Other Organic Chemical terms — page 5 | HESTIA Glossary

Browse all 9,913 other organic chemical terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.

(2Z,4E)-2-Chlorohexa-2,4-dienedioic acid Chloromuconic acid; 2,4-Hexadienedioic acid, chloro-
(2Z,6E)-Farnesol (2Z,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol; (2Z,6E)-Farnesol; (Z,E)-Farnesol; cis,trans-Farnesol; 2-cis,6-trans-Farnesol; (2-cis,6-trans)-farnesol; 3790-71-4; UNII-SQ4TI19PXT; (Z,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol; (2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol; SQ4TI19PXT; 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,E)-; CRDAMVZIKSXKFV-PVMFERMNSA-N; (2Z,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol; (2-cis,6-trans)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol; 3,7,11-trimethyldodeca-2Z,6E,10-trien-1-ol; Farnesyl alcohol; Farnesol, (2Z,6E)-; NSC60597; (Z)-Farnesol; cis,trans-.alpha.-Farnesol; SCHEMBL806894; CHEBI:16774; DTXSID30274196; ZINC13507234; LMPR0103010013; 2-cis,6-trans-Farnesol, >=95.0% (GC); C03220; 3,7,11-trimethyl-dodeca-2cis,6trans,10-trien-1-ol; Q27102070; UNII-EB41QIU6JL component CRDAMVZIKSXKFV-PVMFERMNSA-N; N1S; Farnesol, (2Z,6E)-; (Z,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol
(2beta,3beta,5beta,22R,24S,25S,28R)-2,3,14,20,22,28-Hexahydroxy-6-oxo-stigmast-7-en-26-oic acid gamma-lactone Cyasterone; AI3-44890
(2s,4As,6as,8ar,10s,12as,14as,14br)-10-hydroxy-2,4a,6a,9,9,12a,14a-heptamethyl-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,11,12,12a,13,14,14a,14b-icosahydropicene-2-carboxylic acid Bryonolic acid; 3beta-Hydroxy-D-C-friedoolean-8-en-29-oic acid
(3-Bromophenyl)acetic acid 3-Bromophenylacetic acid; (3-Bromophenyl)acetic acid; EINECS 217-522-1
(3-Bromopropoxy)benzene 3-Bromopropylphenyl ether; Benzene, (3-bromopropoxy)-; AI3-11213
(3-Chloro-1-propynyl)cyclohexane 55723-99-4; (3-CHLORO-1-PROPYNYL)CYCLOHEXANE; (3-CHLOROPROP-1-YN-1-YL)CYCLOHEXANE; Cyclohexane, (3-chloro-1-propynyl)-; DTXSID70204270; 3-Chloro-1-cyclohexyl-1-propyne; XDPVEYOYMRUDJB-UHFFFAOYSA-N; (3-Chloro-1-propynyl)cyclohexane #; AKOS006387982; NA
(3-Chloropropyl)trimethoxysilane 3-Chloropropyltrimethoxysilane; 2530-87-2; (3-Chloropropyl)trimethoxysilane; Silane, (3-chloropropyl)trimethoxy-; 3-Chloropropyltrimethyoxysilane; Sila-Ace S 620; CPS-M; Silane (3-chloropropyl)tris(methoxy)-; 3-chloropropyl(trimethoxy)silane; KBM 703; Chloropropyltrimethoxysilane; 3-(Trimethoxysilyl)propyl chloride; UNII-T21BNL1S7F; A 143; NSC 83878; Z 6076; SH 6076; 3-Chloropropyl trimethoxysilane; CPTMO; (3-Chloropropyl)trimethoxysilan; Trimethoxy(3-chloropropyl)silane; gamma-Chloropropyltrimethoxysilane; Silane, (chloropropyl)trimethoxy-; (gamma-Chloropropyl)trimethoxysilane; EINECS 219-787-9; T21BNL1S7F; 3-trimethoxysilylpropylchloride; 3-chloropropyl-trimethoxysilane; 3-chloropropyltrimethoxy silane; 3-Trimethoxysilylpropyl Chloride; gamma-Chloropropyl trimethoxysilane; OXYZDRAJMHGSMW-UHFFFAOYSA-N; .gamma.-Chloropropyltrimethoxysilane; MFCD00000997; (3-Chloropropyl)trimethoxysilane, 98+%; C6H15ClO3Si; Dynasylan CPTMO; Petrarch C3300; Dow corning Z-6076; DSSTox_CID_7490; ACMC-209gj3; EC 219-787-9; chloropropyl trimethoxysilane; chloropropyltrimethoxy-silane; DSSTox_RID_78470; NCIOpen2_001219; DSSTox_GSID_27490; SCHEMBL37352; trimethoxysilylpropyl chloride; KSC491G4J; (CH3O)3Si(CH2)3Cl; Cl(CH2)3Si(OCH3)3; CHEMBL3184213; DTXSID4027490; Trimethoxy-3-chloropropyl silane; CTK3J1344; KS-00000UGB; OXYZDRAJMHGSMW-UHFFFAOYSA-; 3-(chloropropyl)-trimethoxysilane; gama-chloropropyl trimethoxy silane; (3-chloropropyl)(trimethoxy)silane; 3-chloranylpropyl(trimethoxy)silane; Trimethoxy-(3-chloropropyl) silane; .delta.-Chloropropyltrimethoxysilane; NSC83878; (3-chloro-propyl)-trimethoxy-silane; Tox21_200013; ANW-25693; CC3300; NSC-83878; (.gamma.-Chloropropyl)trimethoxysilane; AKOS008901063; ZINC169743016; RTR-011572; TRA0068119; NCGC00248491-01; NCGC00257567-01; N133; (3-Chloropropyl)trimethoxysilane, >=97%; CAS-2530-87-2; DB-046667; LS-145155; TR-011572; FT-0604706; C 3300; S04675; A817776; C-36299; Q27289563; InChI=1/C6H15ClO3Si/c1-8-11(9-2,10-3)6-4-5-7/h4-6H2,1-3H3; A 143
(3-Ethoxyphenyl)urea N-3-Ethoxyphenylurea; Urea, (m-ethoxyphenyl)-; 4-13-00-00990 (Beilstein Handbook Reference)
(3-Hydroxyphenyl)carbamic acid 1-methylethyl ester
(3-Nitrobenzylidene)malononitrile [(3-Nitrophenyl)methylene]propanedinitrile; Malononitrile, (m-nitrobenzylidene)-; 2-09-00-00641 (Beilstein Handbook Reference)
(3-Phenoxyphenyl)methanol 3-Phenoxybenzenemethanol; 3-Phenoxybenzyl alcohol; (3-Phenoxyphenyl)methanol; 13826-35-2; 3-Phenoxybenzylalcohol; m-Phenoxybenzyl alcohol; Benzenemethanol, 3-phenoxy-; 3-Phenoxybenzenemethanol; 3-(Hydroxymethyl)diphenyl ether; 3-Phenoxybenzylic alcohol; UNII-04964J25DQ; BENZYL ALCOHOL, m-PHENOXY-; EINECS 237-525-1; 3-PBOH; BRN 0475312; (3-phenoxy-phenyl)-methanol; 3-Phenoxybenzyl alcohol, 98%; 1-hydroxymethyl-3-phenoxybenzene; CHEBI:62527; KGANAERDZBAECK-UHFFFAOYSA-N; MFCD00004636; 04964J25DQ; AK-58845; DSSTox_CID_7756; DSSTox_RID_78556; DSSTox_GSID_27756; (3-phenoxyphenyl)methan-1-ol; CAS-13826-35-2; 4eh7; ACMC-209chh; 3-phenoxyphenyl methanol; m-phenoxy-benzyl alcohol; 3-Phenoxylbenzyl alcohol; 3-phenoxy benzyl alcohol; 3-phenoxy-benzyl alcohol; [3-(phenoxy)phenyl]methanol; 3-06-00-04545 (Beilstein Handbook Reference); KSC389Q3F; SCHEMBL358425; (3-(phenyloxy)phenyl)methanol; CHEMBL1869836; DTXSID7027756; DAlc2-H_000047; KGANAERDZBAECK-UHFFFAOYSA-; ZINC391848; EBD18383; KS-00000NP3; ZX-AT007904; Tox21_201473; Tox21_303571; ANW-20451; DT1173; SBB063872; AKOS000249474; AS04661; CS-W015614; MCULE-7166224663; OR18354; PS-4045; RTR-005066; VZ27209; NCGC00164079-01; NCGC00164079-02; NCGC00257439-01; NCGC00259024-01; AC-10911; CC-15855; LS-43127; Q319; SC-76079; SY036130; AX8088806; DB-042421; TR-005066; FT-0616314; P0979; ST50319446; C19800; K-4476; 3-Phenoxybenzyl alcohol, purum, >=97.5% (GC); A807364; C-09462; J-007112; J-513024; Q18409953; 0OO; InChI=1/C13H12O2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12/h1-9,14H,10H2; 3-Phenoxybenzylalcohol; 3-06-00-04545 (Beilstein Handbook Reference)
(3-Phenoxyphenyl)methyl (1R,3S)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate 3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester; Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R-trans)-; NRDC 163
(3-Phenyl-2-propenylidene)propanedinitrile
(3-Trifluoromethyl-4-nitrophenol + Bayer 73
(3-exo, 5-endo, 6-exo)-2,2,3,5,6-Pentachloro-1,7,7-tris(chloromethyl)bicyclo(2.2.1)-heptane
(3As,8as)-2,2,8-trimethyl-1,2,3,3a,6,8a-hexahydroazulene-5,6-dicarbaldehyde (3a alpha, 8 beta, 8a alpha)-(-)-1,2,3,3a,8,8a-Hexahydro-2,2,8-trimethyl-5,6-azulenedicarboxaldehyde; Velleral; CCRIS 1706
(3E,5S,8R,11E,13S,16R)-5,13-Dihydroxy-8,16-dimethyl-1,9-Dioxacyclohexadeca-3,11-diene-2,10-dione
(3R,4S,5S,6R)-Rel-1,3,4,5,6-pentachlorocyclohexene 2,3,4,5,6-Pentachlorocyclohexene; 4-05-00-00234 (Beilstein Handbook Reference)
(3S)-N-Methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine (gammaS)-N-Methyl-gamma-[4-(trifluoromethyl)phenoxy]benzenepropanamine; Fluoxetine, (S)-; UNII-6MYD4C025Q
(3S,4R,5Ar,6R,8S,9R,9aR)-8-[[(1E,3R,8R,9R,10R,11S,14R)-9,14-dihydroxy-14-(methoxymethyl)-3,10-dimethyl-6-propan-2-yl-8-tricyclo[9.3.0.03,7]tetradeca-1,6-dienyl]oxy]-4-(hydroxymethyl)-6-(methoxymethyl)-4-methyl-3,5a,6,8,9,9a-hexahydro-2H-pyrano[3,4-b][1,4]dioxepine-3,9-diol [1(4R,5R,6R,6aS,9R,10aR),3(1R,2S)]-1,2,4,5,6,6a,7,8,9,10a-Decahydro-5,9-dihydroxy-9-(methoxymethyl)-6,10a-dimethyl-3-(1-methylethyl)dicyclopenta[a,d]cycloocten-4-yl-3,4-O-[2-hydroxy-1-(hydroxymethyl)-1-methyl-1,3-propanediyl-6-O-methyl-alpha-D-gluco//; alpha-D-Glucopyranoside, (4R,5R,6R,6aS,9R,10aR)-1,2,4,5,6,6a,7,8,9,10a-decahydro-5,9-dihydroxy-9-(methoxymethyl)-6,10a-dimethyl-3-(1-methylethyl)dicyclopenta(a,d)cycloocten-4-yl 3,4-O-((1R,2S)-2-hydroxy-1-(hydroxymethyl)-1-methyl-1,3-propanediyl)-6-O-methyl-; NA
(3S,5R,10S,13R,14R,17R)-17-[(2R)-4-(3,3-Dimethylaziridin-2-yl)butan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol (3beta,5alpha)-23-(3,3-Dimethyl-2-aziridinyl)-4,4,14-trimethyl-24-norchol-8-en-3-ol; 24,25-Iminolanosterol; 24,25-Emls
(3S,6E)-Nerolidol (3S,6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol; NEROLIDOL; (3S,6E)-Nerolidol; 1119-38-6; UNII-O5M15I17KV; (6E)-(+)-nerolidol; O5M15I17KV; CHEBI:59958; (+)-Nerolidol; 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (3S,6E)-; (3s)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol; (S-(E))-3,7,11-Trimethyldodeca-1,6,10-trien-3-ol; [S-(E)]-3,7,11-trimethyldodeca-1,6,10-trien-3-ol; (E)-nerolidol; Nerolidol, (6E)-(+)-; (e,s)-nerolidol; 142-50-7; 7212-44-4; EINECS 214-276-7; SCHEMBL114138; (3S,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol; CHEMBL1923157; DTXSID80883651; ZINC1531550; LMPR0103010005; C09704; Q27126988; (3S,6E)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol; UNII-C65VP6N2VX component FQTLCLSUCSAZDY-ATGUSINASA-N; UNII-FG5V0N8P2H component FQTLCLSUCSAZDY-ATGUSINASA-N; UNII-QR6IP857S6 component FQTLCLSUCSAZDY-ATGUSINASA-N; Nerolidol, (6E)-(+)-; EINECS 214-276-7
(3a alpha,4alpha,9a beta)-4-(3,4-Dimethoxyphenyl)-3a,4,9,9a-tetrahydro-6,7-dimethoxynaphtho[2,3-c]furan-1(3H)-one
(3alpha,5beta,7alpha,12alpha)-3,7,12-Tris(3-aminopropoxy)-N-octyl-cholan-24-amine hydrochloride (1:4)
(3beta)-(2E)-3-(3-Hydroxy-4-methoxyphenyl)-2-propenoate lup-20(29)-en-3-ol
(3beta)-26-Methylcholest-5-en-3-ol
(3beta,11alpha,12alpha)-3-(Acetyloxy)-11,12-epoxy-13-hydroxyoleanan-28-oic acid
(3beta,18alpha,19alpha)-Urs-20(30)-en-3-ol Taraxasterol; Isolactucerol; 1059-14-9; UNII-64SK2ERN9P; 64SK2ERN9P; 18alpha,19alpha-urs-20(30)-en-3beta-ol; taraxasterin; alpha-lactucerol; SCHEMBL222272; CHEBI:9401; HY-N1178; ZINC4027386; AKOS016009424; LMPR0106180006; AX8152404; CS-0016469; 18alpha,19betaH-Urs-20(30)-en-3beta-ol; (3beta,18alpha,19alpha)-urs-20(30)-en-3-ol; Q27108380; Urs-20(30)-en-3-ol, (3beta,18alpha,19alpha)-; Taraxasterol; Isolactucerol
(3beta,4alpha,16alpha)-3,16,23-Trihydroxyolean-12-en-28-oic acid Caulophyllogenin; Caulophyllogenin; 52936-64-8; Segetalic acid; EINECS 258-265-5; (3beta,4alpha,16alpha)-3,16,23-Trihydroxyolean-12-en-28-oic acid; (3ss,4a,16a)-3,16,23-trihydroxyolean-12-en-28-oic acid; SCHEMBL2597674; CHEMBL2386968; DTXSID40967406; ZINC31351476; 3,16,23-Trihydroxyolean-12-en-28-oic acid; 936C648; C-57740; Q27456067; 5VN; (3beta,4alpha,16alpha)-3,16,23-Trihydroxyolean-12-en-28-oic acid; EINECS 258-265-5
(3beta,5alpha)-20-(2-Piperidinyl)pregnane-3,20-diol
(3beta,5beta,22R)-3,14,20,22,25-Pentahydroxycholest-7-en-6-one
(3e,3Ar,8bs)-3-({[(2r)-4-Methyl-5-Oxo-2,5-Dihydrofuran-2-Yl]oxy}methylidene)-3,3a,4,8b-Tetrahydro-2h-Indeno[1,2-B]furan-2-One (3E,3aR,8bS)-rel-3-[[[(2R)-2,5-Dihydro-4-methyl-5-oxo-2-furanyl]oxy]methylene]-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-2-one; 2H-Indeno(1,2-b)furan-2-one, 3-((((2R)-2,5-dihydro-4-methyl-5-oxo-2-furanyl)oxy)methylene)-3,3a,4,8b-tetrahydro-, (3E,3aR,8bS)-rel-; GR24
(4-(2-Hydroxyethoxy)phenyl)(phenyl)methanone 4-(2-Hydroxyethoxy)benzophenone; 14814-17-6; (4-(2-Hydroxyethoxy)phenyl)(phenyl)methanone; 4-(2-Hydroxyethoxy)benzophenone; [4-(2-hydroxyethoxy)phenyl](phenyl)methanone; Methanone, [4-(2-hydroxyethoxy)phenyl]phenyl-; [4-(2-hydroxyethoxy)phenyl]-phenylmethanone; Oprea1_326139; Oprea1_466844; MLS000712218; CHEMBL74930; SCHEMBL887049; CTK0E8945; DTXSID10933315; 4-(2-hydroxyethoxy)-benzophenone; PNTLMFABGCHLMN-UHFFFAOYSA-N; 2-(4-benzoylphenoxyl)ethan-1-ol; HMS2667D18; ZINC3012722; STK370940; AKOS000522129; MCULE-2761321603; 4-(2-hydroxyethoxy)phenyl phenyl ketone; AK601637; DS-19713; SMR000281985; DB-097371; ST50216638; (4-(2-Hydroxyethoxyl)phenyl)(phenyl)methanone; 4-(2-hydroxyethoxy) phenyl (phenyl) methanone; {4-[(2-Hydroxyethyl)oxy]phenyl}(phenyl)methanone; SR-01000357310; SR-01000357310-1; Methanone, (4-(2-hydroxyethoxy)phenyl)phenyl-
(4-(5-Nitro-2-furyl)thiazol-2-yl)hydrazonoacetone ACETONE[4-(5-NITRO-2-FURYL)-2-THIAZOLYL]HYDRAZONE; BRN 5409123; 18523-69-8; (4-(5-Nitro-2-furyl)thiazol-2-yl)hydrazonoacetone; 2-(2-Isopropylidenehydrazono)-4-(5-nitro-2-furyl)-thiazole; ACETONE, (4-(5-NITRO-2-FURYL)THIAZOL-2-YL)HYDRAZONE; CHEMBL259553; CTK4D8965; LS-7168; acetone[4-(5-nitro-2-furyl)-2-thiazolyl]hydrazone; Acetone [4-(5-nitro-2-furyl)-2-thiazolyl]hydrazone; Acetone [4-(5-nitro-2-furyl)thiazol-2-yl]hydrazone; acetone [5-(5-nitro-2-furyl)-1,3-thiazol-2-yl]hydrazone; 2-Propanone,2-[4-(5-nitro-2-furanyl)-2-thiazolyl]hydrazone; propan-2-one [4-(5-nitro-furan-2-yl)-thiazol-2-yl]-hydrazone; Acetone, (4-(5-nitro-2-furyl)thiazol-2-yl)hydrazone; BRN 5409123
(4-Aminophenoxy)acetic acid p-Aminophenoxyacetic acid; (p-Aminophenoxy)acetic acid; EINECS 218-947-5
(4-Ammonio-m-tolyl)ethyl(2-hydroxyethyl)ammonium sulphate 2-[(4-Amino-3-methylphenyl)ethylamino]ethanol sulfate (1:1); (4-Ammonio-m-tolyl)ethyl(2-hydroxyethyl)ammonium sulphate; 2-((4-Amino-3-methylphenyl)ethylamino)ethanol sulfate
(4-Bromophenoxy)acetic acid 4-Bromophenoxyacetic acid; Acetic acid, (p-bromophenoxy)- (8CI); Acetic acid, (4-bromophenoxy)-
(4-Carboxylatophenyl)chloromercurate(1-) hydrogen p-Chloromercuribenzoic acid; AI3-15315
(4-Methylphenoxy)acetic acid p-Methylphenoxyacetic acid; EINECS 213-374-7
(4-Methylphenyl)(3-methyl-1-piperidinyl)methanone
(4-Nitrophenyl)methyl dodecanoic acid
(4-Nitrophenyl)urea N-4-Nitrophenylurea; (4-Nitrophenyl)urea; UNII-DY0F0348GL
(4R)-1-Methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptane Limonene oxide, (+)-; UNII-278IM94GXB
(4R)-3,4-Dihydro-4,8-dihydroxy-6-methyl-1(2H)-naphthalenone
(4R,7R)-rel-1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran
(4R,7S)-rel-1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-cyclopenta[g]-2-benzopyran
(4S,4aR,8aS)-1,3,4,4a,5,8a-Hexahydro-4,7-dimethyl-1-(1-methylethylidene)-2,6-naphthalenedione
(4aR,8aS)-rel-Octahydro-3H-2-benzopyran-3-one
(4aS)-7-Chloro-2,5-dihydro-2-[[[4-(trifluoromethoxy)phenyl]amino]carbonyl]indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylic acid methyl ester