Pesticide Active Ingredient terms — page 70 | HESTIA Glossary

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

cis-2-Ethyl-5-methyl-5-(2-methylbenzyloxy)-1,3-dioxane cis-2-Ethyl-5-methyl-5-[(2-methylphenyl)methoxy]-1,3-dioxane; Fmc 25213; Fmc-25213
cis-2-Pinanol cis-2-Pinanol; Pinan-2-alpha-ol; 2-Pinanol, cis-; trans-Pinene hydrate; Caswell No. 663L; 4948-28-1; EINECS 225-591-4; 2,6,6-Trimethylbicyclo(3.1.1)heptan-2-ol, (1alpha,2alpha,5alpha)-; Bicyclo(3.1.1)heptan-2-ol, 2,6,6-trimethyl-, (1R,2S,5S)-rel-; (1-alpha,2-alpha,5-alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-2-ol; Bicyclo(3.1.1)heptan-2-ol, 2,6,6-trimethyl-, (1alpha,2alpha,5alpha)-; 2-Pinanol, cis- (8CI); (1alpha,2alpha,5alpha)-2,2,6-Trimethylbicyclo(3.1.1)heptan-2-ol; DTXSID3027582; Bicyclo(3.1.1)heptan-2-ol, 2,6,6-trimethyl-, (1-alpha,2-alpha,5-alpha)-; ZINC5497257; FT-0623904; Q27254811; (1a,2a,5a)-2,2,6-trimethylbicyclo[3.1.1]heptan-2-ol; UNII-2J3SJ3OQEU component YYWZKGZIIKPPJZ-XKSSXDPKSA-N; 2-PINANOL; Pinanol; 473-54-1; cis-2-Pinanol; trans-2-Pinanol; NSC 2326; 2-Pinanol, trans-; Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethyl-; 2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol; YYWZKGZIIKPPJZ-UHFFFAOYSA-N; Pinan-2-alpha-ol; 2-Pinanol, cis-; Caswell No. 663L; 2,6,6-trimethylbicyclo[3.1.1]heptane-3-ol; Bicyclo(3.1.1)heptan-2-ol, 2,6,6-trimethyl-; EINECS 225-591-4; Bicyclo(3.1.1)heptan-2-ol, 2,6,6-trimethyl-, (1R,2R,5S)-rel-; Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethyl-, (1R,2R,5S)-rel-; (E)-Pinene hydrate; 4948-28-1; Pinan-2beta-ol; (E)-Pinan-2-ol; 2,6,6-Trimethylbicyclo(3.1.1)heptane-3-ol; 4948-29-2; 2,6,6-Trimethylbicyclo(3.1.1)heptan-2-ol, (1alpha,2alpha,5alpha)-; Bicyclo(3.1.1)heptan-2-ol, 2,6,6-trimethyl-, (1R,2S,5S)-rel-; Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethyl-, (1R,2S,5S)-rel-; (1-alpha,2-alpha,5-alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-2-ol; Bicyclo(3.1.1)heptan-2-ol, 2,6,6-trimethyl-, (1alpha,2alpha,5alpha)-; HSDB 5663; EINECS 207-466-6; .beta.-Pinene hydroxide; SCHEMBL221185; (1alpha,2alpha,5alpha)-2,2,6-Trimethylbicyclo(3.1.1)heptan-2-ol; 2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol-, (1R,2R,5S)-rel-; DTXSID5029180; CTK8D5638; 2,6,6-Trimethylbicyclo(3.1.1)heptan-2-ol, (1.alpha.,2.beta.,5.alpha.)-; Bicyclo(3.1.1)heptan-2-ol, 2,6,6-trimethyl-, (1-alpha,2-alpha,5-alpha)-; 2,6,6-Trimethylbicyclo(3.1.1)heptan-2-ol, (1alpha,2beta,5alpha)-; STK055118; AKOS005385976; MCULE-3492640045; LS-43685; FT-0732316; 2,6,6-Trimethylbicyclo[3.1.1]heptane-3-ol.; Bicyclo(3.1.1)heptan-2-ol, 2,6,6-trimethyl-, (1alpha,2beta,5alpha)- (9CI); cis-2-Pinanol; trans-2-Pinanol; Pinan-2.beta.-ol; 2-Pinanol, trans-; NSC2326; 4948-29-2; PINANOL,2-; (1S,5alpha)-Pinane-2beta-ol; NSC-2326; ZINC2560409; 2,6-Trimethylbicyclo[3.1.1]heptan-2-ol, (1.alpha.,2.beta.,5.alpha.)-; Bicyclo[3.1.1]heptan-2-ol,6,6-trimethyl-, (1.alpha.,2.beta.,5.alpha.)-; cis-2-Pinanol; 4948-28-1; SCHEMBL2826604; CTK4J1331; Bicyclo[3.1.1]heptan-2-ol,2,6,6-trimethyl-, (1R,2S,5S)-rel-; Caswell No. 663L
cis-7,8-Epoxy-2-methyloctadecane Disparlure; Atralymon; Epoxan; Disparlure; cis-7,8-Epoxy-2-methyloctadecane; (-)-Disparlure; (+-)-Disparlure; 29804-22-6; Disparlure (2S-cis); Caswell No. 424A; (+-)-cis-Disparlure; (Z)-7,8-Epoxy-2-methyloctadecane; UNII-E5FWS893X3; Oxirane, 2-decyl-3-(5-methylhexyl)-, cis-; EINECS 249-861-6; EINECS 260-747-5; ENT 34886; EPA Pesticide Chemical Code 114301; cis-2-Decyl-3-(5-methylhexyl)oxirane; Oxirane, 2-decyl-3-(5-methylhexyl)-, (2R,3S)-rel-; AI3-34886; E5FWS893X3; 2-methyl-7S,8R-Epoxy-octadecane; (1)-cis-7,8-Epoxy-2-methyloctadecane; cis-(7S,8R)-(-)-epoxy-2-methyloctadecane; 54910-52-0; (+/-)-cis-7,8-Epoxy-2-methyloctadecane; Disparlure, cis-(-)-; 7S-cis-Disparlure; cis-(-)-Disparlure; (7S,8R)-(-)-Disparlure; Octadecane, 7,8-epoxy-2-methyl-, cis-; (.+/-.)-cis-Disparlure; Oxirane, 2-decyl-3-(5-methylhexyl)-, (2R,3S)-; SCHEMBL2855219; DTXSID4035548; HFOFYNMWYRXIBP-MOPGFXCFSA-N; LMFA12000283; ZINC43068405; AKOS015913140; (.+/-cis-7,8-Epoxy-2-methyloctadecane; 57457-72-4; 2-Decyl-3-(5-methylhexyl)oxirane, (Z)-; 7,8-epoxy-2-methyloctadecane (disparlure); LS-101037; (7s,8r)-cis-7,8-epoxy-2-methyloctadecane; Octadecane, 7,8-epoxy-2-methyl-, cis- (8CI); Q1229127; UNII-1FU18G2315 component HFOFYNMWYRXIBP-MOPGFXCFSA-N; Disparlure; 7,8-Epoxy-2-methyloctadecane; 2-Methyl-7,8-epoxyoctadecane; 35898-62-5; (+/-)-cis-7,8-Epoxy-2-methyloctadecane; SCHEMBL593048; CTK8I4031; HFOFYNMWYRXIBP-UHFFFAOYSA-N; Oxirane, 2-decyl-3-(5-methylhexyl)-; Q15427888; Disparlure (2S-cis); AI3-34886
cis-9-trans-12-Tetradecadien-1-ol acetate 9Z,12E-Tetradecadienyl acetate; cis-9-trans-12-Tetradecadien-1-ol acetate; AI3-34520
cis-Mevinphos (2E)-3-[(Dimethoxyphosphinyl)oxy]-2-butenoic acid, Methyl ester; cis-Mevinphos; EINECS 206-051-7
cis-Permethrin (1R,3R)-rel-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester; Permethrin, cis-; CCRIS 3486
delta-Hexachlorocyclohexane 1,2,3,4,5,6-Hexachloro(1a,2a,3a,4b,5a,6b)cyclohexane; delta-Hexachlorocyclohexane; 4-05-00-00056 (Beilstein Handbook Reference)
flucetosulfuron
gamma-(Hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-L-alanine Bialaphos; Bilanafos; Antibiotic SF 1293; Bilanafos [ISO]; Phosphinothricylalanylalanine; UNII-7488PCM6I2; phosphinothricin tripeptide; gamma-(Hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-L-alanine; 7488PCM6I2; L-Alanine, 4-(hydroxymethylphosphinyl)-L-2-aminobutanoyl-L-alanyl-; 2-Amino-4-(methylphosphino)butyrylalanylalanine; Bilanaphos; Herby; L-Alanine, gamma-(hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-; Phosphinothricin-alanyl-alanine; Phosphinothricyl-alanyl-alanine; C11H22N3O6P; (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-L-alanine; phosphinothricyl-Ala-Ala; PTT; SCHEMBL18706; phospinothricyl-alanyl-alanine; CHEBI:3088; ZINC1530428; L-phosphinothricyl-L-alanyl-L-alanine; SF-1293; (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoyl]amino]propanoyl]amino]propanoic acid; LS-16140; C06457; Q855280; (2S)-2-amino-4-[hydroxy(methyl)phosphinoyl]butyryl-L-alanyl-L-alanine; N-{(2S)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoyl}-L-alanyl-L-alanine; Bialaphos; L-Alanine, 4-(hydroxymethylphosphinyl)-L-2-aminobutanoyl-L-alanyl-
gamma-Aminobutyric acid 4-Aminobutanoic acid; Butanoic acid, 4-amino-; Acide amino-4- butyrique [French]
gamma-Butyrolactone Dihydro-2(3H)-furanone; gamma-Butyrolactone; BUTYROLACTONE; 96-48-0; dihydrofuran-2(3H)-one; 4-Butyrolactone; 4-Butanolide; 1,4-Butanolide; 2-Oxolanone; 4-Hydroxybutyric acid lactone; 4-Deoxytetronic acid; Butyrylactone; 2(3H)-Furanone, dihydro-; Dihydro-2(3H)-furanone; 1,2-Butanolide; Butyryl lactone; Butyric acid lactone; Tetrahydro-2-furanone; BLON; gamma-BL; oxolan-2-one; Dihydro-2-furanone; g-Butyrolactone; 1,4-Lactone; 4-Hydroxybutanoic acid lactone; Agrisynth BLO; gamma-Hydroxybutyric acid lactone; gamma-Hydroxybutyrolactone; 2-Oxotetrahydrofuran; NCI-C55878; gamma-6480; gama-Butyrolactone; gamma Butyrolactone; No Go; .gamma.-Butyrolactone; Caswell No. 132B; 1-Oxacyclopentan-2-one; GBL; UNII-OL659KIY4X; NSC 4592; gamma-Butanolactone; gamma-Hydroxybutyric Acid cyclic ester; 1,4-Butyrolactone; gamma-Butyrolactone (natural); .gamma.-BL; FEMA No. 3291; CCRIS 2924; Butyric acid, 4-hydroxy-, gamma-lactone; HSDB 4290; EINECS 202-509-5; .gamma.-6480; BLO; EPA Pesticide Chemical Code 122303; .gamma.-Hydroxybutyrolactone; OL659KIY4X; Butanoic acid, 4-hydroxy-, gamma-lactone; AI3-28121; CHEBI:42639; C-1070; YEJRWHAVMIAJKC-UHFFFAOYSA-N; .gamma.-Hydroxybutyric acid lactone; 4-Hydroxybutyric acid, .gamma.-lactone; .gamma.-Hydroxybutyric acid cyclic ester; 4-Hydroxybutanoic acid, .gamma.-lactone; DSSTox_CID_224; DSSTox_RID_75445; DSSTox_GSID_20224; gamma-Butalactone; gamma-butyrolacton; Paint Clean G; CAS-96-48-0; gamma-Butyryllactone; tetrahydrofuran-2-one; butyrl lactone; 4 Hydroxybutyric Acid Lactone; y-Butyrolactone; g-Butalactone; 4-butanolactone; g-Butyryllactone; gammabutyrolactone; tetrahydrofuranone; 4-Deoxytetronate; gamma BL; Dihyro-2-furanone; sigma-Butyrolactone; dihydrofuran-2-one; gamma-butyro-lactone; dihydro-furan-2-one; .alpha.-Butyrolactone; .gamma.-Butanolactone; PubChem17411; 2(3H)-dihydrofuranone; 1-Oxacyclopentane-2-one; Gammabutyrolactone (GBL); WLN: T5OVTJ; EC 202-509-5; Hydroxybutanoic Acid Lactone; gamma-Butyrolactone, 99+%; Dynasolve 699 (Salt/Mix); g-Hydroxybutyric acid lactone; KSC492Q2B; CHEMBL95681; Dihydro-(3 H)-furan-2-one; ACMC-209s75; Butyric acid, .gamma.-lactone; GTPL5462; Butanoic acid, .gamma.-lactone; 4,5-Dihydro-2(3H)-furanone; DTXSID6020224; CTK3J2820; NSC4592; 2,3,4,5-Tetrahydro-2-furanone; 4-hydroxy-Butanoic acid g-lactone; EBD36709; Gamma-Lactone 4-hydroxybutyric acid; KS-000000XI; NSC-4592; ZINC4658567; .gamma.-Hydrooxybutyric acid lactone; gamma-Butyrolactone, >=99% (GC); Tox21_200490; Tox21_300188; 4-Hydroxybutyric acid, gamma-lactone; ANW-40815; Gamma-Lactone 4-hydroxy-butyric acid; Gamma-Lactone 4-hydroxybutanoic acid; LMFA07040004; STL281877; AKOS000119924; Gamma-Lactone 4-hydroxy-butanoic acid; DB04699; gamm a-hydroxybutyric acid cyclic ester; LS-2010; LS40356; MCULE-6795890265; RTR-032131; TRA0048639; gamma-Butyrolactone, analytical standard; NCGC00247920-01; NCGC00247920-02; NCGC00253913-01; NCGC00258044-01; SC-18055; Butyric acid, 4-hydroxy-, .gamma.-lactone; TR-032131; A4867; B0767; Butanoic acid, 4-hydroxy-, .gamma.-lactone; FT-0658293; gamma-Butyrolactone, ReagentPlus(R), >=99%; C01770; gamma-Butyrolactone, puriss., >=99.0% (GC); Q79739; Tetrahydro-2-Furanone Dihydro-2(3H)-Furanone; 33522-EP2311815A1; 33522-EP2371797A1; 33522-EP2371798A1; 33522-EP2371804A1; 80109-EP2272517A1; 80109-EP2277871A1; 80109-EP2292621A1; 80109-EP2305250A1; 80109-EP2371797A1; 80109-EP2371800A1; gamma-Butyrolactone, SAJ first grade, >=99.5%; 4-Hydroxybutanoic acid lactone, >=98%, FCC, FG; J-513020; J-520327; Q-200482; gamma-Butyrolactone (GBL) 1.0 mg/ml in Acetonitrile; InChI=1/C4H6O2/c5-4-2-1-3-6-4/h1-3H; F0001-2298; BUTANOIC ACID,4-HYDROXY,LACTONE GAMMA-BUTYROLACTONE; 4-Hydroxybutyric acid gamma-lactone; BLO; endo-cis-5-Norbornene-endo-2,3-dicarboxylic anhydride; BL; gamma-Butyrolactone solution, 1.0 mg/mL in acetonitrile, ampule of 1 mL, certified reference material; Butyrolactone; C-1070
gamma-Cyhalothrin (1R,3R)-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid (S)-cyano(3-phenoxyphenyl)methyl ester; gamma-Cyhalothrin; gamma-Cyhalothrin
gamma-Undecalactone 5-Heptyldihydro-2(3H)furanone; 2(3H)-Furanone, 5-heptyldihydro-; 5-17-09-00098 (Beilstein Handbook Reference)
kappa-Bifenthrin (1R,3R)-3-[(1Z)-2-Chloro-3,3,3-trifluoro-1-propenyl]-2,2-dimethylcyclopropanecarboxylic acid (2-methyl[1,1'-biphenyl]-3-yl)methyl ester; kappa-Bifenthrin [ISO]; kappa-Bifenthrin
l-Nor-nicotine 3-(2S)-2-Pyrrolidinylpyridine; Nornicotine; 5-23-06-00062 (Beilstein Handbook Reference)
lambda-Cyhalothrin lambda-Cyhalothrin [ISO]; 3-[(1Z)-2-Chloro-3,3,3-trifluoro-1-propen-1-yl]-2,2-dimethylcyclopropanecarboxylic acid (1S,3S)-rel-(R)-cyano(3-phenoxyphenyl)methyl ester; CAS-76703-65-6
m-Cresol 3-Methylphenol; m-cresol; 3-methylphenol; 108-39-4; Metacresol; meta-cresol; Phenol, 3-methyl-; 3-cresol; 3-hydroxytoluene; m-methylphenol; m-kresol; m-oxytoluene; m-cresylic acid; m-toluol; 1-hydroxy-3-methylbenzene; m-Hydroxytoluene; Franklin Cresolis; meta-cresylic acid; m-Kresol [German]; Rover's Dog Shampoo; Caswell No. 261A; hydroxy-3-methylbenzene; CRESOL, META; m-cresylic; m-Cresole; 3-methyl-1-hydroxybenzene; 1-Methyl-3-hydroxybenzene; UNII-GGO4Y809LO; Cresol, m-isomer; NSC 8768; CCRIS 645; Cresol, m-; FEMA No. 3530; HSDB 1815; m-Cresol, 99%; EINECS 203-577-9; EPA Pesticide Chemical Code 022102; GGO4Y809LO; AI3-00136; CHEMBL298312; CHEBI:17231; Celcure Dry Mix (chemicals for wood preserving); RLSSMJSEOOYNOY-UHFFFAOYSA-N; TOLUENE,3-HYDROXY (META-CRESOL); DSSTox_CID_4200; DSSTox_RID_77325; DSSTox_GSID_24200; Metacresol (3-Methylphenol); CRS; meta cresol; 3-methyl phenol; CAS-108-39-4; Metacresol [USAN]; Metacresol [USP:BAN]; 3methylphenol; 3-methyl-phenol; Cresol,m-; m-Cresol; Metacresol (USP); ACMC-1BYYH; bmse000350; EC 203-577-9; WLN: QR C1; SCHEMBL10736; KSC174Q7L; m-Cresol, analytical standard; m-Cresol, >=98%, FG; SCHEMBL7410931; DTXSID6024200; m-Cresol, for synthesis, 99%; m-Cresol, reagent grade, 97%; CTK0H4875; NSC8768; ZINC897141; 3-Methylphenol, analytical standard; KS-00000W6O; NSC-8768; Tox21_201941; Tox21_302645; ANW-15937; BDBM50008548; LS-460; MFCD00002302; SBB060101; STL185666; AKOS000119006; AM62795; CCG-230271; DB01776; MCULE-6836106503; RTR-001950; TRA0058578; TRA0092327; NCGC00159366-02; NCGC00159366-03; NCGC00159366-04; NCGC00159366-05; NCGC00159366-06; NCGC00256824-01; NCGC00259490-01; AC-14350; m-Cresol, SAJ first grade, >=97.0%; SC-22575; 3-Methylphenol 100 microg/mL in Methanol; m-Cresol [UN2076] [Poison, Corrosive]; TR-001950; FT-0628174; m-Cresol [UN2076] [Poison, Corrosive]; ST51046341; 3-Methylphenol 100 microg/mL in Isopropanol; 3863-EP2270114A1; 3863-EP2298750A1; C01467; D04951; 28671-EP2314579A1; A801870; Q312240; J-002137; J-521679; F0001-0167; Z955123620; UNII-3JYG22FD73 component RLSSMJSEOOYNOY-UHFFFAOYSA-N; UNII-GF3CGH8D7Z component RLSSMJSEOOYNOY-UHFFFAOYSA-N; Metacresol, United States Pharmacopeia (USP) Reference Standard; InChI=1/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H; m-Cresol; AI3-00136
m-Cumenyl methylcarbamate 3-(1-Methylethyl)phenol, 1-(N-Methylcarbamate); Phenol, 3-(1-methylethyl)-, methylcarbamate; H 5727
n-Amyl acetate Pentyl acetate; Acetic acid, pentyl ester; 4-02-00-00152 (Beilstein Handbook Reference)
n-Propanol 1-Propanol; 1-propanol; Propan-1-ol; propanol; Propyl alcohol; n-propanol; 71-23-8; n-Propyl alcohol; ethylcarbinol; 1-hydroxypropane; optal; osmosol extra; Propylic alcohol; Propanol-1; 1-Propyl alcohol; n-Propan-1-ol; Propanolen; Propanole; Alcohol, propyl; Propanoli; Ethyl carbinol; Alcool propilico; Alcool propylique; n-Propyl alkohol; Propylowy alkohol; Albacol; 1-PROPONOL; propane-1-ol; Propanole [German]; Propanolen [Dutch]; Propanol, 1-; Propanoli [Italian]; propylalcohol; Propyl alcohol, normal; Caswell No. 709A; FEMA Number 2928; Propyl alcohol (natural); n-Propyl alkohol [German]; Alcool propilico [Italian]; Alcool propylique [French]; Propylowy alkohol [Polish]; NSC 30300; n-PrOH; UNII-96F264O9SV; FEMA No. 2928; CCRIS 3202; HSDB 115; Propylan-propyl alcohol; EINECS 200-746-9; MFCD00002941; UN1274; EPA Pesticide Chemical Code 047502; BRN 1098242; AI3-16115; 142583-61-7; CHEBI:28831; BDERNNFJNOPAEC-UHFFFAOYSA-N; 96F264O9SV; UN 1274; 1-Propanol, for HPLC; 1-Propanol, ACS reagent; POL; 1-Propanol, for spectroscopy ACS; Ateromixol; 1-Propanol, 99.5%, for analysis; 1 Propanol; 1-Propanol, 99.5%, Extra Dry, AcroSeal(R); Hydroxypropane; 1-Propanol, specified according to the requirements of Ph.Eur.; ethyl methanol; n-propylalcohol; normal propanol; n-Propylalkohol; CCRIS 7209; 3-propanol; nPrOH; HOPr; PrOH; normal propyl alcohol; N-Propanol ACS grade; Policosanol (from rice wax) (oryza sp.); ACMC-1BIKF; 38874-17-8; n-C3H7OH; DSSTox_CID_1739; bmse000446; 1-Propanol, >=99%; EC 200-746-9; DSSTox_RID_76299; DSSTox_GSID_21739; WLN: Q3; 4-01-00-01413 (Beilstein Handbook Reference); 62309-51-7; KSC356I6N; CHEMBL14687; 1-Propanol, analytical standard; 1-Propanol, JIS special grade; 1-Propanol, >=99%, FG; 1-Propanol, LR, >=99%; DTXSID2021739; 1-Propanol, >=99.80%; BDBM36153; CTK2F6466; KS-00000ULN; Propyl Alcohol (Fragrance Grade); 1-Propanol, 99+%, extra pure; 1-Propanol, anhydrous, 99.7%; 1-Propanol, p.a., 99.5%; ZINC895969; 1-Propanol, AR, >=99.5%; NSC30300; Tox21_302440; ANW-36012; LMFA05000101; n-Propanol or propyl alcohol, normal; NSC-30300; STL264225; 1-Propanol, natural, >=98%, FG; 1-Propanol, >=99% (GC), purum; AKOS000249219; 1-Propanol, for HPLC, >=99.5%; 1-Propanol, for HPLC, >=99.9%; DB03175; LS-3067; MCULE-6252105126; RTR-023458; TRA0060291; 1-Propanol, ACS reagent, >=99.5%; 1-Propanol, HPLC grade, >=99.5%; CAS-71-23-8; 1-Propanol, purum, >=99.0% (GC); NCGC00255163-01; 1-Propanol, SAJ first grade, >=99.0%; Propyl Alcohol (Normal) Reagent Grade ACS; TR-023458; FT-0608280; FT-0627482; P0491; 1-Propanol, UV HPLC spectroscopic, 99.0%; 2537-EP2269989A1; 2537-EP2269993A1; 2537-EP2269994A1; 2537-EP2269995A1; 2537-EP2270000A1; 2537-EP2270012A1; 2537-EP2270013A1; 2537-EP2272516A2; 2537-EP2272517A1; 2537-EP2272832A1; 2537-EP2272841A1; 2537-EP2272843A1; 2537-EP2272846A1; 2537-EP2272849A1; 2537-EP2274983A1; 2537-EP2275413A1; 2537-EP2275424A1; 2537-EP2275469A1; 2537-EP2277507A1; 2537-EP2277865A1; 2537-EP2277866A1; 2537-EP2280000A1; 2537-EP2280005A1; 2537-EP2281817A1; 2537-EP2281818A1; 2537-EP2281821A1; 2537-EP2284169A1; 2537-EP2284174A1; 2537-EP2286795A1; 2537-EP2287154A1; 2537-EP2287156A1; 2537-EP2287161A1; 2537-EP2287162A1; 2537-EP2287940A1; 2537-EP2289868A1; 2537-EP2289884A1; 2537-EP2289892A1; 2537-EP2289965A1; 2537-EP2292597A1; 2537-EP2292606A1; 2537-EP2292612A2; 2537-EP2295053A1; 2537-EP2298313A1; 2537-EP2298731A1; 2537-EP2298747A1; 2537-EP2298767A1; 2537-EP2298772A1; 2537-EP2298773A1; 2537-EP2298828A1; 2537-EP2301983A1; 2537-EP2305642A2; 2537-EP2305647A1; 2537-EP2305649A1; 2537-EP2305658A1; 2537-EP2305667A2; 2537-EP2305670A1; 2537-EP2305673A1; 2537-EP2305681A1; 2537-EP2305687A1; 2537-EP2308839A1; 2537-EP2308840A1; 2537-EP2308849A1; 2537-EP2308850A1; 2537-EP2308857A1; 2537-EP2308866A1; 2537-EP2308874A1; 2537-EP2308877A1; 2537-EP2308926A1; 2537-EP2309564A1; 2537-EP2311801A1; 2537-EP2311802A1; 2537-EP2311803A1; 2537-EP2311807A1; 2537-EP2311808A1; 2537-EP2311829A1; 2537-EP2311832A1; 2537-EP2311833A1; 2537-EP2311834A1; 2537-EP2311838A1; 2537-EP2314558A1; 2537-EP2314576A1; 2537-EP2314579A1; 2537-EP2314585A1; 2537-EP2314591A1; 2537-EP2371797A1; 2537-EP2371798A1; 2537-EP2371800A1; 2537-EP2371811A2; 2537-EP2371814A1; 2537-EP2374780A1; 2537-EP2374781A1; 2537-EP2377510A1; C05979; Q14985; 27313-EP2269986A1; 27313-EP2269999A1; 27313-EP2272817A1; 27313-EP2275411A2; 27313-EP2275414A1; 27313-EP2280001A1; 27313-EP2281563A1; 27313-EP2281817A1; 27313-EP2281821A1; 27313-EP2287152A2; 27313-EP2287155A1; 27313-EP2287158A1; 27313-EP2292592A1; 27313-EP2295414A1; 27313-EP2298753A1; 27313-EP2298763A1; 27313-EP2298766A1; 27313-EP2298772A1; 27313-EP2301919A1; 27313-EP2305625A1; 27313-EP2305642A2; 27313-EP2305651A1; 27313-EP2305662A1; 27313-EP2305667A2; 27313-EP2305676A1; 27313-EP2305687A1; 27313-EP2308838A1; 27313-EP2308839A1; 27313-EP2308854A1; 27313-EP2308864A1; 27313-EP2308866A1; 27313-EP2308880A1; 27313-EP2311805A1; 27313-EP2311808A1; 27313-EP2311829A1; 27313-EP2311830A1; 27313-EP2314575A1; 27313-EP2314581A1; 27313-EP2371797A1; 27313-EP2371798A1; 27313-EP2374783A1; 27313-EP2377841A1; 27313-EP2380568A1; 28286-EP2272516A2; 28286-EP2275423A1; 28286-EP2277858A1; 28286-EP2277875A2; 28286-EP2280001A1; 28286-EP2289509A2; 28286-EP2289881A1; 28286-EP2289892A1; 28286-EP2292222A1; 28286-EP2292613A1; 28286-EP2292616A1; 28286-EP2295424A1; 28286-EP2295426A1; 28286-EP2295427A1; 28286-EP2295437A1; 28286-EP2298749A1; 28286-EP2298755A1; 28286-EP2298760A1; 28286-EP2298768A1; 28286-EP2298775A1; 28286-EP2302003A1; 28286-EP2305033A1; 28286-EP2305662A1; 28286-EP2305825A1; 28286-EP2308479A2; 28286-EP2308828A2; 28286-EP2308880A1; 28286-EP2311801A1; 28286-EP2311802A1; 28286-EP2311803A1; 28286-EP2311815A1; 28286-EP2311821A1; 28286-EP2311830A1; 28286-EP2314577A1; 28286-EP2314581A1; 28286-EP2371814A1; 28286-EP2380873A1; 33630-EP2298750A1; 33630-EP2311820A1; 136983-EP2275411A2; 136983-EP2292606A1; A837125; InChI=1/C3H8O/c1-2-3-4/h4H,2-3H2,1H; J-505102; 1-Propanol, for inorganic trace analysis, >=99.8%; 1-Propanol, B&J Brand (product of Burdick & Jackson); F0001-1829; Z955123580; 1-Propanol, puriss. p.a., Reag. Ph. Eur., >=99.5% (GC); 1-Propanol, United States Pharmacopeia (USP) Reference Standard; n-Propanol or propyl alcohol, normal [UN1274] [Flammable liquid]; n-Propanol or propyl alcohol, normal [UN1274] [Flammable liquid]; 1-Propanol, Pharmaceutical Secondary Standard; Certified Reference Material; 5VQ; n-Propanol; 4-01-00-01413 (Beilstein Handbook Reference)
o-(2-Propynyloxy)phenyl methylcarbamate Hercules 9699; Phenol, 2-(2-propynyloxy)-, methylcarbamate; H 9699
o-(Chloromercuri)phenol Chloro(2-hydroxyphenyl)mercury; Mercufenol chloride; o-Chloromercuriphenol; o-(Chloromercuri)phenol; 2-Chloromercuriophenol; Salicresin Fluid; o-(Chloromercurio)phenol; Myringacaine Drops; Phenol, o-(chloromercuri)-; o-Hydroxyphenylmercury chloride; o-Mercurihydroxyphenyl chloride; Caswell No. 194A; Mercresin; o-Hydroxyphenylmercuric chloride; 2-Hydroxyphenylmercuric chloride; Hydroxychloromercuribenzene; NP-27; Mercury, chloro(2-hydroxyphenyl)-; Mercufenol chloride [USAN]; Chloro(o-hydroxyphenyl)mercury; 90-03-9; NSC 5579; o-Hydroxyfenylmerkurichlorid [Czech]; EINECS 201-962-6; U 7743; EPA Pesticide Chemical Code 294100; BRN 3662387; MERCURY, CHLORO(o-HYDROXYPHENYL)-; AI3-23201; 1320-80-5; NCGC00181158-01; Mercufenol chloride (USAN); o-Hydroxyfenylmerkurichlorid; Chloro(hydroxyphenyl)mercury; 2-(CHLOROMERCURI)PHENOL; chloro-(2-hydroxyphenyl)mercury; EINECS 215-308-2; WLN: QR B-HG-G; DSSTox_CID_22224; DSSTox_RID_79965; DSSTox_GSID_42224; 4-16-00-01736 (Beilstein Handbook Reference); SCHEMBL636511; chloro(2-hydroxyphenyl)mercury; DTXSID2042224; CTK0I2048; NSC5579; NSC-5579; Tox21_112761; (2-hydroxyphenyl)mercury(II) chloride; CAS-90-03-9; LS-89721; D04932; Q27286754; Mercufenol chloride [USAN]; U 7743
o-Cresol 2-Methylphenol; o-cresol; 2-Methylphenol; 95-48-7; 2-hydroxytoluene; 2-Cresol; Orthocresol; o-methylphenol; Phenol, 2-methyl-; o-Cresylic acid; o-Oxytoluene; o-Toluol; o-Hydroxytoluene; o-Methylphenylol; 1-Hydroxy-2-methylbenzene; ortho-cresol; o-Kresol; 2-methyl phenol; Cresol, ortho-; Cresol, o-; o-Kresol [German]; 2-Hydroxy-1-methylbenzene; Cresylic acid; 2-methyl-phenol; Cresol, o-isomer; hydroxy toluene; Phenol, methyl-; UNII-YW84DH5I7U; NSC 23076; CCRIS 646; FEMA No. 3480; HSDB 1813; Cresol mixture of isomers; EINECS 202-423-8; 1-Methyl-2-hydroxybenzene; YW84DH5I7U; AI3-00137; CHEBI:28054; QWVGKYWNOKOFNN-UHFFFAOYSA-N; o-Cresol, 99%; TOLUENE,2-HYDROXY (ORTHO-CRESOL); o-Cresol [UN2076] [Poison, Corrosive]; DSSTox_CID_1808; DSSTox_RID_76341; WLN: QR B1; DSSTox_GSID_21808; o-Cresol, 99%, AcroSeal(R); CAS-95-48-7; Orthocresol [NF]; Orthocresol [NF V]; ortho cresol; Methyl phenol; 2-methyiphenol; 2-Methyl-phenol.; JZ0; O-Cresol,(S); PubChem15714; Carvacrol derivative, 9; o-Cresol, >=99%; bmse000433; UN 2076 (Related); EC 202-423-8; 2-Methylphenol (o-cresol); ortho-cresol,2-methylphenol; SCHEMBL16002; KSC174S1T; MLS002454426; o-Cresol, analytical standard; BIDD:ER0677; CHEMBL46931; 3C7H8O; ACMC-1C144; DTXSID8021808; CTK0H4919; FEMA 3480; KS-00000UNL; BDBM248166; HMS2268O24; LABOTEST-BB LTBB001400; ZINC901022; o-Cresol, for synthesis, 99.3%; 2-Methylphenol, analytical standard; NSC23076; NSC36809; Tox21_202305; Tox21_300021; ANW-40524; MFCD00002226; NSC-23076; NSC-36809; SBB060100; STL194295; o-Cresol, ReagentPlus(R), >=99%; AKOS000119021; AS00217; LS-1977; MCULE-4124485112; RTR-029800; TRA0082153; NCGC00091534-01; NCGC00091534-02; NCGC00091534-03; NCGC00091534-04; NCGC00254140-01; NCGC00259854-01; o-Cresol, SAJ first grade, >=97.0%; SC-46731; SMR001252248; 2-Methylphenol 100 microg/mL in Methanol; o-Cresol [UN2076] [Poison, Corrosive]; TR-004390; TR-029800; FT-0656046; ST24031487; ST51046340; Z3651; 2-Methylphenol 100 microg/mL in Isopropanol; 7520-EP2277867A2; 7520-EP2280003A2; 7520-EP2292227A2; 7520-EP2295426A1; 7520-EP2295427A1; 7520-EP2295435A1; 7520-EP2298751A2; 7520-EP2302015A1; 7520-EP2305683A1; 7520-EP2308861A1; 7520-EP2311839A1; 7520-EP2314584A1; 7520-EP2314589A1; 7520-EP2316470A2; 7520-EP2316832A1; 7520-EP2316833A1; 7520-EP2316837A1; C01542; 19034-EP2311811A1; 19034-EP2314576A1; 28670-EP2279750A1; 28670-EP2284146A2; 28670-EP2284147A2; 28670-EP2284165A1; 28670-EP2287159A1; 28670-EP2305673A1; 28670-EP2308838A1; 28670-EP2308865A1; 28670-EP2308877A1; 28670-EP2311815A1; 28670-EP2311834A1; 28670-EP2314579A1; 28670-EP2372017A1; 45193-EP2311821A1; 93911-EP2269977A2; 93911-EP2305625A1; 1-Hydroxyl 2-Methyl Benzene, 2-Hydroxyl Toluene; Q312708; J-006098; J-523819; F0001-2271; UNII-3JYG22FD73 component QWVGKYWNOKOFNN-UHFFFAOYSA-N; UNII-GF3CGH8D7Z component QWVGKYWNOKOFNN-UHFFFAOYSA-N; InChI=1/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H; o-Cresol; AI3-00137
o-Phenylphenol potassium salt [1,1'-Biphenyl]-2-ol, potassium salt (1:1); Potassium o-phenylphenate; Caswell No. 658D
o-Phthalaldehyde 1,2-Benzenedicarboxaldehyde; o-Phthalaldehyde; 643-79-8; o-Phthaldialdehyde; PHTHALALDEHYDE; Benzene-1,2-dicarboxaldehyde; 1,2-Benzenedicarboxaldehyde; Phthaldialdehyde; Phthalic aldehyde; Phthalic dialdehyde; ortho-Phthalaldehyde; Phthalyldicarboxaldehyde; o-Phthaldehyde; benzene-1,2-dicarbaldehyde; Phthalic dicarboxaldehyde; Phthalaldialdehyde; o-Phthalicdicarboxaldehyde; 1,2-Diformylbenzene; 2-PHTHALALDEHYDE; 1,2-Phthalic dicarboxaldehyde; ortho Phthalaldehyde; o-Phthalic dicarboxaldehyde; 1,2-BENZENEDICARBALDEHYDE; OPA; OPTA; Phtalaldehydes [French]; NSC 13394; UNII-4P8QP9768A; CHEBI:70851; 2-PHTHALDIALDEHYDE; EINECS 211-402-2; MFCD00003335; BRN 0878317; ZWLUXSQADUDCSB-UHFFFAOYSA-N; 4P8QP9768A; NCGC00166206-01; DSSTox_CID_12514; DSSTox_RID_78962; DSSTox_GSID_32514; Phtalaldehydes; 1,2-Phthalic dicarboxaldehyde, 98+%; CAS-643-79-8; Orthophthaldialdehyde; ortho-Phthalic Aldehyde; phthalaldehyd; o-Phthalaldehyd; o-phthal aldehyde; orthophthalaldehyde; Phtharal (JAN); Disopa (TN); 2-PHTHALDEHYDE; Phthaldialdehyde Reagent; PubChem17402; ORTHO-PHTHALADEHYDE; Epitope ID:176774; O-PHTHALIC DIALDEHYDE; 2-Phthaldehyde, High purity; SCHEMBL33393; 4-07-00-02138 (Beilstein Handbook Reference); 1,2-Phthalic dicarboxyaldehyde; CHEMBL160145; Ortho-Phthalic Aldehyde (OPA); BENZENE-1,2-DIALDEHYDE; DTXSID6032514; CTK1C4396; HSDB 8456; TIMTEC-BB SBB008450; EBD34601; NSC13394; STR01056; ZINC1729594; Tox21_112347; Tox21_300404; ANW-49313; BBL027435; NSC-13394; SBB008450; STK802214; AKOS000119186; Tox21_112347_1; AS03002; CS-W013385; LS11855; MCULE-5731001647; RTR-033245; KS-0000022J; NCGC00166206-02; NCGC00166206-04; NCGC00254339-01; AC-10388; AK-44048; BR-44048; FLUORALDEHYDE(TM) O-PHTHALALDEHYDE; SC-17674; Phthaldialdehyde Reagent, Solution Complete; LS-109065; ST2412634; TR-033245; AM20050101; FT-0085003; FT-0632732; P0280; Phthaldialdehyde Reagent, Solution Incomplete; ST51037395; 43P798; D03470; P-6600; Z-3335; SR-01000944839; Q5933776; SR-01000944839-1; Phthaldialdehyde, for fluorescence, >=99.0% (HPLC); 6-Oxomethylene-5-[(E)-hydroxymethylene]cyclohexa-1,3-diene; 6-Oxomethylene-5-[(Z)-hydroxymethylene]cyclohexa-1,3-diene; Phthaldialdehyde, >=97% (HPLC), powder (may contain lumps); InChI=1/C8H6O2/c9-5-7-3-1-2-4-8(7)6-10/h1-6; Phthaldialdehyde, suitable for HPLC fluorimetric detection of amino acids, >=99% (HPLC), powder; o-Phthalaldehyde; 4-07-00-02138 (Beilstein Handbook Reference)
ortho-Dichlorobenzene 1,2-Dichlorobenzene; 1,2-DICHLOROBENZENE; o-Dichlorobenzene; 95-50-1; ortho-Dichlorobenzene; o-Dichlorbenzol; 2-Dichlorobenzene; Chloroben; Dilantin DB; ODCB; o-Dichlorobenzol; Orthodichlorobenzol; Benzene, 1,2-dichloro-; Cloroben; Termitkil; Dizene; o-Dichlorbenzene; Dowtherm E; o-Dichlor benzol; Orthodichlorobenzene; Chloroden; Special termite fluid; Benzene, o-dichloro-; Dilatin DB; Benzene, dichloro-; 1,2-Dichlorbenzene; Dichlorobenzene, o-; NCI-C54944; 1,2 dichlorobenzene; o-DCB; Caswell No. 301; 1,2-Dichloro-Benzene; UNII-6PJ93I88XL; NSC 60644; Dichlorobenzene, ortho, liquid; CCRIS 1360; HSDB 521; EINECS 202-425-9; UN1591; ODB; RCRA waste no. U070; EPA Pesticide Chemical Code 059401; DICHLOROBENZENE MIXTURE; AI3-00053; 6PJ93I88XL; CHEBI:35290; RFFLAFLAYFXFSW-UHFFFAOYSA-N; MFCD00000535; 25321-22-6; 1, 2-Dichlorobenzene; 1,2-Dichlorobenzene (o-dichlorobenzene); NCGC00090825-01; DSSTox_CID_430; DSSTox_RID_75581; DSSTox_GSID_20430; Rotamott; 1,2-Dichlorobenzene, 99%, pure; Dichlorobenzenes; Dilatin DBI; Mott-Ex; CAS-95-50-1; 1,2-Dichlorobenzene, 99+%, for HPLC; 1,2-Dichlorobenzene, 99+%, for spectroscopy; Dichlorobenzene, 1,2-; Mottenschutzmittel Evau P; 1,2-Dichlorobenzene, 98+%, Extra Dry, AcroSeal(R); Dichlorobenzol; o-dichlorobezene; Dichlorobenzene (mixed isomers); HSDB 6372; 0-dichlorobenzene; o-Dichlrorobenzene; o-dichloro benzene; o-dichloro-benzene; 1,2-dichlorobenzen; EINECS 246-837-7; ortho dichlorobenzene; 1,2-dichiorobenzene; 1.2-dichlorobenzene; 2,3-dichlorobenzene; 3,4-dichlorobenzene; Benzene,2-dichloro-; Dichlorobenzene, ortho; O-CHLOROBENZENE; 1 ,2-dichlorobenzene; 1, 2 dichlorobenzene; 1,2-dichlor-obenzene; 1,2-dichloro benzene; 1,2-Di-chlorobenzene; PubChem16667; Dichlorobenzene (mixed); 1,3-Cyclohexadien-5-yne, 1,2-dichloro-; DOWTHERM(R) E; WLN: GR BG; ACMC-209rz4; 1,2-bis(chloranyl)benzene; EC 202-425-9; o,p-Dichlorobenzene mixture; SCHEMBL5190; Dichlorobenzene (all isomers); KSC202I4D; BENZENE,1,2-DICHLORO; BIDD:ER0678; ORTHO DI CHLORO BENZENE; CHEMBL298461; PARAGOS 530105; DTXSID6020430; CTK1A2441; TIMTEC-BB SBB040881; 1-Bromo-3,5-dichlorobenzene-d3; LABOTEST-BB LTBB002095; LS-53; ZINC388506; BCP08071; KS-00000V2Y; NSC60644; AKOS BBS-00004357; Tox21_111030; Tox21_202157; Tox21_300046; ANW-40526; NSC-60644; SBB040881; STL283948; 1,2-Dichlorobenzene, LR, >=98%; AKOS000120142; 1,2-Dichlorobenzene, anhydrous, 99%; AM87481; AS00250; DB13963; GF-0116; MCULE-4275292262; RTR-032500; TRA0068033; UN 1591; 1,2-Dichlorobenzene, for HPLC, 99%; NCGC00090825-02; NCGC00090825-03; NCGC00253914-01; NCGC00259706-01; 1,2-dichlorobenzene ortho-dichlorobenzene; 1,3-Cyclohexadien-5-yne,1,2-dichloro-; 24634-92-2; LS-29792; SC-54551; SC-75282; DB-045754; ST2408428; TR-032500; 1,2-Dichlorobenzene, ReagentPlus(R), 99%; D1116; FT-0606382; S0668; ST50214478; 1,2-Dichlorobenzene, for synthesis, 99.0%; 6344-EP2269995A1; 6344-EP2272832A1; 6344-EP2274983A1; 6344-EP2275403A1; 6344-EP2275411A2; 6344-EP2280005A1; 6344-EP2289868A1; 6344-EP2289884A1; 6344-EP2289896A1; 6344-EP2289897A1; 6344-EP2289965A1; 6344-EP2292597A1; 6344-EP2292604A2; 6344-EP2292606A1; 6344-EP2292619A1; 6344-EP2298731A1; 6344-EP2298763A1; 6344-EP2298770A1; 6344-EP2298828A1; 6344-EP2301924A1; 6344-EP2305649A1; 6344-EP2305658A1; 6344-EP2308838A1; 6344-EP2308857A1; 6344-EP2308926A1; 6344-EP2314581A1; 6344-EP2371831A1; 6344-EP2377610A2; 6344-EP2377611A2; 6414-EP2272849A1; 6414-EP2275409A1; 6414-EP2275469A1; 6414-EP2287940A1; 6414-EP2289965A1; 6414-EP2295428A2; 6414-EP2298745A1; 6414-EP2298828A1; 6414-EP2301983A1; 6414-EP2305219A1; 6414-EP2308926A1; 6414-EP2309564A1; 6414-EP2309584A1; C14328; M-6062; 1,2-Dichlorobenzene 100 microg/mL in Methanol; 13942-EP2269986A1; 13942-EP2277858A1; 13942-EP2287155A1; 13942-EP2292604A2; 13942-EP2295503A1; 13942-EP2305655A2; 13942-EP2314577A1; 13942-EP2314593A1; 13942-EP2316836A1; 33396-EP2280005A1; 33396-EP2289884A1; 33396-EP2292602A1; 33396-EP2298771A2; 33396-EP2311815A1; 72392-EP2308870A2; 1,2-Dichlorobenzene 10 microg/mL in Cyclohexane; 148105-EP2280005A1; 148105-EP2289884A1; 178510-EP2371806A1; 178510-EP2371807A1; A845316; J-503814; o-Dichlorobenzene [UN1591] [Keep away from food]; Q2609815; o-Dichlorobenzene [UN1591] [Keep away from food]; 1,2-Dichlorobenzene, PESTANAL(R), analytical standard; F1908-0113; InChI=1/C6H4Cl2/c7-5-3-1-2-4-6(5)8/h1-4; UNII-F56X88UAJQ component RFFLAFLAYFXFSW-UHFFFAOYSA-N; 1,2-Dichlorobenzene solution, certified reference material, 200 mug/mL in methanol; 1,2-Dichlorobenzene solution, certified reference material, 5000 mug/mL in methanol; 1,2-DICHLOROBENZENE (O-DICHLOROBENZENE) (SEE ALSO: 1,3-DICHLOROBENZENE (541-73-1) & 1,4-DICHLOROBENZENE (106-46-7)); 1,2-Dichlorobenzene solution, NMR reference standard, 1% in acetone-d6 (99.9 atom % D), NMR tube size 3 mm x 8 in.; 1,2-Dichlorobenzene solution, NMR reference standard, 5% in acetone-d6 (99.9 atom % D), NMR tube size 5 mm x 8 in.; YAN; o-Dichlorobenzene; AI3-00053
p,p'-DDD 1,1'-(2,2-Dichloroethylidene)bis[4-chlorobenzene]; p,p'-DDD; Rhothane; 72-54-8; Dilene; Tetrachlorodiphenylethane; p,p'-TDE; Dichlorodiphenyldichloroethane; Rothane; 4,4'-DDD; Rhothane d-3; 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethane; 2,2-Bis(4-chlorophenyl)-1,1-dichloroethane; DDD; 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethane; TDE; Rcra waste number U060; Benzene, 1,1'-(2,2-dichloroethylidene)bis[4-chloro-; NCI-C00475; p,p'-Dichlorodiphenyldichloroethane; OMS 1078; Caswell No. 307; ENT 4,225; 2,2-Bis(p-chlorophenyl)-1,1-dichloroethane; 1,1-Bis(4-chlorophenyl)-2,2-dichloroethane; DDD, p,p'-; NSC 8941; 1,1-Bis(p-chlorophenyl)-2,2-dichloroethane; CCRIS 573; Dichlorodiphenyl dichloroethane; 1,1'-(2,2-dichloroethane-1,1-diyl)bis(4-chlorobenzene); ME-1700; HSDB 285; UNII-V14159DF29; 1,1'-(2,2-dichloroethylidene)bis[4-chlorobenzene]; Me-700; 4,4-DDD; p,p'-Dichlorodiphenyl-2,2-dichloroethylene; 1,1-Dichloro-2,2-di(4-chlorophenyl)ethane; 1,1-Dichloro-2,2-bis(4'-chlorophenyl)ethane; 1,1-Dichloro-2,2-bis(parachlorophenyl)ethane; EINECS 200-783-0; Ethane, 1,1-dichloro-2,2-bis(p-chlorophenyl)-; RCRA waste no. U060; EPA Pesticide Chemical Code 029101; BRN 1914072; AI3-04225; CHEMBL196590; 1,1-Dicloro-2,2-bis(4-cloro-fenil)-etano; CHEBI:27841; 1,1-Dichlor-2,2-bis(4-chlor-phenyl)-aethan; 1,1-Dichloor-2,2-bis(4-chloor fenyl)-ethaan; AHJKRLASYNVKDZ-UHFFFAOYSA-N; p,p'-Dichlorodiphenyl dichloroethane; ME1700; p,p'-(Dichlorodiphenyl)dichloroethane; 1,1-Dicloro-2,2-bis(4-cloro-fenil)-etano [Italian]; Benzene, 1,1'-(2,2-dichloroethylidene)bis(4-chloro-; V14159DF29; 1,1-Dichloor-2,2-bis(4-chloor fenyl)-ethaan [Dutch]; 1,1-Dichlor-2,2-bis(4-chlor-phenyl)-aethan [German]; 1,1-Dichloro-2,2-bis(4-chlorophenyl)-ethane [French]; Dichloro-2,2-bis(p-chlorophenyl)ethane; 1-Chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene; DSSTox_CID_373; 2,2-bis-(4-chlorophenyl)-1,1-dichloroethane; DSSTox_RID_75549; DSSTox_GSID_20373; 1,1-DICHLORO-2,2-BIS(PARA-CHLOROPHENYL)ETHANE; CAS-72-54-8; 1,1-bis[p-chlorophenyl]-2,2-dichloroethane; TDE [ISO]; 4,4'-DDD (1,1-Dichloro-2,2-bis(p-chlorophenyl)ethane); Rh othane; p,p[-DDD; DDD(p,p'); ACMC-1BD9D; bmse000845; 1,1-Dichloro-2,2-bis(4-chlorophenyl)-ethane; WLN: GYGYR DG&R DG; MLS002454447; BIDD:ER0614; SCHEMBL819163; (Dichlorodiphenyl)dichloroethane; 1,2-bis(p-chlorophenyl)ethane; 1,2-di(4-chlorophenyl)ethane; DTXSID4020373; 1,2-bis(4-cloro-fenil)-etano; 4,4|A-DDD; CTK6G5642; 1,2-bis(4-chlorophenyl)-ethane; NSC8941; 1,2-bis(4-chloor fenyl)-ethaan; 1,2-bis(4-chlor-phenyl)-aethan; NSC-8941; ZINC1530501; Tox21_201296; Tox21_300191; 6146AF; ANW-36221; BDBM50410537; MFCD00000851; p,p'-Dichlorodip henyl dichloroethane; AKOS015902432; LS-1615; NCGC00091750-01; NCGC00091750-02; NCGC00091750-03; NCGC00091750-04; NCGC00254134-01; NCGC00258848-01; 4,4'-DDD 10 microg/mL in Cyclohexane; 4,4'-DDD 1000 microg/mL in Toluene; p,p'-Dichlorodiphenyldichloroethane (DDD); SMR001253876; 4,4'-DDD 100 microg/mL in Cyclohexane; TR-023689; B0132; Ethane,1-dichloro-2,2-bis(p-chlorophenyl)-; FT-0609171; 4,4'-DDD, PESTANAL(R), analytical standard; C06636; Ethane, 1,1-dichloro-2,2-bis(4-chlorophenyl)-; Q417682; Benzene,1'-(2,2-dichloroethylidene)bis[4-chloro-; 1,1-Dichloro-2,2-bis(4'-chlorophenyl)ethane (DDD); 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethane, technical grade; 1-Chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene #; Benzene, 1,1'-(2,2-dichloroethylidene)bis(4-chloro- (9CI); 4,4'-DDD solution, certified reference material, 5000 mug/mL in methanol; 4,4'-DDD solution, PESTANAL(R), analytical standard, 100 ng/muL in methanol; DDD; 4-05-00-01884 (Beilstein Handbook Reference)
p,p'-Dibromodiphenyl trichloroethane 1,1'-(2,2,2-Trichloroethylidene)bis[4-bromobenzene]; 2,2-Bis(p-bromophenyl)-1,1,1-trichloroethane; 4-05-00-01888 (Beilstein Handbook Reference)
p-(1,1,3,3-Tetramethylbutyl)phenoxyethoxyethyl dimethyl benzyl ammonium tetrachloromercurate (2-) (2:1) N,N-Dimethyl-N-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]benzenemethanaminium (T-4)-tetrachloromercurate(2-) (2:1); p-(1,1,3,3-Tetramethylbutyl)phenoxyethoxyethyl dimethyl benzyl ammonium tetrachloromercurate (2-) (2:1); p-(1,1,3,3-Tetramethylbutyl)phenoxyethoxyethyl dimethyl benzyl ammonium tetrachloromercurate (2-) (2:1)
p-Menthane-3,8-diol 2-Hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol; p-Menthane-3,8-diol; 42822-86-6; para-menthane-3,8-diol; 3,8-p-menthanediol; 2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol; UNII-6T6Z1Z1NC4; 2-(2-Hydroxypropan-2-yl)-5-methylcyclohexanol; 2-Hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol; 6T6Z1Z1NC4; LMXFTMYMHGYJEI-UHFFFAOYSA-N; Cyclohexanemethanol,2-hydroxy-a,a,4-trimethyl-; 2-(1-Hydroxy-1-methylethyl)-5-methylcyclohexanol; W-106259; 8-hydroxymenthol; Isopulegol hydrate; Citriodiol; Geranodyle; Geranium cyclohexane; Cubebaol; EINECS 255-953-7; trans-2-(2-Hydroxypropan-2-yl)-5-methylcyclohexanol; 2-Hydroxy-|A,|A,4-trimethylcyclohexanemethanol; SCHEMBL80731; DTXSID0035744; CHEBI:48250; CTK4I6636; p-Menthane-3,8-diol (Natural); AKOS015902316; FCH1115966; MCULE-7074521102; TRA0066073; AS-57135; DA-05917; cis-1,3,trans-1,4-p-Menthane-3,8-diol; (1Alpha,3beta,4beta)-p-menthane-3,8-diol; 2-hydroxy-a,a,4-trimethylcyclohexanemethanol; FT-0770276; 2-(2-hydroxy-2-propyl)-5-methyl-cyclohexanol; 2-Hydroxy-a,a,4-trimethylcyclohexanemethanol, 9CI; 822M866; Q3359470; 2-Hydroxy-alpha,alpha,4-trimethyl-Cyclohexanemethanol; Cyclohexanemethanol, 2-hydroxy-alpha,alpha,4-trimethyl-; p-Menthane-3,8-diol; EINECS 255-953-7
p-Phenylenediamine p-Phenylenediamine; benzene-1,4-diamine; 106-50-3; 1,4-BENZENEDIAMINE; 1,4-Diaminobenzene; 1,4-Phenylenediamine; para-phenylenediamine; 4-Aminoaniline; p-Diaminobenzene; p-Aminoaniline; Orsin; 4-Phenylenediamine; Paraphenylenediamine; p-Benzenediamine; Fouramine D; Futramine D; Benzofur D; Fourrine D; Fur Yellow; Developer PF; Santoflex IC; Santoflex LC; Pelagol D; Tertral D; Durafur Black R; Pelagol DR; Peltol D; Fourrine 1; Pelagol Grey D; Furro D; Ursol D; Zoba Black D; Renal PF; Developer 13; Nako H; BASF ursol D; Oxidation base 10; Fenylenodwuamina; p-Phenyldiamine; P-PHENYLENE DIAMINE; Usaf ek-394; C.I. Developer 13; Rodol D; Fur Black 41867; Paraphenylen-diamine; FUR Brown 41866; paraphenylene-diamine; C.I. Oxidation Base 10; p-Fenylendiamin; CI Developer 13; p-phenylenediamine base; CI Oxidation Base 10; Fur Black 41866; p-Fenylendiamin [Czech]; Fenylenodwuamina [Polish]; NSC 4777; C.I. 76060; para-diaminobenzene; UNII-U770QIT64J; CCRIS 509; CI 76060; CHEBI:51403; HSDB 2518; Phenylenediamine, para-; EINECS 203-404-7; AI3-00710; U770QIT64J; CBCKQZAAMUWICA-UHFFFAOYSA-N; MFCD00007901; NCGC00159375-02; NCGC00159375-04; DSSTox_CID_1138; p-Phenylenediamine, 99+%; DSSTox_RID_75969; DSSTox_GSID_21138; Phenylenediamines; 4-aminophenylamine; CAS-106-50-3; PHENYLENEDIAMINE, P-; p-phenylendiamine; 4-amino-aniline; Aminogen II; p-phenylene-diamine; 4-phenylene diamine; paraphenylene diamine; 1,4-diamino benzene; para-phenylene diamine; Phenylenediamine, para; JAROCOL PPD; 1,4 phenylene diamine; PubChem22180; ACMC-1CUCB; WLN: ZR DZ; Epitope ID:114080; EC 203-404-7; SCHEMBL27981; 1,4-DIAMINO-BENZENE; PARA PHENYLENE DIAMINE; 1,4-Phenylenediamine-13N2; KSC174M0N; HSDB 6256 (Salt/Mix); CHEMBL403741; DTXSID9021138; CTK0H4606; NSC4777; ATTERCOP-CHM AT126215; OTAVA-BB 1509975; C.I. 76076 (Salt/Mix); LABOTEST-BB LTBB002107; ACT07286; NSC-4777; STR01091; ZINC8294962; Tox21_111615; Tox21_201993; Tox21_302943; ANW-15356; BBL011602; LS-402; STL163334; AKOS005716327; p-Phenylenediamine, sublimed, >=99%; Tox21_111615_1; AS00466; DB14141; MCULE-9588027148; NE10526; RTR-013269; TRA0038404; UN 1673; KS-00000V64; p-Phenylenediamine, flakes, >=99.5%; NCGC00159375-03; NCGC00159375-05; NCGC00256482-01; NCGC00259542-01; I809; SC-77433; p-Phenylenediamine, >=99.0% (GC/NT); AB1002877; ST2419110; FT-0606928; P0170; EN300-19064; C19499; Q415024; p-Phenylenediamine [UN1673] [Keep away from food]; p-Phenylenediamine, technical, >=97.0% (GC/NT); 1,4-Phenylenediamine 1000 microg/mL in Acetonitrile; 1,4-Phenylenediamine 2000 microg/mL in Acetonitrile; p-Phenylenediamine [UN1673] [Keep away from food]; F0001-0125; Z426537038; UNII-TJX894Z2PK component CBCKQZAAMUWICA-UHFFFAOYSA-N; 1,4-Benzenediamine; 1,4-Diaminobenzene; 1,4-Phenylenediamine; InChI=1/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H; p-Phenylenediamine, zone-refined, purified by sublimation, >=99%; 1,4-Benzenediamine; C.I. 76060
rel-1-[[(2R,4R)-2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole
rel-1-[[(2R,4S)-2-(2,4-Dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole
sec-Butyl alcohol 2-Butanol; 2-Butanol; sec-Butanol; Butan-2-ol; SEC-BUTYL ALCOHOL; 78-92-2; 2-Hydroxybutane; 2-Butyl alcohol; s-Butyl alcohol; Butylene hydrate; s-Butanol; 1-Methyl-1-propanol; 1-Methylpropyl alcohol; Ethyl methyl carbinol; Methyl ethyl carbinol; Butanol secondaire; Butanol-2; 1-Methyl propanol; Methylethylcarbinol; Ethylmethyl carbinol; Alcool butylique secondaire; Methylethyl carbinol; CCS 301; Butyl alcohol, sec-; 2-Butanol (natural); Caswell No. 119C; R-(-)-2-Butanol; Butanol secondaire [French]; NSC 25499; n-Butan-2-ol; HSDB 674; sec-C4H9OH; (1)-Butan-2-ol; Alcool butylique secondaire [French]; EINECS 201-158-5; EINECS 240-029-8; MFCD00004569; EPA Pesticide Chemical Code 001502; BRN 0773649; AI3-24189; S.B.A.; CHEBI:35687; BTANRVKWQNVYAZ-UHFFFAOYSA-N; 15892-23-6; Butanol secondaire (French); sec-Butanol, 99%, extra pure; sec-Butanol, 99+%, for analysis; UNII-0TUL3ENK62; (+/-)-2-Butanol; Alcool butylique secondaire (French); sec-Butyl hydroxide; 2-Butanol, (R)-; sec-Butanol, 99+%, Extra Dry, AcroSeal(R); 13020-06-9; sec-Butyl Alcohol, (R)-(-)-; ethyl ethanol; s-Butylalkohol; 0TUL3ENK62; sec.-butanol; secondary butanol; D-sec-Butanol; L-sec-Butanol; DL-sec-Butanol; rac-2-butanol; butane-2-ol; methylpropan-2-ol; sec-BuOH; rac-butan-2-ol; 2-deuteriooxybutane; sec. butyl alcohol; sec.-butyl alcohol; DL-2-Butanol; s-BuOH; Butane, 2-hydroxy-; S(+)-2-butanol; secondary butyl alcohol; 2-Butanol, CP grade; Secondary Buryl Alcohol; ACMC-209joc; 2-Butanol, (S)-; 2-Butanol, 99%; (+/-)butan-2-ol; 3-BUTANOL; .+/-.-2-Butanol; 2269-22-9; ACMC-1BLM4; DSSTox_CID_1762; ACMC-209d1k; 2-Butanol, >=99%; EC 201-158-5; DSSTox_RID_76312; DSSTox_GSID_21762; 2-01-00-00400 (Beilstein Handbook Reference); KSC377M2L; CHEMBL45462; 2-Butanol, analytical standard; WLN: QY2&1; ASTM D3606 2-Butanol IS; DTXSID9021762; 2-Butanol, (.+/-.)-; BDBM36157; CTK2H7625; KS-00000WPX; 2-Butanol, anhydrous, 99.5%; 2-Butanol, p.a., 99.0%; NSC25499; Tox21_201092; ANW-37245; BBL011463; NSC-25499; STL146575; AKOS000249480; AKOS016352938; 2-Butanol 100 microg/mL in Methanol; 2-Butanol, ReagentPlus(R), >=99%; LS-2590; MCULE-5005120003; RTR-037842; TRA0059585; TRA0072120; VC30223; CAS-78-92-2; Butyl Alcohol (sec)- Reagent Grade ACS; NCGC00090743-01; NCGC00090743-02; NCGC00258644-01; SC-01234; SC-75239; 2-Butanol, SAJ first grade, >=98.0%; 2-Butanol, JIS special grade, >=99.0%; AB1002888; DB-016763; TR-037842; B0705; 28288-EP2272849A1; 28288-EP2292616A1; 28288-EP2314577A1; 28288-EP2374780A1; 28288-EP2374781A1; 36684-EP2270000A1; 36684-EP2275411A2; 36684-EP2275414A1; 36684-EP2275423A1; 36684-EP2281821A1; 36684-EP2287152A2; 36684-EP2295414A1; 36684-EP2298313A1; 36684-EP2298755A1; 36684-EP2298763A1; 36684-EP2301919A1; 36684-EP2305033A1; 36684-EP2305254A1; 36684-EP2305625A1; 36684-EP2305676A1; 36684-EP2308838A1; 36684-EP2308857A1; 36684-EP2308866A1; 36684-EP2311801A1; 36684-EP2311802A1; 36684-EP2311803A1; 36684-EP2371814A1; 36684-EP2374783A1; 36684-EP2377841A1; 36684-EP2380568A1; 92815-EP2305649A1; 153529-EP2284157A1; 153529-EP2287152A2; Q209332; 2DD92146-ED3E-446F-8B14-A7DB1F14EF8C; 2-Butanol, puriss. p.a., Reag. Ph. Eur., >=99.5% (GC); 2-Butanol, United States Pharmacopeia (USP) Reference Standard; 2-Butanol, Pharmaceutical Secondary Standard; Certified Reference Material; Ethylmethylcarbinol; 2-Butyl alcohol; 2-Hydroxybutane; Secondary butyl alcohol; S-Butyl alcohol; 2-01-00-00400 (Beilstein Handbook Reference)
tau-Fluvalinate N-[2-Chloro-4-(trifluoromethyl)phenyl]-D-valine cyano(3-phenoxyphenyl)methyl ester; Tau-fluvalinate [ISO]; Fluvarol
tert-Octylphenol Octylphenol; tert-Octylphenol; Caswell No. 613D
theta-Cypermethrin (1S,3R)-rel-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid, (R)-cyano(3-phenoxyphenyl)methyl ester; theta-Cypermethrin; NRDC 159
trans-1,2-Bis(propylsulphonyl)ethylene 1,1'-[(1E)-1,2-Ethenediylbis(sulfonyl)]bispropane; 1,2-Bis(propylsulfonyl)ethylene, trans-; B-1843
trans-1,3-Dichloropropene (1E)-1,3-Dichloro-1-propene; 1,3-DICHLOROPROPENE; trans-1,3-Dichloropropene; 10061-02-6; 542-75-6; Telone II; Telone; 1,3-Dichloropropylene; Nemex; trans-1,3-Dichloropropylene; Dorlone II; Telone C; 3-Chloroallyl chloride; (E)-1,3-Dichloropropene; Di-Trapex CP; Telone II-B; (1E)-1,3-dichloroprop-1-ene; Dorlone; Nematox; 1-Propene, 1,3-dichloro-; trans-Telone; trans-1,3-Dichloro-1-propene; (E)-1,3-dichloroprop-1-ene; Vorlex 201; (E)-1,3-Dichloro-1-propene; trans-3-Chloroallyl chloride; 1,3-Dichloropropene-1; 1-Propene, 1,3-dichloro-, (1E)-; 3-Chloropropenyl chloride; 1,3-Dichloro-2-propene; Propene, 1,3-dichloro-; Telone C17; Telone II soil fumigant; D-D 92; 1,3-Dichloro-1-propene; 1,3-Dichloroprop-1-ene; 1,3-Dichloro-1-propylene; alpha,gamma-Dichloropropylene; Caswell No. 324A; Dichloro-1,3 propene; E-1,3-Dichloropropene; (1E)-1,3-dichloro-1-propene; gamma-Chloroallyl chloride; 1,3-Dichloropropene [BSI:ISO]; DD 95; NCI-C03985; Tri-Form; chloroallylchloride; Propene, 1,3-dichloro-, (E)-; UNII-21UG87ODPI; RCRA waste number U084; NSC 6202; Telone IIR; 1,3-D; cis-Dichloropropene; Dichloro-1,3 propene [ISO-French]; 3-dichloropropylene; 1-Propene, 1,3-dichloro-, (E)-; CCRIS 955; Chloroallyl Chloride; 1,3-Dichloropropene, trans-; 1,3-Dichloropropene (technical grade); Chloropropenyl chloride; HSDB 1109; HSDB 1504; 1,3-D, Dorlone; Telone 2000; alpha-chloroallylchloride; chloroorpropenyl chloride; gamma-chloroallylchloride; alpha-Chloroallyl chloride; EINECS 208-826-5; Propylene, 1,3-dichloro-, (trans); RCRA waste no. U084; EPA Pesticide Chemical Code 029001; BRN 1719556; BRN 1719558; (1E)-1,3-dichloropropene; 21UG87ODPI; 1,3-Dichloropropene (mixed); CHEBI:18624; Vidden D; D-d Mixture; UOORRWUZONOOLO-OWOJBTEDSA-N; D-D92; 1,3-Dichloropropene, cis + trans; 1,3-Dichloropropene (mixed isomers); Dichloropropene, 1,3- (Telone II); MFCD00000985; 1, 3-Dichloropropene; 1,3-DICHLOROPROPENE (TELONE II); Telone II, technical grade (without epichlorohydrin); Telone II, technical grade (with 1% epichlorohydrin); Telone EC; sJPDADFHRUfd; .gamma.-Chloroallyl chloride; trans 1,3-dichloropropene; .alpha.,.gamma.-Dichloropropylene; Dedisol; Sepisol; Anema; Dedisol C; Telone (van); 1,3-Dichlopropene; 1,3-Dichlorpropene; Chloroallyl C hloride; Telone II, Technical; 1,3-Dichloropropene,c&t; D-d Mixture (Salt/Mix); (alpha)-chloroallyl chloride; (gamma)-chloroallyl chloride; SCHEMBL33876; 1,3-Dichloropropene, E,Z-; 1,3-Dichloropropene, mixture; BIDD:ER0524; 1,3-Dichloro-1-propene,c&t; cis/trans-1,3-Dichloropropene; (alpha,gamma)-dichloropropylene; 3-D, DCP; CHEMBL155926; DTXSID2042480; trans-1,3-dichloro-prop-1-ene; (beta)-epidichlorohydrin cis-trans; D-D95; TELONE II, TECHNICAL GRADE; ZINC1530489; c0611; LS-209; LS-323; 1,3-Dichloropropene (mixed isomers); AKOS000120933; NE10071; RTR-000212; NCGC00091495-01; NCGC00091495-02; AS-13194; H570; SC-17396; SC-81421; LS-123466; RT-001341; TR-000212; 1,3-Dichloro-1-propene (ACD/Name 4.0); 1,3-Dichloropropene, 90%, technical grade; D2346; FT-0606653; S0639; 1,3-Dichloropropene (cis- and trans- mixture); C06609; C18627; trans-1,3-Dichloropropene, analytical standard; Q161507; J-000180; J-524982; 1,3-Dichloropropene, cis + trans, analytical standard; 1,3-Dichloropropene, PESTANAL(R), analytical standard; InChI=1/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2/b2-1; trans-1,3-Dichloropropene, vial of 1 g, analytical standard; UNII-314002Q8Y6 component UOORRWUZONOOLO-OWOJBTEDSA-N; UNII-9H780918D0 component UOORRWUZONOOLO-OWOJBTEDSA-N; trans-1,3-Dichloropropene; 4-01-00-00744 (Beilstein Handbook Reference)
trans-3-Chloroacrylic acid 3-Chloro-2-propenoic acid; 3-Chloroacrylic acid; 3-Chloroacrylic acid
trans-Cinnamaldehyde (2E)-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; Cinnamaldehyde; 4-07-00-00984 (Beilstein Handbook Reference)
trans-permethrin (1R,3S)-rel-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester; Transpermethrin; CCRIS 3485
zeta-Cypermethrin zetacypermethrin; z-cypermethrin; F 56701; C₂₂H₁₉Cl₂NO₃