Pesticide Active Ingredient terms — page 23 | HESTIA Glossary

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

Cholecalciferol (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylenecyclohexanol; Cholecalciferol; Activated 7-dehydrocholesterol
Choline chloride 2-Hydroxy-N,N,N-trimethylethan-1-aminium chloride; Choline chloride; AI3-18302
Chromafenozide 3,4-Dihydro-5-methyl-2H-1-benzopyran-6-carboxylic acid 2-(3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazide; Chromafenozide [ISO]; Chromafenozide
Chromic acid Acide chromique [French]
Chromic acid (H2Cr2O7) disodium salt Sodium bichromate; J. H. Baxter Chromated Zinc Chloride Solution
Chromium (pesticide AI) Cr; Chrome; Chrom; cromo; Chromium, elemental; chromium atom; Chromium metal; Dinakrome; BioChrome; Chromium, metal; CCRIS 159; HSDB 910; Chromium chips; Chromium powder; 24Cr; EINECS 231-157-5; chromide(1-); CHEBI:28073; CHROMIUM ION
Chromium copper zinc oxide Chromic acid, Copper zinc salt; Copper zinc chromate; EINECS 215-645-5
Chromium(III) oxide Chromium oxide (Cr2O3); Chromic oxide; C.I. 77288
Chuan HUA 018 Bismerthiazol; Bismerthiazol; 79319-85-0; Chuan HUA 018; 5,5'-(Methylenebis(azanediyl))bis(1,3,4-thiadiazole-2(3H)-thione); C5H6N6S4; N,N'-Methylene-bis(2-amino-5-sulfhydryl-1,3,4-thiadiazole); 99971-20-7; Bismerthiazol,2,5-Bis-(thiazol-2-ylamino)-[1,4]benzoquinone; 1,3,4-Thiadiazole-2(3H)-thione, 5,5'-(methylenediimino)bis-; 5,5'-METHYLENEBIS(AZANEDIYL)BIS(1,3,4-THIADIAZOLE-2-THIOL); CTK5I0839; DTXSID20229615; ZINC2383083; AKOS015960950; AC-12683; AK129247; AS-70909; S332; AX8117371; LS-150318; FT-0715587; Bismerthiazol, PESTANAL(R), analytical standard; 5-({[(5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl)amino]methyl}amino)-2,3-dihydro-1,3,4-thiadiazole-2-thione; N,N'-Methylene-bis(2-amino-5-sulfhydryl-1,3,4-thiadiazole); Chuan HUA 018
Cilofungin Cilofungin; CilofungiCilofunginum; UNII-8ZJC54A39X; 8ZJC54A39X; CHEBI:315019; LY121019; 79404-91-4; 5.1:6-anhydro{(4R,5R)-4,5-dihydroxy-N(2)-[4-(octyloxy)benzoyl]-L-ornithyl-L-threonyl-(4R)-4-hydroxy-L-prolyl-(4S)-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-L-threonyl-(3S,4S)-3-hydroxy-4-methyl-L-proline}; N-{(2R,6S,9S,11R,12R,14aS,15S,16S,20S,23S,25aS)-23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2,11,12,15-tetrahydroxy-6,20-bis[(1R)-1-hydroxyethyl]-16-methyl-5,8,14,19,22,25-hexaoxotetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-9-yl}-4-(octyloxy)benzamide; LY-121019; cilofungine; CHEMBL2103748; SCHEMBL16557358; Q908879; L-646991; Antibiotic LY 121019
Cinerin I 2,2-Dimethyl-3-(2-methyl-1-propenyl)-cyclopropane carboxylic acid, 3-(2-butenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl ester; Cinerin I; 3-(2-Butenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate (1R-(1alpha(S*(Z)),3beta))-
Cinerin II 3-(3-Methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid 3-(2-butenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl ester; Cinerin II; Cinerine II [ISO-French]
Cinidon-ethyl (2Z)-2-Chloro-3-[2-chloro-5-(1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-2-propenoic acid ethyl ester; Cinidon-ethyl [ISO]; Cinidon-ethyl
Cinmethylin (1R,2S,4S)-rel-1-Methyl-4-(1-methylethyl)-2-[(2-methylphenyl)methoxy]-7-oxabicyclo[2.2.1]heptane; Cinmethylin [ISO]; Argold
Cinnamaldehyde 3-Phenyl-2-propenal; cinnamaldehyde; trans-Cinnamaldehyde; 104-55-2; 14371-10-9; Cinnamic aldehyde; (E)-Cinnamaldehyde; 3-Phenylacrylaldehyde; Cinnamal; (2E)-3-phenylprop-2-enal; 3-Phenylpropenal; Zimtaldehyde; trans-Cinnamic aldehyde; Cinnamylaldehyde; (E)-3-Phenylpropenal; Phenylacrolein; (E)-3-Phenyl-2-propenal; Cassia aldehyde; 3-Phenylacrolein; Cinnemaldehyde; (E)-3-phenylprop-2-enal; Cinnamyl aldehyde; 2-propenal, 3-phenyl-, (2E)-; Cinnamaldehyde, (E)-; trans-Cinnamylaldehyde; Benzylideneacetaldehyde; 3-Phenyl-2-propenal; beta-Phenylcrolein; 3-Phenyl-2-propenaldehyde; Acrolein, 3-phenyl-; 3-Fenylpropenal; Abion CA; 3-Phenyl-2-propen-1-al; 2-Propenal, 3-phenyl-; (E)-Cinnamic aldehyde; Caswell No. 221A; 3-phenylprop-2-enal; FEMA Number 2286; 3-Fenylpropenal [Czech]; Aldehyd skoricovy [Czech]; NCI-C56111; UNII-SR60A3XG0F; trans-3-Phenyl-2-propenal; Cinnamic aldehyde (natural); (2E)-3-phenylacrylaldehyde; Hefty Dog and Cat Repellent; FEMA No. 2286; CCRIS 3189; CCRIS 6222; HSDB 209; CHEBI:16731; trans-3-Phenylacrolein; 2-Propenal, 3-phenyl-, (E)-; (E)-3-Phenyl-propenal; EINECS 203-213-9; MFCD00007000; NSC 16935; EPA Pesticide Chemical Code 040506; trans-Cinnamaldehyde, 99%; BRN 0605737; BRN 1071571; SR60A3XG0F; (3E)-3-phenylprop-2-enal; (2E)-3-Phenyl-2-propenal; AI3-00473; AI3-33275; CHEMBL293492; Aldehyd skoricovy; KJPRLNWUNMBNBZ-QPJJXVBHSA-N; NCGC00091512-04; DSSTox_CID_4834; WLN: VH1U1R; DSSTox_RID_77548; DSSTox_GSID_24834; cis-Cinnamic aldehyde; (Z)-Cinnamylaldehyde; beta-phenylacrolein; CAS-14371-10-9; Cinnamaldehyde [NF]; cinnamic aldehyde, (E)-isomer; e-cinnamaldehyde; transcinnamaldehyde; trans cinnamaldehyde; Nat. Cinnamaldehyde; CNMA; (trans)-cinnamaldehyde; trans cinnamic aldehyde; Cinnamaldehyde, trans-; Cinnamaldehyde, Natural; trans-3-phenyl-propenal; (E)-phenylvinyl aldehyde; (E)-3-phenylacrylaldehyde; bmse010257; Epitope ID:150921; EC 203-213-9; trans-3-Phenylacrylaldehyde; Trans-Cinnamaldehyde ,(S); SCHEMBL3441; (E)-3-phenyl-acrylaldehyde; 3-Phenyl-(Z)-2-Propenal; trans-Cinnamaldehyde; trans-3-Phenylacrylaldehyde; Cinnamaldehyde (trans), neat; 2-07-00-00273 (Beilstein Handbook Reference); 4-07-00-00984 (Beilstein Handbook Reference); MLS002454394; CINNAMALDEHYDE (TRANS); trans-Cinnamaldehyde, >=99%; 2-propenal,3-phenyl-,(E)-; GTPL2423; (E)-cinnamaldehyde (incorrect); NATURAL CINNAMIC ALDEHYDE; DTXSID6024834; trans-cinnamaldehyde (incorrect); CHEBI:142921; HMS2268O08; NSC16935; NSC40346; ZINC1532777; Tox21_111144; Tox21_201804; Tox21_303271; BBL010378; BDBM50203065; LS-378; LS-850; NSC-16935; NSC-40346; s3763; SBB028652; STK397371; AKOS000119171; Cinnamaldehyde, natural, >=95%, FG; ACN-035400; DB14184; RTR-001003; NCGC00091512-01; NCGC00091512-02; NCGC00091512-05; NCGC00091512-06; NCGC00091512-07; NCGC00257017-01; NCGC00259353-01; trans-Cinnamaldehyde, analytical standard; AS-12078; M181; SC-19143; SMR000112334; trans-Cinnamaldehyde, >=98%, FCC, FG; 2-Propenal, 3-phenyl-, (E)- (9CI); (E)-3-phenyl-2-propenal(E)-cinnamaldehyde; DB-003796; RT-001454; ST2407775; TR-001003; AM20060482; CS-0009609; N1482; ST24024694; ST50213393; A14480; C00903; Cinnamaldehyde, Vetec(TM) reagent grade, 93%; 58840-EP2305682A1; 58840-EP2308879A1; A801001; Q204036; W-205597; B99DD6C7-1C6D-4FE3-A172-54BFDB987683; Cinnamaldehyde, United States Pharmacopeia (USP) Reference Standard; TRANS-CINNAMALDEHYDE (SEE ALSO CINNAMALDEHYDE (104-55-2)); CINNAMALDEHYDE (SEE ALSO TRANS-CINNAMALDEHYDE (14371-10-9)); InChI=1/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4; 9Y6; Cinnamal; 2-07-00-00273 (Beilstein Handbook Reference)
Cinnamyl acetate 3-Phenyl-2-propen-1-ol acetate; Acetic acid, cinnamyl ester; 2-06-00-00527 (Beilstein Handbook Reference)
Cinnamyl alcohol 3-Phenylprop-2-en-1-ol; cinnamyl alcohol; 104-54-1; cinnamic alcohol; 3-phenylprop-2-en-1-ol; (E)-cinnamyl alcohol; (E)-3-phenylprop-2-en-1-ol; 4407-36-7; 3-PHENYL-2-PROPEN-1-OL; Zimtalcohol; Styryl carbinol; 3-Phenylallyl alcohol; Styrone; trans-cinnamyl alcohol; Styrylcarbinol; (E)-3-Phenyl-2-propen-1-ol; (2E)-3-phenylprop-2-en-1-ol; Phenyl-2-propen-1-ol; Styryl alcohol; FEMA No. 2294; 3-Phenyl-2-propenol; gamma-Phenylallyl alcohol; Alkohol skoricovy [Czech]; UNII-SS8YOP444F; Cinnamic alcohol (natural); 1-Phenylprop-1-en-3-ol; CCRIS 3191; CHEBI:33227; 2-Propen-1-ol, 3-phenyl-; HSDB 5011; 3-Fenyl-2-propen-1-ol [Czech]; NSC 8775; EINECS 203-212-3; Propenoic acid, 3-phenyl-, (trans)-; 2-Propen-1-ol, 3-phenyl-, (E)-; BRN 1903999; SS8YOP444F; AI3-00949; 2-Propen-y1-ol, 3-phenyl-; CHEMBL324794; Alkohol skoricovy; (E)-3-phenyl-prop-2-en-1-ol; OOCCDEMITAIZTP-QPJJXVBHSA-N; 3-Fenyl-2-propen-1-ol; Cinnamyl alcohol, 98% trans; Chnnamyl alcohol; .gamma.-Phenylallyl alcohol; CHEBI:17177; cinnamyl-alcohol; E-cinnamyl alcohol; E-Cinnamic alcohol; NCGC00166097-01; MFCD00002921; (E)-Cinnam Alcohol; trans cinnamyl alcohol; trans-Cinnamyl-alcohol; 2-Propen-1-ol, 3-phenyl-, (2E)-; Cinnamyl alcohol, 98%; bmse010256; Epitope ID:150920; EC 203-212-3; WLN: Q2U1R; SCHEMBL39219; 1-06-00-00281 (Beilstein Handbook Reference); Trans-3-phenylprop-2-en-1-ol; Cinnamyl alcohol, >=98%, FG; NSC8775; trans-3-phenyl-prop-2-en-1-ol; (2E)-3-Phenyl-2-propen-1-ol; HY-Y0078; NSC-8775; ZINC1529427; BBL027413; BDBM50310446; Cinnamyl alcohol, analytical standard; NSC623440; s5824; SBB058645; STL146348; AKOS005265255; Cinnamyl alcohol, natural, 96%, FG; ACN-046914; DB14186; EBD2197996; LS-2357; NE10243; NSC-623440; RTR-033383; 4CN-1216; I792; AB1003816; Cinnamyl alcohol, purum, >=97.0% (GC); TR-033383; CS-0008356; N1483; ST24022977; ST51036393; W2111; EN300-19335; A14481; C02394; Cinnamyl alcohol, Vetec(TM) reagent grade, 98%; (E)-3-phenyl-2-propen-1-ol(E)-cinnamyl alcohol; A800999; Q204030; SR-01000944721; J-525010; Q-100037; SR-01000944721-1; InChI=1/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4; 3-PHENYL-2-PROPEN-1-OL; 3-phenylprop-2-en-1-ol; 2-Propen-1-ol, 3-phenyl-; 3-phenyl-2-propene-1-ol; Styryl alcohol; Z-cinnamyl alcohol; 3-Phenyl-2-propenol; DSSTox_CID_21491; DSSTox_RID_79750; DSSTox_GSID_41491; Phenylallyl alcohol; CAS-104-54-1; 1-Phenyl-1-propen-3-ol; CHEBI:17177; OOCCDEMITAIZTP-UHFFFAOYSA-N; styrene-methanol; Phenyl-2-propenol; NCGC00166097-01; (E)-CinnamylAlcohol; (Hydroxymethyl)styrene; Cinnamyl alcohol, 8CI; (3-phenyl)-allyl alcohol; 3-phenyl-prop-2-en-1-ol; ACMC-1CK26; KSC155C0J; CHEMBL3183153; DTXSID9041491; CTK1D7074; CTK1D7472; FEMA 2294; (E); -3-Phenylprop-2-en-1-ol; Tox21_112313; Tox21_300847; ANW-15081; MFCD22422327; AKOS028110016; MCULE-5719394700; NCGC00166097-02; NCGC00248190-01; NCGC00254750-01; AK104332; SY129813; FT-0623834; KS-00001580; Q27102249; Z1258992402; (Z)-3-Phenyl-2-propen-1-ol; (Z)-cinnamyl alcohol; 4510-34-3; UNII-OT636Q443X; CHEBI:33226; Z-cinnamyl alcohol; OT636Q443X; 3-phenylprop-2-en-1-ol; Styryl alcohol; Alkohol skoricovy; Phenylallyl alcohol; 3-PHENYL-2-PROPEN-1-OL; Cinnamyl alcohol, (Z)-; 3-Phenyl-2-propenol; 3-Fenyl-2-propen-1-ol; 1-Phenyl-1-propen-3-ol; .gamma.-Phenylallyl alcohol; 2-Propen-1-ol, 3-phenyl-; OOCCDEMITAIZTP-UHFFFAOYSA-N; cis-cinnamyl alcohol; 2-Propen-1-ol, 3-phenyl-, (Z)-; 3-Phenyl-2-propenol; Cinnamyl Alcohol Natural; SCHEMBL891462; CHEMBL118958; cis-3-phenyl-prop-2-en-1-ol; OOCCDEMITAIZTP-DAXSKMNVSA-N; (2Z)-3-phenylprop-2-en-1-ol; ZINC4623761; CS-12674; Q27115606; Cinnamyl alcohol; 1-06-00-00281 (Beilstein Handbook Reference)
Cinosulfuron
Cismethrin (1R,3S)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid [5-(phenylmethyl)-3-furanyl]methyl ester; Cismethrin; AI 3-27987
Citral 3,7-Dimethyl-2,6-octadienal; Citral; GERANIAL; 5392-40-5; trans-Citral; 3,7-dimethylocta-2,6-dienal; geranialdehyde; (2E)-3,7-dimethylocta-2,6-dienal; (E)-Citral; Citral a; Geranaldehyde; alpha-Citral; Lemsyn GB; (E)-Geranial; geranal; Genanial; beta-Geranial; (E)-3,7-Dimethylocta-2,6-dienal; (E)-Neral; Citral alpha; 141-27-5; 3,7-Dimethyl-2,6-octadienal; Citral (natural); CITRAL NATURAL; trans-3,7-Dimethyl-2,6-octadienal; lemonal; Caswell No. 221B; cis-Citral; citral-b; FEMA Number 2303; Lemarome n; NCI-C56348; 2,6-Octadienal, 3,7-dimethyl-, (E)-; 2,6-Octadienal, 3,7-dimethyl-, (2E)-; (E)-3,7-Dimethyl-2,6-octadienal; 3,7-Dimethyl-trans-2,6-octadienal; UNII-758ZMW724E; FEMA No. 2303; CCRIS 1043; HSDB 993; CITRAL SINTETICO; 2,6-Dimethyloctadien-2,6-al-8; 3,7-Dimethyl-1,2,6-octadienal; cis-3,7-Dimethyl-2,6-octadienal; NSC 6170; EINECS 205-476-5; EINECS 226-394-6; EPA Pesticide Chemical Code 040510; BRN 1721871; BRN 1721873; cis/trans-3,7-Dimethyl-2,6-octadienal; AI3-01011; AI3-28519; 147060-73-9; CHEBI:16980; Citral, mixture of cis and trans; NSC6170; WTEVQBCEXWBHNA-JXMROGBWSA-N; 758ZMW724E; 3,7-DIMETHYL-2,6-OCTADIENAL(TRANS); Citral, analytical standard; Z-Citral; Citral, 95%, mixture of cis and trans; polyprenal; polyprenals; Natural Citral; (Z)-3,7-Dimethyl-2,6-octadienal; MFCD00006997; alpha -Citral; (2Z)-3,7-Dimethyl-2,6-octadienal; Citral-A; .alpha.-Citral; 3,6-octadienal; cis/trans Citral; LEMAROME; 3,2,6-octadienal; (2E)-3,7-Dimethyl-2,6-octadienal; Citral, 95%; EC 205-476-5; EC 226-394-6; Citral Ex Litsea(Citral ); litsea cubeba oil terpeneless; SCHEMBL23073; 3-01-00-03053 (Beilstein Handbook Reference); 4-01-00-03569 (Beilstein Handbook Reference); GTPL6327; CHEMBL1080997; 3,7- dimethylocta-2,6-dienal; FEMA 2303; DTXSID20881217; CHEBI:137934; InChI=1/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7; WLN: VH1UY1&3Y1&U1; HY-N7083; NSC-6170; ZINC1529208; 3,7-dimethyl-(e)-2,6-octadienal; BBL011666; SBB060834; STK802499; 3,7-dimethyl-(2e)-2,6-octadienal; trans-3,7-dimethyl-octa-2,6-dienal; (E)-3,7-Dimethylocta-2,6-dienal.; AKOS000119519; Citral, natural, >=96%, FCC, FG; CS-W010948; EBD2204555; LMPR0102010003; LS41486; RTR-037028; (2E)-3,7-dimethyl-octa-2,6-dienal; Citral, Vetec(TM) reagent grade, 94%; NCGC00091550-01; NCGC00091550-02; NCGC00091550-03; NCGC00091550-04; AS-35309; LS-97778; SC-26888; (2E)-3,7-dimethyl-2,6-octadien-1-al; TR-037028; S5138; ST24028249; ST50308094; C01499; C15604; Citral, mixture of cis and trans, >=96%, FG; A829835; Q410888; Q-200867; F0001-1403; UNII-T7EU0O9VPP component WTEVQBCEXWBHNA-JXMROGBWSA-N; 2,6-Octadienal,3,7-dimethyl-, reaction products with Et alc.; GRQ; Citral; 2,6-Octadienal, 3,7-dimethyl-; 3,7-Dimethyl-2,6-octadienal; CHEBI:23316; WTEVQBCEXWBHNA-UHFFFAOYSA-N; DSSTox_CID_4836; DSSTox_RID_77549; DSSTox_GSID_24836; CAS-5392-40-5; Dehydrogeraniol; cis,trans-Citral; ACMC-209uad; KSC270M6D; 3,7-dimethyl-2,6-octandienal; CHEMBL2297541; DTXSID6024836; 3,7-dimethyl-octa-2,6-dienal; CTK1H0661; CTK4A4458; CTK4C2545; 3,7-dimethyl-2,6-octadien-1-al; KS-00000VT7; 3,7-dimethyl-2,6-octadiene-1-al; Tox21_202093; Tox21_300095; ANW-43523; AKOS024306977; MCULE-3630781826; TRA0033477; NCGC00254026-01; NCGC00259642-01; 2,6-Octadienal,3,7-dimethyl-, (2E)-; 2,6-Octadienal,3,7-dimethyl-, (2Z)-; DB-052426; D0762; FT-0623937; FT-0623954; FT-0623981; Q60176530; NERAL; Citral b; cis-Citral; (Z)-3,7-Dimethylocta-2,6-dienal; (Z)-Citral; (2Z)-3,7-dimethylocta-2,6-dienal; beta-Citral; Citral; 106-26-3; (Z)-Neral; Neroli aldehyde; 2,6-Octadienal, 3,7-dimethyl-, (Z)-; .beta.-Citral; UNII-8M466BQL1X; 2,6-Octadienal, 3,7-dimethyl-, (2Z)-; 8M466BQL1X; WTEVQBCEXWBHNA-YFHOEESVSA-N; 3,7-DIMETHYL-2,6-OCTADIENAL(CIS); Z-Citral; 3,7-Dimethyl-2,6-octadienal; (Z)-3,7-Dimethyl-2,6-octadienal; MFCD00006997; (2Z)-3,7-Dimethyl-2,6-octadienal; EINECS 203-379-2; AI3-28518; Geranial and neral mixture; EC 203-379-2; SCHEMBL21491; CHEBI:29020; DTXSID60881216; InChI=1/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7; cis-3,7-dimethyl-octa-2,6-dienal; ZINC12358789; LMPR0102010006; (2Z)-3,7-dimethyl-2,6-octadien-1-al; C09847; Q27104033; UNII-T7EU0O9VPP component WTEVQBCEXWBHNA-YFHOEESVSA-N; Citral; 3-01-00-03053 (Beilstein Handbook Reference)
Citric acid 2-Hydroxy-1,2,3-propanetricarboxylic acid; Citric acid; 4-03-00-01272 (Beilstein Handbook Reference)
Citronella oil Oils, Citronella; Citronella oil; Caswell No. 618
Citronellal 3,7-Dimethyl-6-octenal; CITRONELLAL; 106-23-0; 3,7-Dimethyl-6-octenal; Rhodinal; 3,7-Dimethyloct-6-enal; 6-Octenal, 3,7-dimethyl-; 2,3-Dihydrocitral; Citronellel; 3,7-Dimethyl-6-octen-1-al; beta-Citronellal; Citronella; D-Rhodinal; CITRONELLOL,(D); .beta.-Citronellal; Rhodinal (VAN); Citronella (natural); (RS)-citronellal; NSC 46106; FEMA No. 2307; HSDB 594; (+/-)-Citronellal; CHEBI:47856; (+)-Citronellal; EINECS 203-376-6; 3,7-dimethyl-oct-6-enal; AI3-00203; NEHNMFOYXAPHSD-UHFFFAOYSA-N; (+/-)-3,7-Dimethyl-6-octenal; NSC46106; MFCD00038090; 6-Octenal, 3,7-dimethyl-, (R)-; Citronellal, 93%, pract.; J-502100; W-108770; 6-Octenal, 3,7-dimethyl-, (3S)-; 8000-29-1; CCRIS 8421; beta -Citronellal; racemic citronellal; (+/-) citronellal; 6-Octenal, 3,7-dimethyl-, (S)-; 6-Octenal,7-dimethyl-; ACMC-2097ij; Epitope ID:112868; EC 203-376-6; 6-Octenal,3,7-dimethyl-; DSSTox_CID_21790; DSSTox_RID_79843; DSSTox_GSID_41790; SCHEMBL29275; 3,7-dimethyloct-6-en-1-al; CHEMBL447944; GTPL6300; DTXSID3041790; CTK4A4443; FEMA 2307; HY-N7126; KS-00000W2N; EINECS 227-707-9; Tox21_301195; ANW-14009; c1026; NSC-46106; s5585; SBB068490; AKOS000121405; (+/-)-Citronellal, >=85%, FG; CS-W010931; LS-2363; (+/-)-Citronellal, analytical standard; NCGC00248328-01; NCGC00255093-01; AS-54400; CAS-106-23-0; (+/-)-Citronellal, >=95.0% (GC); DB-040680; DB-072650; TR-030705; FT-0623961; FT-0623963; C17384; (+/-)-Citronellal, natural, >=85%, FCC, FG; Q61651085; InChI=1/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,8,10H,4,6-7H2,1-3H; Poly((1,3a,4,6,7,7a-hexahydro-1,3-dioxo-3H-furo(3,4-c)pyran-4,6-diyl)(tetrahydro-2,5-dioxo-3,4-furandiyl)methylene); Poly((1,3a,4,6,7,7a-hexahydro-1,3-dioxo-3H-furo(3,4-c)pyran-4,6-diyl)(tetrahydro-2,5-dioxo-3,4-furandiyl)methylene) (9CI); Poly[(1,4,6,7,7a-hexahydro-1,3-dioxo-3H-furo[3,4-c]pyran-4,6-diyl)(tetrahydro-2,5-dioxo-3,4-furandiyl)methylene]; Citronellal; AI3-00203
Citrus extract
Clayed charcoal (pesticide AI)
Clenpirin N-(1-Butyl-2-pyrrolidinylidene)-3,4-dichlorobenzenamine; Clenpirin; BAY 6896
Clethodim 2-[(1E)-1-[[[(2E)-3-Chloro-2-propenyl]oxy]imino]propyl]-5-[2-(ethylthio)propyl]-3-hydroxy-2-cyclohexen-1-one; Clethodim [ISO]; Centurion
Climbazole 1-(4-Chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone; Climbazole; 38083-17-9; Climbazol; Baypival; Baysan; BAY-E 6975; 1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-one; Climbazol [INN-Spanish]; Climbazolum [INN-Latin]; 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one; 2-Butanone, 1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-; EINECS 253-775-4; BRN 0618020; CHEBI:83719; OWEGWHBOCFMBLP-UHFFFAOYSA-N; NCGC00166153-01; AK161858; 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone; 1-(p-Chlorophenoxy)-1-imidazol-1-yl-3,3-dimethyl-2-butanone; 1-(p-Chlorophenoxy)-3,3-dimethyl-1-(1-imidazolyl)-2-butanone; DSSTox_CID_26555; DSSTox_RID_81715; DSSTox_GSID_46555; AO-295/40848554; Q-100974; Climbazolum; 1-(4-chlorophenoxy)-1-(1-imidazolyl)-3,3-dimethyl-2-butanone; 1-(4-Chlorophenoxy)-1-(1H-imidazolyl)-3,3-dimethyl-2-butanone; 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethyl-2-butanone; 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(imidazole-1-yl)-2-butanone; 2-BUTANONE, 1-(p-CHLOROPHENOXY)-3,3-DIMETHYL-1-(1-IMIDAZOLYL)-; CAS-38083-17-9; Climbazole [BAN:INN]; Climbazole [INN:BAN]; Bay e 6975; CCRIS 8169; MEB 6401; EC 253-775-4; SCHEMBL39729; US9138393, Climbazole; US9144538, Climbazole; 5-23-04-00209 (Beilstein Handbook Reference); MLS004773943; BAY e-6975; CHEMBL1437764; DTXSID6046555; KS-00000UQD; OWEGWHBOCFMBLP-UHFFFAOYSA-; BDBM181112; HMS2090O13; HMS3652P05; HMS3744O15; Pharmakon1600-01504833; 1-(4-Clorophenoxy)-3,3-dimethyl-1-(imidazole-1-yl)-2-butanone; HY-B1151; MEB-6401; Tox21 112343; Tox21_112343; 1-(4-Chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone; AC-272; DL-358; MFCD00055505; NSC759808; s4178; AKOS015895513; Tox21_112343_1; API0026090; CCG-213958; CS-4675; DB15580; KS-5112; NSC-759808; Climbazole 10 microg/mL in Cyclohexane; NCGC00166153-02; NCGC00166153-03; LS-46662; SC-25381; SMR001550495; AB0012194; AX8020560; DB-049235; FT-0624097; FT-0655760; ST24046357; SW219213-1; Climbazole, PESTANAL(R), analytical standard; K-8328; AB01275501-01; AB01275501_02; AB01275501_03; 083C179; A824009; C-36329; Q629373; SR-05000001501; SR-05000001501-1; BRD-A61676498-001-01-7; Climbazole, United States Pharmacopeia (USP) Reference Standard; 1-(4-chloranylphenoxy)-1-imidazol-1-yl-3,3-dimethyl-butan-2-one; 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutan-2-one; 1-(4-chlorophenoxy)-3,3-dimethyl-1-(imidazol-1-yl)-butan-2-one; InChI=1/C15H17ClN2O2/c1-15(2,3)13(19)14(18-9-8-17-10-18)20-12-6-4-11(16)5-7-12/h4-10,14H,1-3H3; 2-Butanone, 1-(4-chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-; 5-23-04-00209 (Beilstein Handbook Reference)
Clodinafop (2R)-2-[4-[(5-Chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]propanoic acid; Clodinafop [ISO]; CGA 193469
Clodinafop-Propargyl (2R)-2-[4-[(5-Chloro-3-fluoro-2-pyridinyl)oxy]phenoxy]propanoic acid, 2-Propyn-1-yl ester; Clodinafop-propargyl; HSDB 7007
Cloethocarb 2-(2-Chloro-1-methoxyethoxy)phenol 1-(N-methylcarbamate); Cloethocarb [BSI:ISO]; AI3-29534
Clofencet 2-(4-Chlorophenyl)-3-ethyl-2,5-dihydro-5-oxo-4-pyridizinecarboxylic acid; Clofencet; HSDB 7008
Clofenotane 1,1'-(2,2,2-Trichloroethylidene)bis[4-chlorobenzene]; Clofenotane; p,p'-DDT; Chlorophenothane; dichlorodiphenyltrichloroethane; 50-29-3; Dicophane; 4,4'-DDT; Chlorphenothan; Chlorphenotoxum; Parachlorocidum; Pentachlorin; Zerdane; DDT; Arkotine; Benzochloryl; Bovidermol; Estonate; Guesarol; Santobane; Agritan; Anofex; Deoval; Detoxan; Didigam; Didimac; Genitox; Gesafid; Gesarol; Ivoran; Ixodex; Kopsol; Neocid; Pentech; Rukseam; Chlorophenotoxum; Citox; Detox; Dykol; Gyron; Bosan Supra; Chlorophenothan; Penticidum; Dibovin; Mutoxan; Tafidex; Zeidane; Dodat; Hildit; Aavero-extra; PEB1; p,p'-Dichlorodiphenyltrichloroethane; Chlorphenotane; Chlofenotan; Clofenotan; Ppzeidan; Azotox; 1,1,1-Trichloro-2,2-bis(4-chlorophenyl)ethane; Chlorophenothanum; 4,4'-Dichlorodiphenyltrichloroethane; Trichlorobis(4-chlorophenyl)ethane; Clofenotane technique; Dibovan; Gesapon; Gesarex; Geusapon; Guesapon; Mutoxin; Penticide; Dedelo; Havero-extra; Neocidol (solid); OMS 16; Chlorophenothanum technicum; Detox (pesticide); Rcra waste number U061; D.D.T. technique; NCI-C00464; Neocid (VAN); 1,1,1-Trichloro-2,2-bis(p-chlorophenyl)ethane; 1,1-Bis(4-chlorophenyl)-2,2,2-trichloroethane; Azotox M 33; Caswell No. 308; p'-Zeidane [France]; 2,2-Bis(p-chlorophenyl)-1,1,1-trichloroethane; Neocidol, solid; Tech ddt; DDT [BSI:ISO]; 1-Chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene; Clofenotanum [INN-Latin]; Clofenotano [INN-Spanish]; DDT, p,p'-; NSC 8939; OMS 0016 [French]; para,para'-DDT; ENT 1,506; CCRIS 194; DDT 50 WP; DDT and metabolites; Micro ddt 75; UNII-CIW5S16655; HSDB 200; Azotox M-33; Ethane, 1,1,1-trichloro-2,2-bis(p-chlorophenyl)-; 1,1'-(2,2,2-trichloroethylidene)bis[4-chlorobenzene]; 1,1,1-Trichloro-2,2-bis(4,4'-dichlorodiphenyl)ethane; Klorfenoton [Swedish Pharmacopoeia]; EINECS 200-024-3; 1,1'-(2,2,2-trichloroethane-1,1-diyl)bis(4-chlorobenzene); 1,1,1-Trichloro-2,2-di(4-chlorophenyl)-ethane; 1,1-Bis-(p-chlorophenyl)-2,2,2-trichloroethane; RCRA waste no. U061; EPA Pesticide Chemical Code 029201; 1,1,1-Trichloro-2,2-bis-(4'-chlorophenyl)ethane; 1,1,1-Trichlorobis(chlorophenyl)ethane; BRN 1882657; Ethane, 1,1,1-trichloro-2,2-bis(4-chlorophenyl)-; AI3-01506; Bis(p-chlorophenyl)-2,2,2-trichloroethane; Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro-; alpha,alpha-Bis(p-chlorophenyl)-beta,beta,beta-trichlorethane; CHEBI:16130; YVGGHNCTFXOJCH-UHFFFAOYSA-N; 1,1,1-Tricloro-2,2-bis(4-cloro-fenil)-etano; 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethane; CIW5S16655; 1,1,1-Trichlor-2,2-bis(4-chlor-phenyl)-aethan; ENT-1506; Trichlorobis(4'-chlorophenyl)ethane; 1,1,1-Trichloor-2,2-bis(4-chloor fenyl)-ethaan; Clofenotane (INN); Clofenotane [INN]; Dichlorodiphenyltrichloroethane (DDT); 1,1'-(2,2,2-Trichloroethylidene)bis(4-chlorobenzene); 1,1,1-Trichloor-2,2-bis(4-chloor fenyl)-ethaan [Dutch]; 1,1,1-Trichlor-2,2-bis(4-chlor-phenyl)-aethan [German]; 1,1,1-Tricloro-2,2-bis(4-cloro-fenil)-etano [Italian]; 1,1,1-Tricloro-2,2-bis(4-cloro-fenyl)-etano [Italian]; NCGC00091071-01; Clofenotanum; 2,2,2-trichlorobis(4-chlorophenyl)ethane; alpha,alpha-Bis(p-chlorophenyl)-beta,beta,beta-trichloroethane; DSSTox_CID_375; 1,1-Bis(p-chlorophenyl)-2,2,2-trichloroethane; DSSTox_RID_75551; 1,1,1-trichloro-2-2-bis(4-chlorophenyl)ethane; 1,1-bis(p-Chlorophenyl)-2,2,2-trichIoroethane; DSSTox_GSID_20375; R50; 1,1,1-TRICHLORO-2,2-BIS(PARA-CHLOROPHNYL)ETHANE; Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(4-chloro-; Clofenotano; Klorfenoton; 1-Chloranyl-4-[2,2,2-Tris(Chloranyl)-1-(4-Chlorophenyl)ethyl]benzene; p'-Zeidane; CAS-50-29-3; Dicophaner; 4,4'-DDT (1,1,1-Trichloro-2,2-bis(p-chlorophenyl)ethane); 4-chloro-1-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene; pe ntech; micro ddt 75; 4,4-DDT; Dicophane, BAN; OMS 0016; p,p-DDT; Chlorophenothane [NF]; Spectrum_001927; 4,4'-DDT solution; SpecPlus_000558; p,p'-Dichlorodiphenyltrichloroethane (DDT); Spectrum2_001233; Spectrum3_000859; Spectrum4_000699; Spectrum5_002036; p,p'-DDT, BSI; DDT(p,p'); bmse000634; SCHEMBL7181; 1,1,1-Tricloro-2,2-bis(4-cloro-fenyl)-etano; BIDD:PXR0066; BSPBio_002477; Dichlorojiphinyltrichloroethane; KBioGR_001197; KBioSS_002469; SPECTRUM330070; WLN: GXGGYR DG&R DG; BIDD:ER0496; DivK1c_006654; SPBio_001106; CHEMBL416898; 1,1,1-Trichloro-2,2-bis(4-chlorophenyl)ethane solution; DTXSID4020375; 4,4|A-DDT; KBio1_001598; KBio2_002462; KBio2_005030; KBio2_007598; KBio3_001977; NSC8939; ACM50293; NSC-8939; ZINC1530011; Tox21_111076; Tox21_201495; Tox21_300067; BDBM50410508; CCG-39114; LS-138; MFCD00000802; SBB061567; .alpha.,.beta.,.beta.-trichlorethane; AKOS003235691; Tox21_111076_1; DB13424; MCULE-1446144401; p,p'-DDT 100 microg/mL in Methanol; NCGC00091071-02; NCGC00091071-03; NCGC00091071-04; NCGC00091071-05; NCGC00091071-06; NCGC00091071-07; NCGC00091071-08; NCGC00254176-01; NCGC00259046-01; Trichloro-2,2-bis(p-chlorophenyl)ethane; 4,4'-DDT 10 microg/mL in Cyclohexane; 4,4'-DDT 1000 microg/mL in Toluene; AC-12071; CC-25919; 4,4'-DDT 100 microg/mL in Cyclohexane; 4,4'-DDT 5000 microg/mL in Methanol; 4,4'-DDT, 98%; p,p'-Dichlorodiphenyltrichloromethylmethane; 2,2,2-trichlorobis(4-chloroph enyl)ethane; DB-051751; TR-017982; Bis(p-chlorophenyl)-2,2,2-trichloroetha ne; FT-0603206; ST51047572; T0379; 1,1-Trichloro-2,2-bis(p-chlorophenyl)ethane; 1,1-Trichloro-2,2-di(4-chlorophenyl)ethane; 1,1-Tricloro-2,2-bis(4-cloro-fenil)-etano; 4,4'-DDT solution 100 ng/muL in methanol; 1,1-Trichlor-2,2-bis(4-chlor-phenyl)-aethan; 4,4'-DDT, PESTANAL(R), analytical standard; C04623; D07367; 1,1,1-Trichloro-2,2-di(4-chlorophenyl)ethane; 1,1-Trichloor-2,2-bis(4-chloor fenyl)-ethaan; Ethane,1,1-trichloro-2,2-bis(4-chlorophenyl)-; Ethane,1,1-trichloro-2,2-bis(p-chlorophenyl)-; 1,1,1-trichloro-2,2-bis(4-chlorophenyl)-ethane; 1,1,1-trichloro-2,2-bis(p-chlorophenyl)-ethane; 2,2,2-Trichloro-1,1-bis(p-chlorophenyl)-Ethane; C-20741; Q163648; SR-01000883717; SR-01000883717-1; 1,1-Trichloro-2,2-bis(4,4'-dichlorodiphenyl)ethane; Benzene,1'-(2,2,2-trichloroethylidene)bis[4-chloro-; BRD-K51799616-001-02-2; 1,1'-(2,2,2,-Trichloroethylidene)bis[4-chlorobenzene]; 1,1'-(2,2,2-Trichloroethylidene)bis(4-chloro)-Benzene; 4,4'-DDT, certified reference material, TraceCERT(R); Benzene, 1,1'(2,2,2-trichloroethylidene)bis[4-chloro-; 1,1,1-Trichloro-2,2-bis-(4'-chlorophenyl)ethane (DDT); 4,4'-(2,2,2-Trichloroethane-1,1-diyl)bis(chlorobenzene); 1,1'-(2,2,2-Trichloroethylidene)bis(4-chlorobenzene), 9CI; 1,1-Trichloro-2,2-bis(p-chlorophenyl)ethane chlorophenothane; p,p'-DDT~p,p' -Dichloro-1,1-diphenyl-2,2,2-trichloroethane; p,p'-DDT~p,p'-Dichloro-1,1-diphenyl-2,2,2-trichloroethane; 1-Chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene #; 4,4'-DDT solution, 200 mug/mL in isooctane, analytical standard; .alpha.,.alpha.-Bis(p-chlorophenyl)-.beta.,.beta.,.beta.-trichlorethane; 4,4'-DDT solution, certified reference material, 5000 mug/mL in methanol; 4,4'-DDT solution, 100 ng/muL in methanol, PESTANAL(R), analytical standard; 6WT; InChI=1/C14H9Cl5/c15-11-5-1-9(2-6-11)13(14(17,18)19)10-3-7-12(16)8-4-10/h1-8,13; DDT; 4-05-00-01885 (Beilstein Handbook Reference)
Clofentezine 3,6-Bis(2-chlorophenyl)-1,2,4,5-tetrazine; Clofentezine; 74115-24-5; 3,6-Bis(2-chlorophenyl)-1,2,4,5-tetrazine; Apollo; Bisclofentazin; Bisclofentazine; Acaristop; Panatac; Apollo (pesticide); Apollo 50W; Caswell No. 593A; 3,6-Bis(o-chlorophenyl)-1,2,4,5-tetrazine; 1,2,4,5-Tetrazine, 3,6-bis(2-chlorophenyl)-; UNII-JS4U0R0033; EINECS 277-728-2; EPA Pesticide Chemical Code 125501; NC 21314; CHEBI:39315; UXADOQPNKNTIHB-UHFFFAOYSA-N; JS4U0R0033; DSSTox_CID_3881; DSSTox_RID_77217; DSSTox_GSID_23881; W-104432; CAS-74115-24-5; Clofentezine [BSI:ISO]; C14H8Cl2N4; Clofentezine [ANSI:BSI:ISO]; SCHEMBL74002; CHEMBL17888; DTXSID9023881; CTK8E4309; ZINC403224; HY-B2066; Tox21_201688; Tox21_300904; AKOS015902583; CS-5202; Clofentezine 100 microg/mL in Methanol; NCGC00163794-01; NCGC00163794-02; NCGC00163794-03; NCGC00163794-04; NCGC00254808-01; NCGC00259237-01; AC-12667; CC-25920; Clofentezine 10 microg/mL in Cyclohexane; S327; AB1006813; AX8121933; DB-055841; LS-149027; TR-023958; FT-0603205; C18576; Clofentezine, PESTANAL(R), analytical standard; 115C245; A844787; C-18902; Q2979540; Pesticide4_Clofentezine_C14H8Cl2N4_1,2,4,5-Tetrazine, 3,6-bis(2-chlorophenyl)-; Clofentezine; Acaristop
Clofenvinfos Phosphoric acid, 2-Chloro-1-(2,4-dichlorophenyl)ethenyl diethyl ester; Chlorfenvinphos; C8949
Clofibric acid 2-(4-Chlorophenoxy)-2-methylpropanoic acid; Clofibric acid; 4-06-00-00851 (Beilstein Handbook Reference)
Clofop-isobutyl 2-[4-(4-Chlorophenoxy)phenoxy]propanoic acid, 2-Methyl propyl ester; Clofop-isobutyl [ISO]; Alopex
Clomazone 2-[(2-Chlorophenyl)methyl]-4,4-dimethyl-3-isoxazolidinone; Clomazone [ANSI:ISO]; 2-(2-Chlorobenzyl)-4,4-dimethylisoxazolidin-3-one
Clomeprop
Clonitralid 5-Chloro-N-(2-chloro-4-nitrophenyl)-2-hydrozybenzamide, compd. with 2-aminoethanol (1:1); Clonitralide; M 73
Clopidol
Clopyralid 3,6-Dichloro-2-pyridinecarboxylic acid; Clopyralid; 5-22-02-00046 (Beilstein Handbook Reference)
Clopyralid-olamine 3,6-Dichloro-2-pyridinecarboxylic acid compd. with 2-aminoethanol (1:1); Clopyralid-olamine [ISO]; Clopyralid-(2-hydroxyethyl)ammonium
Clopyralid-potassium 3,6-Dichloro-2-pyridinecarboxylic acid potassium salt (1:1); Clopyralid-potassium [ISO]; EINECS 261-302-8
Cloquintocet-mexyl 2-[(5-Chloro-8-quinolinyl)oxy]acetic acid, 1-Methylhexyl ester; Cloquintocet-mexyl; Cloquintocet-mexyl
Cloransulam 3-Chloro-2-[[(5-ethoxy-7-fluoro[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)sulfonyl]amino]benzoic acid; Cloransulam [ISO]; Cloransulam
Cloransulam-methyl 3-Chloro-2-[[(5-ethoxy-7-fluoro[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)sulfonyl]amino]benzoic acid, Methyl ester; Cloransulam-methyl; Methyl 3-chloro-2-(((5-ethoxy-7-fluoro(1,2,4)triazolo(1,5-c)pyrimidin-2-yl)sulfonyl)amino)benzoate
Closantel N-[5-Chloro-4-[(4-chlorophenyl)cyanomethyl]2-methylphenyl]-2-hydroxy-3,5-diiodobenzamide; Closantel; R 31520
Clothianidin TI 435; [C(E)]-N-[(2-Chloro-5-thiazolyl)methyl]-N'-methyl-N''-nitroguanidine; 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine; C6H8ClN5O2S; 205510-53-8; 205510-92-5; 433-460-1; 606-701-3; Clothianidine; (E)-clothianidin
Clotrimazole 1-[(2-Chlorophenyl)diphenylmethyl]-1H-imidazole; clotrimazole; 23593-75-1; Lotrimin; Canesten; Mycelex; Mycosporin; Clotrimazol; Empecid; Mykosporin; Gyne lotrimin; Chlotrimazole; Trimysten; 1-(o-Chlorotrityl)imidazole; Mycelex G; Rimazole; Mycelex 7; Tibatin; Mono-baycuten; Lotrimin AF Cream; Mycelex Troches; Gyne-Lotrimin; Lotrimin AF Solution; Mycelex OTC; Canestine; Pedisafe; Veltrim; Gynix; Lotrimin Af; Trivagizole 3; Desamix F; Mycelex-G; Fem Care; Gyne-Lotrimin 3; Mycelex-7; Clotrimazolum; Monobaycuten; (Chlorotrityl)imidazole; Canifug; BAY b 5097; 1-((2-Chlorophenyl)diphenylmethyl)-1H-imidazole; Lotrimax; Lotrimin AF Jock-Itch Cream; Mycelax; Mycofug; Mycelex-7 Combination Pack; BAY 5097; Gyne-Lotrimin Combination Pack; 1-(o-Chloro-alpha,alpha-diphenylbenzyl)imidazole; Gyne-Lotrimin 3 Combination Pack; Bay-B 5097; FB 5097; Lotrimin (TN); Mycelex (TN); Clotrimazol [INN-Spanish]; Clotrimazolum [INN-Latin]; 1-(o-Chlorophenyldiphenylmethyl)imidazole; 1H-Imidazole, 1-[(2-chlorophenyl)diphenylmethyl]-; (2-Chlorophenyl)diphenyl-1-imidazolylmethane; Diphenyl(2-chlorophenyl)(1-imidazolyl)methane; Diphenyl-(2-chlorophenyl)-1-imidazolylmethane; 1-(alpha-(2-Chlorophenyl)benzhydryl)imidazole; NSC 257473; 1-[(2-chlorophenyl)(diphenyl)methyl]-1H-imidazole; Mycelex: MycosporinRimazole; DRG-0072; 1-[(2-chlorophenyl)-diphenylmethyl]imidazole; Bay b 9057; Prestwick_120; B 5097; UNII-G07GZ97H65; Bis-phenyl-(2-chlorophenyl)(1-imidazoyl)methane; CCRIS 6245; Methane, bis-phenyl-(2-chlorophenyl)-1-imidazolyl-; HSDB 3266; Bisphenyl-(2-chlorphenyl)-1-imidazolyl-methan; EINECS 245-764-8; Lopac-C-6019; NSC257473; 1-[(2-Chlorophenyl)diphenylmethyl]-1H-imidazole; CHEMBL104; 1H-Imidazole, 1-((2-chlorophenyl)diphenylmethyl)-; BRN 0622318; GNF-Pf-3499; MLS000028502; CHEBI:3764; 1-((o-Chloro-phenyl)diphenylmethyl)imidazole; 1-[(2-chlorophenyl)-diphenyl-methyl]imidazole; VNFPBHJOKIVQEB-UHFFFAOYSA-N; G07GZ97H65; NSC-257473; Bis-fenil-(2-clorofenil)-1-imidazolil-metano [Italian]; Bisphenyl-(2-chlorphenyl)-1-imidazolyl-methan [German]; NCGC00015251-02; Clotrimaderm; Klotrimazole; Canestene; Clomatin; CPD000058306; Cutistad; Esparol; Kanesten; SMR000058306; Stiemazol; Nalbix; FemCare; Lotrimin Lotion; Canesten Cream; CAS-23593-75-1; Gino-Lotremine; Lotrimin Cream; Mycelex Cream; Myclo Solution; Mycelex Solution; Myclo Cream; DSSTox_CID_9871; Myclo-Gyne; Pan-Fungex; Canesten Solution; Lotrimin Solution; Neo-Zol Cream; Bis-phenyl-(2-chlorophenyl)-1-imidazoyl)methane; DSSTox_RID_78827; Mycelex Twin Pack; DSSTox_GSID_29871; CLT; Lotrimin AF Lotion; Imidazole, 1-(o-chloro-alpha,alpha-diphenylbenzyl)-; 1-(o-Chloro-.alpha.,.alpha.-diphenylbenzyl)imidazole; Myclo Spray Solution; clotrimeizol; Jidesheng; Canesten 1-Day Therapy; Canesten 3-Day Therapy; Canesten 6-Day Therapy; Canesten 1-Day Cream Combi-Pak; Clotrimazole(Canesten); Canesten Combi-Pak 1-Day Therapy; Canesten Combi-Pak 3-Day Therapy; FB b 5097; SR-01000075771; Clotrimazole [USAN:INN:BAN:JAN]; chlortrimazole; clortrimazole; Otomax; Gyne-Lotrimin3; Bis-fenil-(2-clorofenil)-1-imidazolil-metano; Clotrimaderm Cream; Clotrimazole,(S); clotrimazole crystalline; Clotrimazole [USAN:USP:INN:BAN:JAN]; Spectrum_001343; Clotrimazole (Canesten); Prestwick0_000267; Prestwick1_000267; Prestwick2_000267; Prestwick3_000267; Spectrum2_000128; Spectrum3_000359; Spectrum4_000295; Spectrum5_000781; C 6019; NCIMech_000609; cid_2812; SCHEMBL3850; 1-(2-chlorotrityl)imidazole; BIDD:PXR0036; Lopac0_000315; BSPBio_000114; BSPBio_002057; KBioGR_000850; KBioSS_001823; 5-23-04-00291 (Beilstein Handbook Reference); MLS000758243; MLS001423972; BIDD:GT0450; DivK1c_000665; SPECTRUM1500200; BAY b5097; BAYb 5097; SPBio_000176; SPBio_002333; BPBio1_000126; GTPL2330; component of Otomax (Salt/Mix); DTXSID7029871; Gyne-Lotrimin3 Combination Pack; BDBM31774; Clotrimazole (JP17/USP/INN); HMS502B07; KBio1_000665; KBio2_001823; KBio2_004391; KBio2_006959; KBio3_001277; KS-00000XNX; Imidazole, 1-(o-chloro-.alpha.,.alpha.-diphenylbenzyl)-; component of Lotrimax (Salt/Mix); NINDS_000665; HMS1568F16; HMS1920O21; HMS2051E11; HMS2091G10; HMS2095F16; HMS2235E20; HMS3260P12; HMS3369I03; HMS3393E11; HMS3655I09; HMS3712F16; Pharmakon1600-01500200; Imidazole,.alpha.-diphenylbenzyl)-; BAY-5097; BCP02150; ZINC3807804; Tox21_110111; Tox21_300415; Tox21_500315; CCG-35563; MFCD00057220; NSC756700; s1606; STK700023; AKOS005607024; Tox21_110111_1; API0002086; CS-1926; DB00257; LP00315; MCULE-6862012558; NC00035; NSC-756700; SB17418; SDCCGSBI-0050303.P005; IDI1_000665; MRF-0000070; QTL1_000024; NCGC00015251-01; NCGC00015251-03; NCGC00015251-04; NCGC00015251-05; NCGC00015251-06; NCGC00015251-07; NCGC00015251-08; NCGC00015251-09; NCGC00015251-10; NCGC00015251-11; NCGC00015251-13; NCGC00015251-14; NCGC00093761-01; NCGC00093761-02; NCGC00093761-03; NCGC00093761-04; NCGC00093761-05; NCGC00093761-06; NCGC00254538-01; NCGC00261000-01; [(2-chlorophenyl)diphenylmethyl]imidazole; 1-(o-chloro-a,a-diphenylbenzyl)imidazole; AS-13816; HY-10882; LS-78271; N713; SAM001247056; SC-17936; 1-(2-Chloro-?,?-diphenylbenzyl)imidazole; SBI-0050303.P004; AB0015989; AB1009401; DB-046195; 1-[(2-Chlorophenyl)diphenylmethyl]imidazole; 455-EP2272972A1; 455-EP2272973A1; 455-EP2275420A1; 455-EP2277872A1; 455-EP2281816A1; 455-EP2292595A1; 455-EP2295055A2; 455-EP2295416A2; 455-EP2298748A2; 455-EP2298764A1; 455-EP2298765A1; 455-EP2305642A2; 455-EP2311453A1; 455-EP2311808A1; 455-EP2311829A1; AB00051951; EU-0100315; FT-0603193; ST50994242; SW196431-5; C06922; D00282; J10369; 1-(.alpha.-(2-Chlorophenyl)benzhydryl)imidazole; 1-[(2-chlorophenyl)-di(phenyl)methyl]imidazole; AB00051951-14; AB00051951_15; AB00051951_16; Clotrimazole, VETRANAL(TM), analytical standard; 593C751; A816789; Q413546; 1H-Imidazole, 1-[(2-chlorophenyl)-diphenylmethyl]; SR-01000075771-1; SR-01000075771-6; SR-01000075771-8; W-107394; 1-[(2-Chloro-phenyl)-diphenyl-methyl]-1H-imidazole; BRD-K15916496-001-14-7; SR-01000075771-10; 1-((2-Chlorophenyl)diphenylmethyl)-1H-imidazole (9CI); 3ACDFDF8-38E3-4368-85D0-BDF8AE1E6591; Clotrimazole, British Pharmacopoeia (BP) Reference Standard; Clotrimazole, European Pharmacopoeia (EP) Reference Standard; Clotrimazole, United States Pharmacopeia (USP) Reference Standard; Clotrimazole for peak identification, European Pharmacopoeia (EP) Reference Standard; Clotrimazole, Pharmaceutical Secondary Standard; Certified Reference Material; 1-(o-Chloro-|A,|A-diphenylbenzyl)imidazole; 1-(o-Chlorotrityl)imidazole; 1-[(2-Chlorophenyl)diphenylmethyl]-1H-imidazole; Clotrimazole; B 5097