Other Organic Chemical terms — page 7 | HESTIA Glossary

Browse all 10,014 other organic chemical terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.

(Acetoxy)diphenylbismuthine
(Acetylthio)triphenylplumbane
(Allyloxy)propanol Propylene glycol, allyl ether; Allyl ether of propylene glycol
(Amino-methylsulphanyl-phosphoryl)oxymethane; [cyano-(4-fluoro-3-phenoxy-phenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethyl-cyclopropane-1-carboxylate Cyclopropanecarboxylic acid, 3-(2,2-Dichloroethenyl)-2,2-dimethylcyano(4-fluoro-3-phenoxyphenyl)methyl ester mixt. with O,S-dimethyl phosphoramidothioate; Cyfluthrin mixture with methamidophos; Baythroid T
(Aminocarbonyl)phosphonic acid
(Benzoylthio)triphenyl plumbane
(Benzyloxy)methanol 1-(Phenylmethoxy)methanol; Benzylhemiformal; Benzyl hemiformal
(Benzylthio)acetic acid Benzothiazylthioglycolic acid; Benzylmercaptoacetic acid; S-Benzylthioglycolic acid
(Benzylthio)triphenylplumbane
(Bis-2-hydroxyethyl) dodecylmethyl ammonium methyl sulphate
(Chloromethyl)dodecylbenzene DODECYLBENZYL CHLORIDE; Conoco DBCL; (Chloromethyl)dodecylbenzene; Benzene, (chloromethyl)dodecyl-; EINECS 248-810-5; Dodecylbenzylchloride; SCHEMBL4574662; CTK4A2994; Benzene,1-(chloromethyl)-4-dodecyl-; AKOS013832369; LS-63567; DB-047330; FT-0638753; Dodecylbenzyl chloride; Conoco DBCL
(D-Pen2,D-Pen5)-Enkephalin L-Tyrosyl-3-mercapto-D-valylglycyl-L-phenylalanyl-3-mercapto, D-valine, Cyclic(2->5)-disulfide; Enkephalin, D-penicillamine (2,5)-; (D-Pen2,D-Pen5)-Enkephalin
(Diethoxyphosphinothioyl)dithioimidiocarbonic acid, Cyclic trimethylene ester
(Dimethylamino)azobenzene N,N-Dimethyl-ar-(phenylazo)benzenamine; Aniline, N,N-dimethyl(phenylazo)-; Benzenamine, N,N-dimethyl(phenylazo)-
(Dimethylamino)oxoacetic acid
(Dodecyloxy)trimethylsilane (DODECYLOXY)TRIMETHYLSILANE; Silane, (dodecyloxy)trimethyl-; (Dodecyloxy)(trimethyl)silane; 6221-88-1; 1-Dodecanol, O-TMS; trimethyl-n-dodecaoxysilane; 1-Dodecanol, TMS derivative; 1-(Trimethylsilyloxy)dodecane; SCHEMBL8833186; DTXSID60211271; 1-Dodecanol, trimethylsilyl ether; ASWTVWBPXCLXKJ-UHFFFAOYSA-N; NA
(E)-(4-Chlorophenyl)(cyclopropyl)methanone O-((2-methyl[1,1'-biphenyl]3-yl)methyl]oxime
(E)-2,2'-(1,2-Ethenediyl)bis[5-[[4-(4-morpholinyl)-6-(phenylamino)-1,3,5-triazin-2-yl]amino]benzenesulphonic acid disodium salt DASC 3
(E)-2,2'-(1,2-Ethenediyl)bis[5-[[4-[(2-hydroxyethyl)methylamino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino benzenesulphonic acid disodium salt DASC 4
(E)-2,4-Dichloro-1-[(4-chloro-2-butenyl)oxy]benzene
(E)-4,5-Dihydro-6-(2-(4-pyridinyl)ethenyl)-3(2H)-pyridazinone 4,5-Dihydro-6-[(1E)-2-(4-pyridinyl)ethenyl]-3(2H)-pyridazinone; ICI 153110; (E)-4,5-Dihydro-6-(2-(4-pyridinyl)ethenyl)-3(2H)-pyridazinone
(E)-5-(4-Methoxystyryl)benzene-1,3-diol 5-[(1E)-2-(4-Methoxyphenyl)ethenyl]-1,3-benzenediol; 3,5-Dihydroxy-4'-methoxystilbene; BML 233
(E)-Cinnamic acid, Propargyl ester
(E)-Methomyl (1E)-N-[[(Methylamino)carbonyl]oxy]ethanimidothioic acid methyl ester; Methomyl; (E)-Methomyl
(E)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-7-methyl-5-nonenamide
(E)-Non-2-enoic acid 2-Nonenoic acid; EINECS 223-171-5
(E)-o-Chlorocinnamic acid 2-Chloro-cis-cinnamic acid; (E)-o-Chlorocinnamic acid; EINECS 213-363-7
(E,E)-2-(Phenylmethylene)cycloheptanone O-[2-[bis(1-methylethyl)amino]ethyl]oxime (E)-2-butenedioate Cycloheptanone, 2-(phenylmethylene)-, O-(2-(bis(1-methylethyl)amino)ethyl)oxime, (1E,2E)-, (2E)-2-butenedioate (1:1); (E,E)-2-(Phenylmethylene)cycloheptanone O-(2-(bis(1-methylethyl)amino)ethyl)oxime (E)-2-butenedioate (1:1)
(E,E,E)-(-)-5-(1,3-Hexadienyl)-4-methoxy-5-methyl-3-(1-oxo-2-butenyl)-2(5H)-furanone
(E,E,E)-(-)-5-(1,3-Hexadienyl)-4-methoxy-5-methyl-3-(1-oxo-2-hexenyl)-2(5H)furanone Graminin A; UNII-676XIY14LM
(E,Z)-Farnesol (2E,6Z)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol; (E,Z)-farnesol; (2E,6Z)-farnesol; 2-trans,6-cis-farnesol; trans,cis-Farnesol; 2E,6Z-farnesol; farnesol; 3879-60-5; UNII-413TVZ4919; (2E,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol; Farnesyl alcohol; CHEBI:35966; CRDAMVZIKSXKFV-GNESMGCMSA-N; 413TVZ4919; 3,7,11-trimethyldodeca-2E,6Z,10-trien-1-ol; (E,Z)-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol; (2-trans,6-cis)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol; Farnesol, 96%, mixture of isomers; 4602-84-0; Farnesol, (2E,6Z)-; 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (2E,6Z)-; NSC60597; FEMA No. 2478, (2E,6Z)-; (2-trans,6-cis)-farnesol; CHEMBL488357; SCHEMBL1301184; (2E,6Z)-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol; 3,7,11-Trimethyldodeca-2-trans,6-cis,10-trien-1-ol; ZINC5225107; NSC-60597; LMPR0103010006; 3,11-Trimethyl-2,6,10-dodecatrienol; Z6196; 2-trans,6-cis-Farnesol, >=95.0% (GC); 2,10-Dodecatrien-1-ol, 3,7,11-trimethyl-; 3,7,11-trimethyl-dodeca-2trans,6cis,10-trien-1-ol; Q27116653; 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (E,Z)-; UNII-EB41QIU6JL component CRDAMVZIKSXKFV-GNESMGCMSA-N; Farnesol, (2E,6Z)-; UNII-413TVZ4919
(Methacryloyloxy)triphenyltin [(2-Methyl-1-oxo-2-propenyl)oxy]triphenylstannane homopolymer; Stannane, ((2-methyl-1-oxo-2-propenyl)oxy)triphenyl-, homopolymer; ((2-Methyl-1-oxo-2-propenyl)oxy)triphenylstannane homopolymer
(Methylthio)triphenylgermane (Methylthio)triphenylgermane
(Nitrilotris(methylene))triphosphonic acid Phosphonic acid, nitrilotris(methylene) tris-; Aminotrimethylene phosphonic acid; 4-01-00-03070 (Beilstein Handbook Reference)
(Nonylphenoxy)acetic acid
(OC-6-11)-Tris(1,10-phenanthroline-kappaN1,kappN10)copper(2+) chloride (1:2)
(OC-6-11)-bis(Diethylcarboamodithioato-S,S')dimethyltin
(OC-6-21)-[[N,N'-1,2-Ethanediylbis[N-[(carboxy-kappa,O)-methyl]glycinato manganate (2-)
(OC-6-21)-[[N,N'-1,2-Ethanediylbis[N-[(carboxy-kappaO)methyl]glycinato-kappaN,kappaO]](4-)]calciate(2-), Copper(2+) (1:1) Acetic acid, (ethylenedinitrilo)tetra-, calcium copper complex; Copper calcium edetate
(OC-6-21)-[[N,N'-1,2-Ethanediylbis[N-[(carboxy-kappaO)methyl]glycinato-kappaN,kappaO]](4-)]nickelate(2-)
(OC-6-21)-tris[3-(Hydroxy-kappaO)-2-methyl-4H-pyran-4-onato-kappaO4]aluminium Aluminium maltolate; Aluminium maltol; Aluminium maltolate; Aluminium maltol
(Octadecanoato-O)phenylmercury Phenylmercury stearate; EINECS 203-217-0
(Pentachlorophenoxy)triphenyl-stannane
(Perfluoropropyl)methanol 2,2,3,3,4,4,4-Heptafluoro-1-butanol; 375-01-9; 2,2,3,3,4,4,4-Heptafluoro-1-butanol; 2,2,3,3,4,4,4-Heptafluorobutan-1-ol; Heptafluorobutanol; 1-Butanol, 2,2,3,3,4,4,4-heptafluoro-; 1H,1H-Heptafluorobutanol-1; 1H,1H-Heptafluoro-1-butanol; 1,1-Dihydroperfluorobutyl alcohol; 2,2,3,3,4,4,4-HEPTAFLUOROBUTANOL; 1,1-Dihydroperfluorobutanol; 1,1-H,H-Heptafluorobutanol; NSC 60528; Perfluoro-1,1-dihydrobutanol; heptafluoro-1-butanol; Butanol, 2,2,3,3,4,4,4-heptafluoro-; WXJFKAZDSQLPBX-UHFFFAOYSA-N; alpha,alpha-Dihydroperfluorobutanol; EINECS 206-782-1; UNII-5R7VC6NQE7; BRN 1761907; 5R7VC6NQE7; AI3-29339; .alpha.,.alpha.-Dihydroperfluorobutanol; 2,2,3,3,4,4,4-Heptafluoro-butanol; 2,2,3,3,4,4,4-Heptafluoro-1-butanol, 95%; (Perfluoropropyl)methanol; NSC60528; 1,1H-perfluorobutanol; 1,H-Heptafluorobutanol; PubChem12641; 1H,1H-perfluorobutanol; ACMC-209itj; 1h,1h-heptafluorobutanol; CF3CF2CF2CH2OH; C4HF7O; Heptafluorobutanol (Related); 1h,1h-heptafluorobutan-1-ol; 4-01-00-01547 (Beilstein Handbook Reference); SCHEMBL197087; DTXSID4059914; CTK3J2175; 1h,1h-dihydroheptafluoro-1-butanol; KS-000001PS; ZINC1690278; ZX-AP004467; 2,3,3,4,4,4-Heptafluorobutanol; 1898AE; 1899AE; ACM375019; ANW-28661; FCH931670; MFCD00004674; NSC-60528; PC4390; SBB092548; AKOS006222976; Butanol,2,3,3,4,4,4-heptafluoro-; FS-3824; GW-2580, CSF-1 Receptor Inhibitor; MCULE-6039778589; RTR-015221; TRA0012190; VZ21983; 2,2,3,3,4,4,4-heptafluorobutan-1ol; CC-06333; LS-46548; AB1011023; AX8063925; DB-049122; TR-015221; 2,2,3,3,4,4,4,-Heptafluoro-1-butanol; FT-0609061; ST51039893; 2,3,3,4,4,4-HEPTAFLUORO-1-BUTANOL; K-8267; 2,2,3,3,4,4,4-Heptafluoro-1-butanol, 98%; C-09424; 2, 2, 3, 3, 4, 4, 4-Heptafluoro-1-Butanol; (Perfluoropropyl)methanol; 4-01-00-01547 (Beilstein Handbook Reference)
(Phenylthio)acetic acid Phenylthioacetic acid; Acetic acid, (phenylthio)-; AI3-26091
(Propan-2-ylideneamino) 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanoate 2-Propanone, O-[1-Oxo-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propyl]oxime; 2-Propanone, O-(1-oxo-2-(4-(4-(trifluoromethyl)phenoxy)pheoxy)propyl)oxime; NA
(R)-(+)-Citronellal (3R)-3,7-Dimethyl-6-octenal; (R)-(+)-Citronellal; 2385-77-5; (R)-3,7-Dimethyloct-6-enal; (+)-Citronellal; (3R)-3,7-dimethyloct-6-enal; (3R)-(+)-citronellal; (R)-citronellal; (3R)-3,7-Dimethyl-6-octenal; 6-Octenal, 3,7-dimethyl-, (3R)-; (R)-3,7-dimethyl-6-octenal; CHEBI:299; NEHNMFOYXAPHSD-SNVBAGLBSA-N; 6-Octenal, 3,7-dimethyl-, (R)-; R-3,7-dimethyl-oct-6-enal; L-Citronellal; Citronellol 96%; Citronella Java Oil; EINECS 219-194-5; s-(-)-citronellal; L-(-)-Citronellal; EC 219-194-5; SCHEMBL457495; 3,7-Dimethyl-(S)-6-Octenal; CHEMBL1081721; DTXSID6044482; CTK8F2012; 3,7-Dimethyl-(3R)-6-Octenal; 3,7-Dimethyl-(3S)-6-Octenal; ZINC1531600; 3,7-Dimethyl-6-octenal, (3R)-; 6-Octenal,3,7-dimethyl-, (3R)-; AKOS025311453; CCG-214393; LMPR0102010007; 6-Octenal, 3,7-dimethyl-, (theta)-; HY-111664; CS-0089462; FT-0604386; FT-0699573; (R)-(+)-Citronellal, technical grade, 90%; C09848; A801397; Q413787; UNII-QB99VZZ7GZ component NEHNMFOYXAPHSD-SNVBAGLBSA-N; (3R)-3,7-Dimethyloct-6-enal (6-Octenal, 3,7-dimethyl-, (3R)-); (R)-3,7-Dimethyloct-6-enal; EINECS 219-194-5
(R)-(-)-2-Hexanol (+)-2-Hexanol; 2-Hexanol, (R)-; NA
(R)-(-)-alpha-Phellandrene (5R)-2-Methyl-5-(1-methylethyl)-1,3-cyclohexadiene; (R)-(-)-alpha-Phellandrene; (-)-alpha-phellandrene; (R)-alpha-Phellandrene; alpha-Phellandrene l-form; (R)-5-Isopropyl-2-methylcyclohexa-1,3-diene; 4221-98-1; CHEBI:301; UNII-56UV8X65K0; (4R)-p-mentha-1(6),2-diene; r(-)-alpha-phellandrene; (R)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene; (4R)-p-mentha-1,5-diene; (R)-5-Isopropyl-2-methyl-1,3-cyclohexadiene; (5R)-5-isopropyl-2-methylcyclohexa-1,3-diene; OGLDWXZKYODSOB-SNVBAGLBSA-N; 56UV8X65K0; (5R)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene; (-)-p-Mentha-1,5-diene; W-109957; 1-phellandrene; (5R)-2-methyl-5-(propan-2-yl)cyclohexa-1,3-diene; 1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)-, (5R)-; EINECS 224-167-6; l-alpha-phellandrene; Epitope ID:123896; DSSTox_CID_27053; DSSTox_RID_82071; DSSTox_GSID_47053; (R)-(?)-alpha-Phellandrene; CHEMBL455041; DTXSID3047053; ZINC8234325; p-mentha-1,5-diene,(R)-(-)-; Tox21_302301; MFCD00062988; LMPR0102090021; NCGC00256155-01; CAS-4221-98-1; C09875; C-47126; Q25933788; UNII-49JV13XE39 component OGLDWXZKYODSOB-SNVBAGLBSA-N; UNII-HU0VZO1K2G component OGLDWXZKYODSOB-SNVBAGLBSA-N; 1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)-, (theta)-; (R)-(-)-alpha-Phellandrene, >=95.0% (sum of enantiomers, GC); alpha-Phellandrene l-form; EINECS 224-167-6
(R)-12-Hydroxyoleic acid, monoester with propane-1,2-diol Ricinoleic acid, 2-Hydroxypropyl ester; 12-Hydroxy-9-octadecenoic acid, monoester with 1,2-propanediol; EINECS 247-669-7