Pesticide Active Ingredient terms — page 69 | HESTIA Glossary

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

Zinc 2-ethylhexanoate 2-Ethylhexanoic acid zinc salt; Zinc 2-ethylhexanoate; EINECS 205-251-1
Zinc 2-mercaptobenzothiazole 2(3H)-Benzothiazolethione, Zinc salt; Zinc mercaptobenzothiazole; Bantex
Zinc bacitracin Bacitracin zinc [USP]; Caswell No. 909A
Zinc bis(pentachlorophenolate) 2,3,4,5,6-Pentachlorophenol zinc salt (2:1); Zinc bis(pentachlorophenolate); Caswell No. 641C
Zinc chloride Zinc chloride (ZnCl2); Zinc chloride; AI3-04470
Zinc hexafluorosilicate Hexafluorosilicate (2-), Zinc ( 1:1); Zinc hexafluorosilicate; Caswell No. 914
Zinc naphthenate Naphthenic acids, Zinc salts; Zinc naphthenate; CCRIS 1171
Zinc oxide Zinc oxide (ZnO); CI 77947; C.I. 77947
Zinc phosphide (Zn3P2) Zinc phosphide; Blue-OX
Zinc sulphate Sulfuric acid, Zinc salt (1:1); Sulfuric acid, zinc salt (1:1); AI3-03967
Zinc sulphate monohydrate Sulfuric acid zinc salt (1:1) monohydrate; Zinc sulfate monohydrate; Zinc sulfate monohydrate
Zinc;(1R,4aS,4bR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate Zinc rosinate; Resin acid, zinc salt; Caswell No. 925A
Zineb [N-[2-[(Dithiocarboxy)amino]ethyl]carbamodithioato(2-)-kappaS,kappaS']zinc; Zineb; Aaphytora
Ziram (T-4)-Bis(dimethylcarbamodithioato-kappaS,kappaS')zinc; Bis(dimethyldithiocarbamato)zinc; Dimethyldithiocarbamate zinc salt; CHEBI:79736; zinc bis(dimethylcarbamodithioate); Bis(dimethylcarbamodithioato-S,S')zinc; Zinc bis(dimethylthiocarbamoyl)disulfide; Zinc bis(dimethyldithiocarbamoyl)disulphide; C6H12N2S4Zn; SCHEMBL22004; bis(dimethylcarbamothioylthio)zinc; Bis-dimethyldithiocarbamate de zinc; Zinc dimethyldithiocarbamate, 97%; bis(dimethylcarbamothioylsulfanyl)zinc; AKOS015960834; R532; Ziram, PESTANAL(R), analytical standard; Zinc dimethyldithiocarbamate, purum, >=97.0% (KT); (T-4)-bis(dimethylcarbamodithioato-kappaS,kappaS')zinc; Zinc, bis(N,N-dimethylcarbamodithioato-.kappa.S,.kappa.S')-, (T-4)-; Ziram; Z 75
Ziram, cyclohexylamine complex (Cyclohexanamine)bis(dimethylcarbamodithioato-kappaS,kappaS')zinc; Ziram cyclohexylamine complex; Caswell No. 931A
Zirconium oxide (ZrO2) Zirconium dioxide; C.I. 77990
Zoxamide 3,5-Dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)-4-methylbenzamide; Zoxamide; 156052-68-5; Zoxium; RH 7281; 3,5-Dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)-4-methylbenzamide; HSDB 7278; Zoxium 80W Agricultral Fungicide; 3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-methylbenzamide; CHEBI:82853; SOUGWDPPRBKJEX-UHFFFAOYSA-N; Benzamide, 3,5-dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)-4-methyl-; 3,5-Dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)-p-toluamide; Zoxamide [ISO]; 160171-18-6; Zoxamid; DSSTox_CID_12581; DSSTox_RID_78996; DSSTox_GSID_32581; SCHEMBL70113; CHEMBL1893025; DTXSID9032581; CTK4D0350; Tox21_300943; Zoxamide 100 microg/mL in Acetone; NCGC00163809-01; NCGC00163809-02; NCGC00163809-03; NCGC00254845-01; LS-26325; CAS-156052-68-5; FT-0675936; Zoxamide, PESTANAL(R), analytical standard; C18903; Q19312105; 3,5-DICHLORO-N-(1-CHLORO-3-METHYL-2-OXO-PENTAN-3-YL)-4-METHYL-BENZAMIDE; Pesticide4_Zoxamide_C14H16Cl3NO2_3,5-Dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-methylbenzamide; Zoxamide; Zoxium
Zytron N-(1-Methylethyl)phosphoramidothioic acid, O-(2,4-Dichlorophenyl) O-methyl ester; DMPA; K 22023
[(2,6-Diethylphenyl)(methoxymethyl)amino]oxo-acetic acid
[(2R)-1-(Ethylamino)-1-oxopropan-2-yl] N-phenylcarbamate (R)-N-Ethyl-2-[[(phenylamino)carbonyl]oxy]propanamide; Carbetamide [ANSI:BSI:ISO]; 11,561 RP
[2-(4-Phenoxyphenoxy)ethyl]carbamic acid ethyl ester Fenoxycarb; ABG 6215
[2-Bromo-1-(2,4-dichlorophenyl)ethenyl] diethyl phosphate Phosphoric acid, 2-Bromo-1-(2,4-dichlorophenyl)ethenyl diethyl ester; Bromfenvinphos; Bromfenvinfos
[mu-[Carbonato(2-)-kappaO:kappaO']]dihydroxydicopper Cupric carbonate, basic; Basic copper carbonate
alpha,alpha'-[[(9Z)-9-octadecen-1-ylimino]di-2,1-ethanediyl]bis[omega-hydroxypoly(oxy-1,2-ethanediyl) PEG-10 oleamine; Ethoxylated oleylamine
alpha-(Isooctylphenyl)-omega-hydroxypoly(oxy-1,2-ethanediyl) Acrylates/octylacrylamide copolymer; Caswell No. 505
alpha-Amino-1H-1,2,4-triazole-1-propanoic acid
alpha-Chlorohydrin 3-Chloro-1,2-propanediol; 3-Chloro-1,2-propanediol; 3-Chloropropane-1,2-diol; 96-24-2; alpha-Chlorohydrin; Chlorodeoxyglycerol; Glycerol alpha-monochlorohydrin; 1,2-Propanediol, 3-chloro-; Epibloc; a-chlorohydrin; 3-Chloropropanediol; 3-Chloropropylene glycol; Glycerol chlorohydrin; Glyceryl chloride; 1-Chloro-2,3-dihydroxypropane; 1-Chloropropane-2,3-diol; alpha-Chlorohydrine; Monochlorohydrin; 1-Chloro-2,3-propanediol; Glycerin epichlorohydrin; Glycerol 3-chlorohydrin; 2,3-Dihydroxypropyl chloride; 1-Chloro-1-deoxyglycerol; Chlorhydrin; Monochlorhydrin; 3-MCPD; alpha-Monochlorohydrin; 3-CHLORO-1,2-DIHYDROXYPROPANE; 1,2-Dihydroxy-3-chloropropane; 3-Chloro-1,2-propylene glycol; Glyceryl alpha-chlorohydrin; Glyceryl-alpha-chlorohydrin; Glycerin alpha-monochlorhydrin; 3-Monochloropropane-1,2-diol; Caswell No. 214A; 1,2-Propanediol, 3-dichloro-; u 5897; (RS)-3-chloro-1,2-propanediol; (+-)-2,3-Dihydroxychloropropane; 3-Chloro-1,2-propandiol; a-Monochlorohydrin; beta,beta'-Dihydroxyisopropyl chloride; U-5897; 3-Monochloro-1,2-propanediol; .alpha.-Chlorohydrin; CCRIS 4607; Chloropropylene glycol; a-Glycerol chlorohydrin; HSDB 2052; Chloro-1,2-propanediol; EINECS 202-492-4; (+/-)-3-Chloro-1,2-propanediol; UN2689; (+/-)-alpha-chlorohydrin; EPA Pesticide Chemical Code 117101; BRN 0635684; Chloro-1,2-dihydroxypropane; AI3-11200; Glycerine alpha-monochlorohydrin; CHEBI:18721; SSZWWUDQMAHNAQ-UHFFFAOYSA-N; (S)-( )-3-Chloro-1,2-propanediol; DSSTox_CID_664; C3H7ClO2; DSSTox_RID_75718; 3-chloro-propane-1,2-diol; DSSTox_GSID_20664; 3-Chloro-1,2-propanediol, 99%; CAS-96-24-2; 3-MCDP; U5897; 2=Monochloropropane, 1,2-diol; AK-50745; AK-98823; MFCD00004712; PubChem21311; ACMC-209lvy; ACMC-209mmh; .alpha.-Monochlorohydrine; 3-chloro1,2-propanediol; alpha-Glycerol chlorohydrin; Glycerol a-monochlorohydrin; EC 202-492-4; 3-chloro-1,2-propan-diol; Glycerol alpha -chlorohydrin; Glyceryl alpha -chlorohydrin; 3-Chloropropandiol-(1,2); 3-chloro-1,2-propane diol; 3-chloro-1,2-propane-diol; SCHEMBL19213; 3-Dichloro-1,2-Propanediol; 4-01-00-02484 (Beilstein Handbook Reference); Glycerol .alpha.-chlorohydrin; Glyceryl .alpha.-chlorohydrin; MLS000028887; Glycerin alpha -monochlorhydrin; Glycerol-alpha -monochlorohydrin; CHEMBL3185949; DTXSID4020664; Glycerin .alpha.-monochlorhydrin; CTK3J4624; Glycerol-.alpha.-monochlorohydrin; racemic 3-chloro-1,2-propanediol; 3-chloro-1,2-dihydroxy-n-propane; ACT05631; KS-000011OB; Tox21_202262; Tox21_302959; ANW-56378; BBL011374; SBB060480; STL146471; AKOS000121375; (.+/-.)-2,3-Dihydroxychloropropane; LS-2004; MCULE-7895191088; RTR-031929; UN 2689; TRA-0189565; NCGC00249201-01; NCGC00256557-01; NCGC00259811-01; K736; SMR000059152; VS-02932; (+/-)-3-Chloro-1,2-propanediol, 98%; .beta.,.beta.'-Dihydroxyisopropyl chloride; DB-028420; LS-120252; TR-031929; 3-Chloro-1,2-propanediol Monochlorhydrin; FT-0615294; ST51046658; C18676; 131143-EP2284146A2; 131143-EP2284147A2; 131143-EP2295399A2; 157414-EP2275417A2; 157414-EP2284162A2; 157414-EP2284163A2; Q223066; (+/-)-3-Chloro-1,2-propanediol, analytical standard; (+/-)-3-Chloro-1,2-propanediol, purum, >=98.0% (GC); Glycerol alpha-monochlorohydrin [UN2689] [Keep away from food]; Glycerol alpha-monochlorohydrin [UN2689] [Keep away from food]; 3-Chloro-1,2-dihydroxypropane; U-5897
alpha-Cypermethrin (1R,3R)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (S)-cyano(3-phenoxyphenyl)methyl ester; beta-Cypermethrin [ISO]; EINECS 265-898-0
alpha-Endosulphan (3alpha,5abeta,6alpha,9alpha,9abeta)-6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-Methano-2,4,3-benzodioxathiepin 3-oxide; alpha-Endosulfan [ISO]; AI3-29021
alpha-Hexachlorocyclohexane (1 alpha,2 alpha,3 beta,4 alpha,5 beta,6 beta)-1,2,3,4,5,6-Hexachlorocyclohexane; alpha-Hexachlorocyclohexane; 4-05-00-00060 (Beilstein Handbook Reference)
alpha-Hexylcinnamaldehyde 2-(Phenylmethylene)octanal; 2-Benzylideneoctanal; Hexyl cinnamic aldehyde; 101-86-0; alpha-Hexylcinnamaldehyde; UNII-H2WS93I0OP; Octanal, 2-(phenylmethylene)-; 2-(Phenylmethylene)octanal; 2-Hexylcinnamaldehyde; NSC 406799; FEMA No. 2569; Hexyl cinnamic aldehyde (VAN); 2-Hexyl-3-phenyl-2-propenal; CINNAMALDEHYDE, alpha-HEXYL-; EINECS 202-983-3; H2WS93I0OP; AI3-05096; (2Z)-alpha-hexylcinnamaldehyde; Cinnamaldehyde, .alpha.-hexyl-; alpha-Hexylcinnamyl aldehyde; alpha-Hexyl-beta-phenylacrolein; alpha-n-Hexyl-beta-phenylacrolein; .alpha.-Hexylcinnamaldehyde; 364364-06-7; n-Hexyl cinnamaldehyde; 2-Hexyl-3-phenyl-propenal; .alpha.-Hexylcinnamic aldehyde; .alpha.-n-Hexyl-.beta.-phenylacrolein; alpha-Hexylcinnamaldehyde, (2Z)-; alpha-Hexylbenzenepropenal; (Z)-2-benzylideneoctanal; 2-Hexyl-3-phenylacrylaldehyde; .alpha.-Hexylcinnamyl aldehyde; (2Z)-2-(phenylmethylene)octanal; GUUHFMWKWLOQMM-QINSGFPZSA-N; (2Z)-2-(phenylmethylidene)octanal; (Z)-2-Hexyl-3-phenylacrylaldehyde; ZINC1677817; AKOS008968653; LS-2811; AK115324; 2-Benzylideneoctanal (Hexylcinnamaldehyde); AX8113478; A800475; Q27279571; UNII-7X6O37OK2I component GUUHFMWKWLOQMM-QINSGFPZSA-N; alpha-Hexylcinnamaldehyde; 2-Benzylideneoctanal; 101-86-0; Hexyl cinnamic aldehyde; Hexylcinnamaldehyde; (2E)-2-benzylideneoctanal; alpha-Hexylcinnamic aldehyde; 2-Hexyl-3-phenyl-2-propenal; UNII-E9947QRR9O; CHEBI:55365; Octanal, 2-(phenylmethylene)-; (2E)-2-(phenylmethylidene)octanal; 2-Hexenyl cynnamaldehyde; 2-(Phenylmethylene)octanal; (E)-2-benzylideneoctanal; 2-Hexylcinnamaldehyde; 2-[(E)-benzylidene]octanal; E9947QRR9O; (2E)-alpha-n-hexylcinnamaldehyde; alpha-Hexylcinnamyl aldehyde; GUUHFMWKWLOQMM-NTCAYCPXSA-N; alpha-Hexyl-beta-phenylacrolein; 165184-98-5; alpha-n-Hexyl-beta-phenylacrolein; .alpha.-Hexylcinnamaldehyde; WLN: VHY6 & U1R; n-Hexyl cinnamaldehyde; alpha-hexyl cinnamaldehyde; 2-Hexyl-3-phenyl-propenal; .alpha.-Hexylcinnamic aldehyde; alpha-n-hexylcinnamaldehyde; Hexylcinnamal; Hexylzimtaldehyd; .alpha.-n-Hexyl-.beta.-phenylacrolein; alpha-Hexylcinnamaldehyde, (2E)-; alpha -hexylcinnamaldehyde; alpha-hexylcinna-maldehyde; Epitope ID:117426; EC 639-566-4; a-Hexylcinnamaldehyde, 8CI; 2-(phenylmethylene)-octanal; alpha -hexylcinnamic aldehyde; MLS002174256; Cinnamaldehyde, alpha -hexyl-; SCHEMBL113170; Hexyl Cinnamic Aldehyde Natural; CHEMBL1449245; FEMA 2569; 2-(Phenylmethylene)octanal, 9CI; HMS3039O14; BB_NC-00223; NSC46150; ZINC4705576; alpha -N-hexyl-beta -phenylacrolein; BBL027629; NSC-46150; NSC406799; STK709222; (2Z)-2-Hexyl-3-phenyl-2-propenal; AKOS015839664; NSC-406799; RTR-000452; NCGC00090930-01; NCGC00090930-02; alpha -N-hexyl-alpha -hexylcinnamaldehyde; M559; SMR001261427; VS-08571; BC4125461; ST2409601; TR-000452; alpha-Hexylcinnamaldehyde, technical grade, 85%; alpha-Hexylcinnamaldehyde, >=95%, stabilized, FG; Q412025; W-108898; 2-(phenylmethylene)octanal (.beta.-hexyl cinnamaldehyde); alpha-Hexylcinnamaldehyde, analytical reference material; UNII-7X6O37OK2I component GUUHFMWKWLOQMM-NTCAYCPXSA-N; 2-Benzylideneoctanal; 101-86-0; alpha-Hexylcinnamaldehyde; Octanal, 2-(phenylmethylene)-; DSSTox_CID_6684; 2-(Phenylmethylene)octanal; .alpha.-Hexylcinnamaldehyde; DSSTox_RID_78182; DSSTox_GSID_26684; CAS-101-86-0; alpha-hexyl cinnamaldehyde; hexyl cinnamaldehyde; alpha-hexyl-cinnamaidehyde; alpha-hexyl-cinnamaldehyde; alpha-n-hexyl cinnamaldehyde; 2-(Phenylmethylidene)octanal; SCHEMBL113171; ACMC-2097x9; CHEMBL3183766; DTXSID4026684; CTK3J2835; KS-00000YPR; GUUHFMWKWLOQMM-UHFFFAOYSA-N; Tox21_202301; Tox21_300142; ANW-14539; AKOS028108454; MCULE-1890142461; NCGC00247907-01; NCGC00254188-01; NCGC00259850-01; FT-0621940; (E)-2-benzylideneoctanal, alpha-Hexyl Cinnamic Aldehyde, (2E)-2-(phenylmethylidene)octanal; Hexyl cinnamic aldehyde; AI3-05096
alpha-Ionone (3E)-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one; alpha-Ionone; 3-Buten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)-
alpha-Naphthylacetic acid 1-Naphthaleneacetic acid; Acide naphthylacetique [French]
alpha-Pinene ALPHA-PINENE; 2-Pinene; 80-56-8; Acintene A; .alpha.-Pinene; 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene; Pinene isomer; pin-2(3)-ene; PINENE, ALPHA; (+/-)-2-Pinene; Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-; (+/-)-alpha-Pinene; NSC 7727; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene; CHEBI:36740; GRWFGVWFFZKLTI-UHFFFAOYSA-N; 2,6,6-Trimethylbicyclo(3.1.1)-2-hept-2-ene; NSC94522; NSC94523; NCGC00090682-01; alpha-Pinene (natural); FEMA Number 2902; 2,6,6-Trimethylbicyclo(3.1.1)hept-2-ene; DSSTox_CID_6501; DSSTox_RID_78126; Bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl-; DSSTox_GSID_26501; (1R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene; CCRIS 697; (+)-Pin-2(3)-ene; FEMA No. 2902; HSDB 720; EINECS 201-291-9; EINECS 219-445-9; UN2368; alpha-Pinene(dextro); Wilt Pruf; 1S-.alpha.-Pinene; BRN 3194807; CAS-80-56-8; 1R-(+)-a-pinene; Phosphosulfurized alpha-pinene; AI3-24594; alpha-pinene, pinene; DL-Pin-2(3)-ene; 4,6,6-Trimethylbicyklo(3,1,1)hept-3-en; 2,6,6-trimethyl-Bicyclo(3.1.1)hept-2-ene; 2,6,6-trimethyl-bicyclo[3.1.1]hept-2-ene; Bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl; (1S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene; alpha-Pinene, 97%, stabilized with alpha-Tocopherol; 4,6,6-Trimethylbicyklo(3,1,1)hept-3-en [Czech]; alphapinene; alpha pinene; alpha-Pinene, phosphosulfurized; Cyclic dexadiene; alpha.-pinene; Sylvapine A; 2-Pinene, (1S,5S)-(-)-; Acitene A; Alpha Pinene PF; 1R-alpha-Pinene; (-)alpha-pinene; L-a-Pinene; Pinene, .alpha.; pin-2-ene; 1R-a-Pinene; 1S-a-Pinene; alpha [D] Pinene; alpha [L] Pinene; EINECS 267-032-7; (-)-a-pinene; (+-)-alpha-pinene; 1R-.alpha.-Pinene; (+)-a-Pinene; (R)-.alpha.-Pinene; 1S-(-)-a-Pinene; 1R-(+)-alpha-pinene; (+-)-2-pinene; (1S)-(-)-a-Pinene; PINENE, ALPHA (D); PINENE, ALPHA (L); 1S,5S-(-)-alpha-Pinene; 25766-18-1; 67762-73-6; (.+/-.)-.alpha.-Pinene; CHEMBL442565; (+)-Pin-2(3)-ene.; DTXSID4026501; CTK5E7908; NSC7727; alpha-Pinene, phosphorus pentasulfide reaction product (4:1); Bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl-, homopolymer; alpha-Pinene (+/-)-alpha-Pinene; Bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl-, phosphosulfurized; NSC-7727; Tox21_110996; Tox21_200108; Tox21_303385; NSC-94522; NSC-94523; PC 500; SBB060477; AKOS000121239; DB15573; LS-2348; MCULE-3589656574; UN 2368; NCGC00090682-02; NCGC00257379-01; NCGC00257662-01; SC-18193; 2,6-Trimethylbicyclo[3.1.1]-2-heptene; DB-017892; 2,6,6-Trimethylbicyclo[3.1.1]-2-heptene; alpha-Pinene [UN2368] [Flammable liquid]; alpha-Pinene 1000 microg/mL in Isopropanol; Bicyclo[3.1.1]hept-2-ene,6,6-trimethyl-; FT-0622197; FT-0698080; ST51046656; 2,6-Trimethylbicyclo[3.1.1]-2-hept-2-ene; 2,6,6-Trimethyl bicyclo-(3,1,1)-2 heptene; Bicyclo[3.1.1]hept-2-ene,2,6,6-trimethyl-; C09880; 2,6,6-TRIMETHYLBICYCLO(3,1,1)HEPT-2-ENE; Q-201582; Q27104380; Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (.+/-.)-; 4-05-00-00456 (Beilstein Handbook Reference)
alpha-Terpinene 1-Methyl-4-(1-methylethyl)-1,3-cyclohexadiene; ALPHA-TERPINENE; 99-86-5; p-Mentha-1,3-diene; Terpilene; 1-Isopropyl-4-methyl-1,3-cyclohexadiene; 1,3-Cyclohexadiene, 1-methyl-4-(1-methylethyl)-; alpha-Terpinen; 1-Methyl-4-(1-methylethyl)-1,3-cyclohexadiene; 1-Methyl-4-isopropylcyclohexadiene-1,3; .alpha.-Terpinen; UNII-I24X278AP1; FEMA No. 3558; CCRIS 9058; CHEBI:10334; 1-isopropyl-4-methyl-cyclohexa-1,3-diene; 1,3-Cyclohexadiene, 1-methyl-4-isopropyl-; EINECS 202-795-1; 1-isopropyl-4-methylcyclohexa-1,3-diene; AI3-26467; 1-methyl-4-propan-2-ylcyclohexa-1,3-diene; YHQGMYUVUMAZJR-UHFFFAOYSA-N; I24X278AP1; 1-Methyl-4-isopropyl-1,3-cyclohexadiene; 1-methyl-4-(propan-2-yl)cyclohexa-1,3-diene; W-100014; alpha-Terpinene, 90%, tech.; alphaTerpinene; a-terpinene; alpha -Terpinene; .alpha.-Terpine; .alpha.-Terpinene; alpha-Terpinene, 85%; Epitope ID:123897; DSSTox_CID_21237; DSSTox_RID_79657; DSSTox_GSID_41237; CHEMBL2251642; DTXSID9041237; FEMA 3558; ZINC967593; alpha-Terpinene, analytical standard; Tox21_301126; alpha-Terpinene, >=95.0% (GC); MFCD00001534; AKOS015841730; alpha-Terpinene, >=89%, FCC, FG; LMPR0102090026; LS-3104; CAS-99-86-5; NCGC00248299-01; NCGC00255025-01; SC-20197; BB0295842; FT-0622940; M0317; C09898; A-Terpinene =89%, contains BHT as stabilizer; Q423851; InChI=1/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8H,5,7H2,1-3H; alphaTerpinene; AI3-26467
alpha-Terpineol alpha-TERPINEOL; Terpineol; 98-55-5; 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol; p-Menth-1-en-8-ol; dl-alpha-Terpineol; 1-p-Menthen-8-ol; 1-Menthene-8-ol; Terpineol schlechthin; CARVOMENTHENOL; Terpenol; 8000-41-7; .alpha.-Terpineol; Terpilenol, alpha-; Terpineol 350; TERPINEOLS; alpha,alpha,4-Trimethyl-3-cyclohexene-1-methanol; FEMA Number 3045; 1-Methyl-4-isopropyl-1-cyclohexen-8-ol; 2-(4-Methyl-3-cyclohexenyl)-2-propanol; alpha-Terpineol (natural); FEMA No. 3045; alpha-Terpinenol; CCRIS 3204; 1-Methyl-4-isopropyl-1-cyclohexene-8-ol; HSDB 5316; Mixture of p-methenols; (S)-(-)-Terpineol; EINECS 202-680-6; EINECS 219-448-5; MFCD00001557; NSC 21449; PC 593; 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-; BRN 1906604; AI3-00275; CHEBI:22469; 1-alpha-terpineol; WUOACPNHFRMFPN-UHFFFAOYSA-N; Alpha-Terpineol, Mixture of Isomers; MFCD00166983; 3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-; NCGC00164431-01; 2-(4-methylcyclohex-3-enyl)propan-2-ol; alpha-Terpineol, 97+%; DSSTox_CID_6625; DSSTox_RID_79596; DSSTox_GSID_40775; 8006-39-1; (1)-alpha,alpha,4-Trimethylcyclohex-3-ene-1-methanol; Terpene alcohol; a-Terpineol; alpha-Terpineol, analytical standard; Menth-1-en-8-ol; CAS-8000-41-7; 3-Cyclohexene-1-methanol,.alpha.4-trimethyl-; Caswell No. 823; alpha-Terpineol, 97%, mixture of alpha- and gamma-terpineol; Terpineol Normal; DL a-terpineol; EINECS 232-268-1; Terpineol (natural); EPA Pesticide Chemical Code 067005; 1-.alpha.-Terpineol; TERPINEOL OR; TERPINEOL, ALPHA; d-1-p-Menthen-8-ol; Monocyclic terpenealcohols; (+)-.alpha.-Terpineol; 3-Cyclohexene-1-methanol, .alpha.,.alpha.4-trimethyl-; EC 202-680-6; EC 232-268-1; alpha-Terpineol, AldrichCPR; DSSTox_RID_78167; DSSTox_GSID_26625; SCHEMBL28466; KSC486Q4B; 3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (1R)-; 3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (1S)-; 3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (S)-; CHEMBL449810; DTXSID5026625; CTK3I6840; KS-00000FMH; HY-N5142; NSC21449; Tox21_112118; Tox21_200112; Tox21_302298; c0669; NSC-21449; NSC403665; SBB061191; 3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, sodium salt, (1S)-; AKOS015840815; alpha-Terpineol, 90%, technical grade; LS-3106; MCULE-9798755896; NSC-403665; CAS-98-55-5; NCGC00248528-01; NCGC00255464-01; NCGC00257666-01; AK122298; AK608361; SC-46794; DB-059206; LS-148797; TR-030336; alpha-Terpineol 1000 microg/mL in n-Hexane; CS-0032554; FT-0622202; FT-0698995; ST24039469; ST50824481; V0385; 2-(4-methyl-1-cyclohex-3-enyl)-propan-2-ol; C16772; (1R)-a,a,4-trimethyl-3-cyclohexene-1-methanol; (+/-)-a,a,4-trimethylcyclohex-3-ene-1-methanol; SR-01000944873; J-500272; SR-01000944873-1; W-100076; Q27109437; F0001-2319; alpha-Terpineol, primary pharmaceutical reference standard; 3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, sodium salt (1:1), (1S)-; 22347-88-2; 2-06-00-00067 (Beilstein Handbook Reference)
alpha-Terthienyl 2,2':5',2''-Terthiophene; 2,2':5',2''-Terthiophene; 1081-34-1; alpha-Terthienyl; alpha-Terthiophene; 2,5-Di(2-thienyl)thiophene; 2,2',5',2''-Terthienyl; 2,2':5',2-Terthienyl; 2,5-bis(2-thienyl)thiophene; UNII-0P77RAU2RR; 2,2'-5',2''-Terthiophene; C12H8S3; 0P77RAU2RR; 2,2':5',2''-Terthienyl; CHEBI:10335; KXSFECAJUBPPFE-UHFFFAOYSA-N; GEO-02224; MFCD00012167; 5-(thiophen-2-yl)-2,2'-bithiophene; AK-88749; W-200083; terthienyl; 2,2,5,2''-terthiophene; .a.-Terthienyl; 2,5-bis(thiophen-2-yl)thiophene; I+/--Terthienyl; .alpha.-Terthienyl; .alpha.-Terthiophene; Maybridge1_007704; 2,2:5,2-Terthiophene; ACMC-1BU3D; 2,2 :5-2-Terthiophene; DSSTox_CID_21206; DSSTox_RID_79647; DSSTox_GSID_41206; 2,5-dithiophen-2-ylthiophen; KSC180E8F; BIDD:GT0270; CHEMBL90017; SCHEMBL147274; 2,2',5',2'-Terthiophene; 2,2':5',2"-Terthiophene; 2,2':5'2''-Terthiophene; EOS388; MEGxp0_001543; SCHEMBL7035120; SCHEMBL7035123; DTXSID2041206; CTK0I0282; HMS563G04; KS-00001PSB; ZINC109841; HY-N2048; KS-000001XN; ZX-AT022033; Tox21_300648; ANW-15897; CCG-45845; CT-455; 2,2':5',2'-TERTHIOPHENE; AKOS005257658; 2,2'-Bithiophene, 5-(2-thienyl)-; 2,2':5',2''-terthiophene; AC-4934; AM84334; CS-W019822; DS-1915; LS40847; MCULE-6703208774; OR51731; RTR-001909; 2,2':5',2''-Terthiophene, 99%; NCGC00248126-01; NCGC00254556-01; SC-26147; SY021551; CAS-1081-34-1; AB0004663; AX8064212; LS-148810; ST2408955; TR-001909; 4CH-014741; FT-0609135; S4982; ST50307309; X1066; C08460; M-5187; alpha-Terthienyl (2,2',5',2''-Terthiophene); C-15249; Q3491255; SR-01000635590-1; BRD-K90438232-001-01-6; 2,2 inverted exclamation mark :5 inverted exclamation mark ,2 inverted exclamation mark inverted exclamation mark -Terthiophene; InChI=1/C12H8S3/c1-3-9(13-7-1)11-5-6-12(15-11)10-4-2-8-14-10/h1-8; alpha-Terthienyl; alpha-Terthienyl
alpha-[(1,1,3,3-Tetramethylbutyl)phenyl]-omega-hydroxypoly(oxy-1,2-ethanediyl) Nonidet P-40; T45
ar-Dodecyl-N,N,N-trimethyl-benzenemethanaminium chloride Benzenemethanaminium, 4-dodecyl-N,N,N-trimethyl-, chloride; Caswell No. 414
ar-Dodecyl-N,N-dimethyl-N-tetradecyl-benzenemethanaminium chloride Benzenemethanaminium, ar-dodecyl-N,N-dimethyl-N-tetradecyl-, chloride; Ar-dodecyl-N,N-dimethyl-N-tetradecylbenzenemethanaminium chloride
ar-Dodecyl-ar,N,N,N,N',N',N'-heptamethylbenzenedimethanaminium chloride (1:2) mixt. with ar-dodecyl-ar,N,N,N-tetramethylbenzenemethanaminium chloride (1:1) Hyamine-2389; Alkyl (C9-15) tolyl methyltrimethyl ammonium chloride
ar-Methylbenzenediamine Toluene-ar,ar'-diamine; Diaminotoluene
beta-Cyanoethyl 2,3-dibromopropionate 2,3-Dibromopropanoic acid 2-cyanoethyl ester; beta-Cyanoethyl 2,3-dibromopropionate; beta-Cyanoethyl 2,3-dibromopropionate
beta-Cyfluthrin FCR 4545; (1S)-trans-(alphaR)-cyfluthrin; (R)-cyano(4-fluoro-3-phenoxyphenyl)methyl (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate; (1S,3R,alphaR)-Cyfluthrin; SCHEMBL8164493; DTXSID8032330; EINECS 289-245-4; β-Cyfluthrin; 86560-94-3
beta-Cypermethrin (1S)-rel-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid (R)-cyano(3-phenoxyphenyl)methyl ester; beta-Cypermethrin [ISO]; UNII-V8200Q2BDL
beta-Endosulphan (3alpha,5a beta,6beta,9beta,9a beta)-6,7,8,9,10,10-Hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin-3-oxide; Endosulfan II; AI3-29022
beta-Farnesene (6E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene; trans-beta-Farnesene; (E)-beta-farnesene; BETA-FARNESENE; 18794-84-8; 7,11-Dimethyl-3-methylenedodeca-1,6,10-triene; UNII-E5STW643HU; (E)-7,11-Dimethyl-3-methylenedodeca-1,6,10-triene; beta-trans-farnesene; (6E)-beta-farnesene; E5STW643HU; trans-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene; b-farnesene; (6E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene; (6E)-7,11-dimethyl-3-methylidenedodeca-1,6,10-triene; 1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-, (6E)-; 1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-, (E)-; JSNRRGGBADWTMC-NTCAYCPXSA-N; 77129-48-7; 7,11-Dimethyl-3-methylene-1,6E,10-dodecatriene; 7,11-Dimethyl-3-methylene-1,6,10-dodecatriene; b-trans-Farnesene; trans-B-farnesene; .beta.-Farnesene; (e)-b-Farnesene; I(2)-farnesene; EINECS 242-582-0; EINECS 278-628-1; (Z,E)-.beta.-Farnesene; EC 242-582-0; DSSTox_CID_27049; DSSTox_GSID_47049; QSPL 026; DTXSID9047049; CHEBI:10418; CHEBI:39241; JSNRRGGBADWTMC-UHFFFAOYSA-N; 1,3(15),6,10-Farnesatetraene; ZINC1531533; Tox21_303792; LMFA11000040; MFCD00065433; AKOS015913412; NCGC00357080-01; trans-beta-Farnesene, analytical standard; CC-00913; CAS-18794-84-8; C09666; 1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-; Q27108631; (6E)-7,11-dimethyl-3-methylenedodeca-1,6,10-triene; (E)-7,11-dimethyl-3-methylene-dodeca-1,6,10-triene; (E)-7,11-Dimethyl-3-methylenedodeca-1,6,10-triene.; UNII-4P3OFI15E1 component JSNRRGGBADWTMC-NTCAYCPXSA-N; beta-Farnesene; 7,11-Dimethyl-3-methylene-1,6,10-dodecatriene
beta-Pinene 6,6-Dimethyl-2-methylene bicyclo[3.1.1]heptane; beta-Pinene; AI3-24483
beta-Propiolactone 2-Oxetanone; beta-propiolactone; 2-Oxetanone; Propiolactone; 57-57-8; Oxetan-2-one; Propanolide; Betaprone; 3-Propanolide; 1,3-Propiolactone; 3-Propiolactone; beta-Propionolactone; beta-Propiolakton; Hydracrylic acid beta-lactone; 3-Hydroxypropionic acid lactone; Propiolactona; Propiolactonum; .beta.-Propiolactone; beta-Propanoic acid lactone; b-Propiolactone; beta-Proprolactone; Caswell No. 709; betapron; Propiolattone [DCIT]; Propionolactone; Oxetanone; beta-Propiolakton [Czech]; UNII-6RC3ZT4HB0; Propiolactonum [INN-Latin]; NSC 21626; Propiolactona [INN-Spanish]; CCRIS 536; .beta.-Proprolactone; HSDB 811; Propiolactone, beta-; BPL; Propiolactone [USAN:INN:BAN]; .beta.-Propionolactone; Propiolactone .beta.-; 3-Hydroxypropionic acid beta-lactone; EINECS 200-340-1; EPA Pesticide Chemical Code 010901; BRN 0001360; 6RC3ZT4HB0; beta-lactone hydracrylic acid; Propanoic acid, 3-hydroxy-, beta-lactone; Propionic acid, 3-hydroxy-, beta-lactone; .beta.-Propanoic acid lactone; AI3-24257; Hydracrylic acid .beta.-lactone; 3-Hydroxypropionic acid, lactone; CHEBI:49073; VEZXCJBBBCKRPI-UHFFFAOYSA-N; NSC21626; MFCD00005169; NSC-21626; NCGC00090802-01; Propiolattone; beta-Propionolide; oxetan-2one; 2-Oxooxetane; 2-Oxacyclobutanone; Betaprone (TN); beta3-Propiolactone; .beta.-Propiolakton; .beta.-Propriolactone; PubChem2546; Spectrum_000216; Spectrum2_001982; Spectrum4_001274; WLN: T4OVTJ; DSSTox_CID_1197; EC 200-340-1; Hydracrylic acid ss-lactone; Propiolactone (USAN/INN); DSSTox_RID_76006; DSSTox_GSID_21197; KBioGR_001888; KBioSS_000696; 5-17-09-00003 (Beilstein Handbook Reference); Hydracrylic Acid beta Lactone; 57-57-8 oxetan-2-one; DivK1c_001003; SPECTRUM1503234; SPBio_002163; Hydracylic acid, .beta.lactone; .beta.-lactone hydracrylic acid; Propanoic acid, .beta.-lactone; Propionic acid, .beta.-lactone; CHEMBL1200627; DTXSID8021197; CTK1G9546; HMS503I07; KBio1_001003; KBio2_000696; KBio2_003264; KBio2_005832; Hydracrylic acid, .beta.-lactone; beta-Hydroxypropionic Acid Lactone; NINDS_001003; HMS1922K19; HMS2092P12; HT882; Pharmakon1600-01503234; BCP07366; ZINC1482154; Tox21_111026; ANW-41466; CCG-39865; LS-230; NSC758422; AKOS015906936; 3-Hydroxypropionic acid .beta.-lactone; DB09348; NE10380; NSC-758422; TRA0065015; Beta-PROPIOLACTONE (2-OXETANONE); beta-Propiolactone, Grade II, >=90%; CAS-57-57-8; IDI1_001003; Beta-PROPIOLACTONE (2 -OXETANONE); NCGC00090802-02; NCGC00090802-03; SC-05460; SBI-0051797.P002; DB-003748; TR-031896; AM20020040; FT-0622937; Propanoic acid, 3-hydroxy-, .beta.-lactone; Propionic acid, 3-hydroxy-, .beta.-lactone; C19297; D05630; 55444-EP2374895A1; AB00052333_02; Q420715; SR-05000001970; InChI=1/C3H4O2/c4-3-1-2-5-3/h1-2H; SR-05000001970-1; beta-Propiolactone; 5-17-09-00003 (Beilstein Handbook Reference)
cis-1-(3-Chloroallyl)-3,5,7-triaza-1-azoniaadamantane chloride 1-[(2Z)-3-Chloro-2-propenyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.13,7]decane chloride; Chloroallyl methenamine chloride; Dowicil 200