dicyano-2,4,5,6-tetrachlorobenzene; DSSTox_CID_319; EN300-42790; DSSTox_RID_75510; 1,3,4,5-TETRACHLORO-2,6-DICYANOBENZENE; DSSTox_GSID_20319; W-107745; Clorthalonil; Chlorothalonil, analytical standard; Dakoflo; Jupital; Pillarich; Tuffcide; Farber; Hortyl; Bravo Ultrex; CAS-1897-45-6; Chlorothalonil 10 microg/mL in Cyclohexane; Daconil 1000; Bravo 720; Chlorothanonil; Dacobre; Thalonil; 2,4-Dicyanotetrachlorobenzene; Bonide; Siclor; Evade; Tripart faber; Ferti-lome; Tripart ultrafaber; Security fungi-gard; Nopcocide N 96; Nuocide (Salt/Mix); Security Fungi-G ard; Chlorothalonil (TPN); Taloberg (Salt/Mix); Tuffcide (Salt/Mix); Dragon daconil 2787; Echo 75; Spectrum_001557; ACMC-209esy; SpecPlus_000824; Perchloroisophthalonitrile; Spectrum2_001649; Spectrum3_001896; Spectrum4_000094; Spectrum5_001845; m-Tetrachlorophthalodinitrile; SCHEMBL21254; BSPBio_003432; KBioGR_000388; KBioSS_002037; Tetrachloro-m-phthalodinitrile; BIDD:ER0402; DivK1c_006920; SPBio_001777; CHEMBL468167; DTXSID0020319; Pro-care multi-purpose fungicide; CTK8B1087; KBio1_001864; KBio2_002037; KBio2_004605; KBio2_007173; KBio3_002935; Dexol fungicide containing daconil; 2,4,5,6-Tetrachloro-1,3-benzenedicarbonitrile (8CI)(9CI); ZINC900730; Black leaf lawn & garden fungicide; Green charm multi-purpose fungicide; DAC-2787; Dexol Fung icide Containing Daconil; Sipcam UK rover 500 (Salt/Mix); Green thumb lawn & garden fungicide; Tox21_201687; Tox21_300862; ANW-23456; CCG-39077; LS-959; Rigo's best lawn & garden fungicide; SBB064233; AKOS009158423; FCH2257899; HCH0025711; NE11016; KS-0000025R; QTL1_000080; NCGC00094560-01; NCGC00094560-02; NCGC00094560-03; NCGC00094560-04; NCGC00094560-05; NCGC00094560-06; NCGC00094560-07; NCGC00094560-08; NCGC00254766-01; NCGC00259236-01; SA lawn ornamental & vegetable fungicide; AC-10332; ACM1897456|1; BBV-34553204; CC-25714; O177; Pennington's pride multi-purpose fungicide; Ortho multi-purpose fungicide daconil 2787; TC-030115; 2,4,5,6-Tetrachloro-1,3-isophthalonitrile; Chlorothalonil 100 microg/mL in Cyclohexane; FT-0082388; FT-0602408; Benzenedicarbonitrile, 2,4,5,6-tetrachloro-; Ortho Multi-Purpose Fungicide Dacon il 2787; 97C456; C11037; 26836-EP2274983A1; 26836-EP2275422A1; 26836-EP2280009A1; 26836-EP2292608A1; 26836-EP2305033A1; 26836-EP2305662A1; 26836-EP2308857A1; 26836-EP2314583A1; A813350; C-16640; Chlorothalonil, PESTANAL(R), analytical standard; Q418320; 2,4,5,6-Tetrachloro-1,3-benzenedicarbonitrile (8CI); 2,4,5,6-tetrakis(chloranyl)benzene-1,3-dicarbonitrile; Z2511742144; InChI=1/C8Cl4N2/c9-5-3(1-13)6(10)8(12)7(11)4(5)2-1; Chlorothalonil solution, 100 mug/mL in acetonitrile, PESTANAL(R), analytical standard; Chlorothalonil; AI3-28721
Chlorothymol 4-Chloro-5-methyl-2-(1-methylethyl)phenol; Chlorothymol; 6-Chlorothymol; 89-68-9; 4-Chloro-2-isopropyl-5-methylphenol; 4-Chlorothymol; Chlorthymol; THYMOL, 6-CHLORO-; Phenol, 4-chloro-5-methyl-2-(1-methylethyl)-; Caswell No. 216; 4-Chloro-6-isopropyl-3-methylphenol; UNII-LJ25TI0CVT; 4-chloro-5-methyl-2-(propan-2-yl)phenol; 4-Chlor-2-isopropyl-5-methylphenol; EINECS 201-930-1; LJ25TI0CVT; 4-chloro-2-isopropyl-5-methyl-phenol; EPA Pesticide Chemical Code 080403; NSC 406261; BRN 2084453; AI3-00120; 4-Chloro-5-methyl-2-(1-methylethyl)phenol; KFZXVMNBUMVKLN-UHFFFAOYSA-N; NCGC00159384-02; NCGC00159384-04; DSSTox_CID_21547; DSSTox_RID_79774; DSSTox_GSID_41547; CAS-89-68-9; 4-chloro-5-methyl-2-(methylethyl)phenol; Chlorothymol [NF]; Chlorothymol [NF XII]; Pioral (TN); MONOCHLOROTHYMOL; 4-chloro-5-methyl-2-propan-2-ylphenol; ACMC-209r2d; 4-06-00-03344 (Beilstein Handbook Reference); BIDD:ER0220; SCHEMBL159122; Caniprevent [veterinary] (TN); ZINC1130; CHEMBL1441646; DTXSID2041547; CTK8B2634; NSC4964; NSC-4964; Tox21_111622; Tox21_300909; ANW-39347; MFCD00002326; NSC406261; SBB061280; STK701337; 6-iso-propyl-3-methyl-p-chlorophenol; AKOS000120533; Tox21_111622_1; MCULE-1376914978; NE10172; NSC-406261; VZ35395; KS-0000155Q; NCGC00159384-03; NCGC00159384-05; NCGC00254813-01; 4-Chloro-2-isopropyl-5-methylphenol, 99%; LS-153804; TR-028149; FT-0618272; ST50307712; D07681; 4-Chloro-2-isopropyl-5-methylphenol(chlorothymol); SR-01000944417; Q3680956; SR-01000944417-1; Z1317839152; InChI=1/C10H13ClO/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6,12H,1-3H; 4-06-00-03344 (Beilstein Handbook Reference)
Chlorotoluron N'-(3-Chloro-4-methylphenyl)-N,N-dimethyl-urea; Chlorotoluron [BSI:ISO]; C 2242; Chlortoluron
Chloroxuron N'-[4-(4-chlorophenoxy)phenyl]-N,N-dimethylurea; CHLOROXURON; Chloroxifenidim; Chlorphencarb; Gesamoos; Norex; 1982-47-4; TENORAN; Ciba 1983; Caswell No. 217B; UNII-QER23C88ME; Chloroxuron [ANSI:BSI:ISO]; HSDB 980; 3-[4-(4-Chlorophenoxy)phenyl]-1,1-dimethylurea; EINECS 217-843-7; C 1983; 3-(p-(p-Chlorophenoxy)phenyl)-1,1-dimethylurea; 3-(4-(4-Chlorophenoxy)phenyl)-1,1-dimethylurea; EPA Pesticide Chemical Code 025501; BRN 2814275; QER23C88ME; Urea, N'-[4-(4-chlorophenoxy)phenyl]-N,N-dimethyl-; C-1933; N'-4-(4-Chlorophenoxy)phenyl-N,N-dimethylurea; 1-(4-(4-Chloro-phenoxy)phenyl)-3,3-D'methyluree; 3-(4-(4-Chloor-fenoxy)-fenyl)-1,1-dimethylureum; 3-(4-(4-Chloro-fenossil)fenil)-1,1-dimetil-urea; Urea, 3-(p-(p-chlorophenoxy)phenyl)-1,1-dimethyl-; Urea, N'-(4-(4-chlorophenoxy)phenyl)-N,N-dimethyl-; 3-(4-(4-Chlor-phenoxy)-phenyl)-1,1-dimethylharnstoff; 1-(4-(4-Chloro-phenoxy)phenyl)-3,3'-methyluree [French]; 1-(4-(4-Chloro-phenoxy)phenyl)-3,3-d'methyluree [French]; 3-(4-(4-Chloor-fenoxy)-fenyl)-1,1-dimethylureum [Dutch]; 3-(4-(4-Chloro-fenossil)fenil)-1,1-dimetil-urea [Italian]; 3-(4-(4-Cloro-fenossil)-fenossil)-1,1-dimetil-urea [Italian]; 3-(4-(4-Chloor-fenoxy)-fenoxy)-fenyl-1,1-dimethylureum [Dutch]; 3-(4-(4-Chlor-phenoxy)-phenyl)-1,1-dimethylharnstoff [German]; N'-(4-Chlorophenoxy)phenyl-N,N-dimethylurea; n'-[4-(4-chlorophenoxy)phenyl]-n,n-dimethylurea; Urea, 3-[p-(p-chlorophenoxy)phenyl]-1,1-dimethyl-; Chloroxyfenidim; DSSTox_CID_20287; DSSTox_RID_79471; DSSTox_GSID_40287; 1-(4-(4-Chloro-phenoxy)phenyl)-3,3'-methyluree; SCHEMBL132843; 3-(4-(4-Cloro-fenossil)-fenossil)-1,1-dimetil-urea; CHEMBL1568699; DTXSID7040287; 3-(4-(4-Chloor-fenoxy)-fenoxy)-fenyl-1,1-dimethylureum; IVUXTESCPZUGJC-UHFFFAOYSA-N; ZINC2039034; Tox21_301902; AKOS015903200; MCULE-8661514545; NCGC00166179-01; NCGC00255447-01; Chloroxuron 10 microg/mL in Acetonitrile; CAS-1982-47-4; LS-159544; ST45025325; Chloroxuron, PESTANAL(R), analytical standard; N'-4-(p-Chlorophenoxy)phenyl-N,N-dimethylurea; 3-[4-(4-Chlorophenoxyphenyl)]-1,1-dimethylurea; J-012810; Q2964148; (dimethylamino)-N-[4-(4-chlorophenoxy)phenyl]carboxamide; Chloroxuron; C-1933
Chloroxylenol 4-Chloro-3,5-dimethylphenol; 4-Chloro-3,5-dimethylphenol; chloroxylenol; 88-04-0; 4-Chloro-3,5-xylenol; PCMX; Dettol; Benzytol; p-Chloro-m-xylenol; 2-Chloro-m-xylenol; 4-Chloro-m-xylenol; Ottasept; Desson; Espadol; Chloro-xylenol; Ottasept Extra; Husept Extra; p-Chloro-3,5-xylenol; Phenol, 4-chloro-3,5-dimethyl-; Willenol V; 3,5-Dimethyl-4-chlorophenol; parachlorometaxylenol; Septiderm-Hydrochloride; Chloroxylenolum; Chlorxylenolum; Cloroxilenol; 2-Chloro-5-hydroxy-m-xylene; Dettol, liquid antiseptic; Nipacide MX; Parametaxylenol; RBA 777; 2-Chloro-5-hydroxy-1,3-dimethylbenzene; 4-Chloro-1-hydroxy-3,5-dimethylbenzene; 3,5-Xylenol, 4-chloro-; Caswell No. 218; Clorossilenolo [DCIT]; C8H9ClO; NSC 4971; Cloroxilenol [INN-Spanish]; Chloroxylenolum [INN-Latin]; UNII-0F32U78V2Q; 4-chloro-3,5-dimethyl-phenol; HSDB 7427; EINECS 201-793-8; 4-Chloro-3, 5-xylenol; EPA Pesticide Chemical Code 086801; BRN 1862539; AI3-08632; CHEBI:34393; NSC4971; OSDLLIBGSJNGJE-UHFFFAOYSA-N; 0F32U78V2Q; 4-Chloro-3,5-dimethylphenol, 99%; NCGC00094614-03; Clorossilenolo; DSSTox_CID_12316; DSSTox_RID_78913; DSSTox_GSID_32316; Vionexus; CAS-88-04-0; Camel (pesticide); Ayrtol; Chloroxylenol [USAN:INN:BAN]; Nipacide PX; Chloroxylenol(USAN; Chloroxylenol [USAN:USP:INN:BAN]; PubChem19739; Spectrum_000138; 3, 4-chloro-; ACMC-209qqy; m-Xylenol, 4-chloro-; Para-chloro-meta-xylenol; G00014-Watson-Int; Para Chloro Meta Xylenol; Spectrum2_000136; Spectrum3_000344; Spectrum4_000281; Spectrum5_000713; Chloroxylenol (USP/INN); 4-chloro-3,5dimethylphenol; SCHEMBL34163; BSPBio_002007; KBioGR_000802; KBioSS_000598; p-Chloro-3,5-dimethylphenol; KSC490K5R; MLS000028592; BIDD:ER0218; DivK1c_000801; SPECTRUM1500182; SPBio_000212; WLN: QR DG C1 E1; 3,5-Dimethy-4-Chloro phenol; 3, 5-Dimethyl-4-chlorophenol; CHEMBL398440; ZINC1132; DTXSID0032316; CTK3J0558; HMS502I03; KBio1_000801; KBio2_000598; KBio2_003166; KBio2_005734; KBio3_001227; KS-00000JQO; NINDS_000801; HMS1920K19; HMS2091C22; HMS2233N06; HMS3369I18; Para Chloro Meta Xylenol (PCMX); Pharmakon1600-01500182; HY-B1414; NSC-4971; Name: 4-Chloro-3,5-dimethylphenol; Tox21_111305; Tox21_302047; AC-265; ANW-38936; CCG-38943; MFCD00002324; NSC756683; s4518; STL183324; AKOS009159132; Tox21_111305_1; CS-4912; DB11121; MCULE-8065730786; NE10171; NSC-756683; RTR-033329; IDI1_000801; TRA-0206252; NCGC00094614-01; NCGC00094614-02; NCGC00094614-04; NCGC00094614-06; NCGC00255257-01; AK-36681; H323; SC-22624; SMR000059157; 4-Chloro-3,5-xylenol; p-Chloro-m-xylenol; SBI-0051310.P003; DB-028803; LS-162628; TR-033329; FT-0618059; ST24023473; ST50824606; A16004; C14715; D03473; AB00051942_07; Q426460; SR-01000778359; SR-01000778359-2; 4-Chloro-3,5-dimethylphenol, purum, >=98.0% (T); BRD-K17223896-001-02-7; BRD-K17223896-001-06-8; F0001-2183; Z1235963354; Chloroxylenol, British Pharmacopoeia (BP) Reference Standard; Chloroxylenol, United States Pharmacopeia (USP) Reference Standard; InChI=1/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H; Chloroxylenol, Pharmaceutical Secondary Standard; Certified Reference Material; 4-06-00-03152 (Beilstein Handbook Reference)
Chloroxynil 3,5-Dichloro-4-hydroxybenzonitrile; Chloroxynil; 3,5-Dichloro-4-hydroxybenzonitrile; 1891-95-8; Benzonitrile, 3,5-dichloro-4-hydroxy-; 3,5-Dichloro-4-hydroxy-benzonitrile; Chloroxynil [ISO]; Caswell No. 309A; UNII-GI6X21WSVN; EINECS 217-572-4; GI6X21WSVN; EPA Pesticide Chemical Code 309500; YRSSHOVRSMQULE-UHFFFAOYSA-N; MFCD00002177; W-206392; 3,5-dichloro-4-hydroxy benzonitrile; SCHEMBL136860; DTXSID8022167; YRSSHOVRSMQULE-UHFFFAOYSA-; KS-000003HS; ZINC1995116; ZX-AT016002; 6368AD; FCH919501; AKOS006222469; ACM1891958; MCULE-6465473907; OR17010; PB10008; TRA0068815; 3,5-dichloro-4-hydroxybenzenecarbonitrile; AC-23657; AK-82821; AS-31279; SC-39970; SY014614; AB0061085; AX8120978; DB-065681; LS-184914; TR-008765; CS-0051601; FT-0684813; ST50825282; C-8788; Chloroxynil, PESTANAL(R), analytical standard; 3,5-bis(chloranyl)-4-oxidanyl-benzenecarbonitrile; 891C958; C-33383; Q27279113; InChI=1/C7H3Cl2NO/c8-5-1-4(3-10)2-6(9)7(5)11/h1-2,11H; Chloroxynil [ISO]; Caswell No. 309A
Chlorparaffin
Chlorpheniramine Chlorphenamine; Chlorophenylpyridamine; Teldrin; Clorfeniramina; Haynon; Chloropheniramine; Chlor-trimeton; Chlorprophenpyridamine; Allergican; Allergisan; Chloropiril; Clorfenamina; Histadur; Polaronil; Chlorpheniraminum; Chloroprophenpyridamine; Chlorphenaminum; Phenetron; Chloropheniramine-d4; 4-Chloropheniramine; Chlorpheniramine polistirex; Clofeniramina; Chlorphenamin; 1-(p-Chlorophenyl)-1-(2-pyridyl)-3; dimethylaminopropane; 3-(p-Chlorophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine; gamma-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine; gamma-(4-Chlorophenyl)-gamma-(2-pyridyl)propyldimethylamine; 1-(p-Chlorophenyl)-1-(2-pyridyl)-3-N,N-dimethylpropylamine; 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; 3-(4-chlorophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine; Chlo-amine
Chlorphonium chloride Tributyl[(2,4-dichlorophenyl)methyl]phosphonium chloride (1:1); Chlorphonium chloride [BSI:ISO]; AI3-52638
Chlorpromazine hydrochloride 2-Chloro-N,N-dimethyl-10H-phenothiazine-10-propanamine monohydrochloride; Chlorpromazine hydrochloride [USP:BAN:JAN]; AI3-28023
Chlorpropham N-(3-Chlorophenyl)carbamic acid, 1-Methylethyl ester; Chloropropham; Y 3
Chlorpyrifos Phosphorothioic acid, O,O-Diethyl O-(3,5,6-trichloro-2-pyridinyl) ester; Chlorpyrifos; AI3-27311
Chlorpyrifos oxon Phosphoric acid, diethyl 3,5,6-trichloro-2-pyridinyl ester; O,O-Diethyl O-3,5,6-trichloro-2-pyridyl phosphate; BRN 1545755
Chlorpyrifos-methyl O,O-Dimethyl O-(3,5,6-trichloro-2-pyridinyl) ester phosphorothioic acid; Chlorpyrifos O,O-dimethyl analog; M 3196
Chlorsulphuron 2-Chloro-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]benzenesulfonamide; Chlorsulfuron; 5-26-09-00405 (Beilstein Handbook Reference)
Chlorthal 2,3,5,6-Tetrachloro-1,4-benzenedicarboxylic acid; Chlorthal; 3-09-00-04257 (Beilstein Handbook Reference)
Chlorthal-dimethyl 2,3,5,6-Tetrachloro-1,4-benzenedicarboxylic acid, 1-4-Dimethyl ester; Chlorthal-dimethyl [BSI:ISO]; 3-09-00-04257 (Beilstein Handbook Reference)
Chlorthal-monomethyl 2,3,5,6-Tetrachloro-1,4-benzenedicarboxylic acid 4-methyl ester; Chlorthal-monomethyl [ISO]; Chlorthal monomethyl
Chlorthiamid 2,6-Dichlorobenzenecarbothioamide; CHLORTHIAMID; 2,6-Dichlorothiobenzamide; 1918-13-4; Chlorothiamide; 2,6-Dichlorobenzenecarbothioamide; Chlorthiamide; Chlorthioamide; Chlortiamid; Prefix; DCBN; 2,6-dichlorobenzothioamide; Benzenecarbothioamide, 2,6-dichloro-; Benzamide, 2,6-dichlorothio-; Caswell No. 326B; UNII-5JVN5HGD7S; Chlorthiamid [BSI:ISO]; 2,6-Dichlor-thiobenzamid; Chlortiamide [ISO-French]; SD 7961; WL-5792; CCRIS 1472; 2,6-Dichlor-thiobenzamid [German]; EINECS 217-637-7; 5JVN5HGD7S; 2,6-dichloro-thiobenzamide; EPA Pesticide Chemical Code 326300; BRN 1910353; CHEBI:949; 2,6-Dichlorobenzenecarbothiamide; KGKGSIUWJCAFPX-UHFFFAOYSA-N; Benzenecarbothioamide,2,6-dichloro-; 2,6-dichlorobenzene-1-carbothioamide; Chlortiamide; prefixe; 2,6-Dichlorobenzenecarbothiamide (9CI); 2 6-dichlorothiobenzamide; ACMC-1BSE9; DSSTox_CID_21783; DSSTox_RID_79842; DSSTox_GSID_41783; SCHEMBL54987; CHEMBL3188781; DTXSID4041783; CTK4E0809; ZINC900732; Tox21_302207; 6468AD; MFCD00053523; AKOS002669615; MCULE-5864944015; 2,6-bis(chloranyl)benzenecarbothioamide; Chlorthiamid 100 microg/mL in Methanol; NCGC00255499-01; AS-44298; LS-26378; SC-52765; amino(2,6-dichlorophenyl)methane-1-thione; CAS-1918-13-4; DB-020194; TR-008906; Benzenecarbothioamide, 2,6-dichloro- (9CI); FT-0682135; ST45025173; C11041; 33031-EP2274983A1; 33031-EP2305655A2; 33031-EP2305658A1; 33031-EP2311815A1; Chlorthiamid, PESTANAL(R), analytical standard; A813524; Q411727; J-012399; Chlorthiamid [BSI:ISO]; BRN 1910353
Chlorthion Phosphorothioic acid, O-(3-Chloro-4-nitrophenyl) O,O-dimethyl ester; Chlorothion; 4-06-00-01357 (Beilstein Handbook Reference)
Chlorthiophos Phosphorothioic acid, O,O-Diethyl O-((2,5-dichloro-4-methylthio)phenyl)ester; Chlorthiophos; S 2957
Chlozolinate Ethyl 3-(3,5-dichlorophenyl)-5-methyl-2,4-dioxo-1,3-oxazolidine-5-carboxylate; Chlozolinate [ISO]; EINECS 282-714-4