Other Organic Chemical terms — page 4 | HESTIA Glossary

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

(2,6-Dichlorophenoxy)acetic acid 2,6-Dichlorophenoxyacetic acid; Acetic acid, (2,6-dichlorophenoxy)- (8CI)(9CI); 2,6-D
(2,9-Dimethyl-1,10-phenanthroline-4,7-diyl)bisbenzenesulphonic acid sodium salt (1:2)
(2-(2',6'-Dimethoxy)phenoxyethylamino)methylbenzo-1,4-dioxane N-[2-(2,6-Dimethoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxin-2-methanamine; (2-(2',6'-Dimethoxy)phenoxyethylamino)methylbenzo-1,4-dioxane; (2-(2',6'-Dimethoxy)phenoxyethylamino)methylbenzodioxan
(2-(Ethyl(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)ethyl)trimethylammonium methyl sulphate 2-[Ethyl[4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]phenyl]amino]-N,N,N-trimethyl ethaneaminium methyl sulfate; (2-(Ethyl(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)ethyl)trimethylammonium methyl sulphate; EINECS 277-000-4
(2-Bromoethyl)cyclohexane 2-Bromoethylcyclohexane; (2-Bromoethyl)cyclohexane; 1647-26-3; 2-Cyclohexylethyl bromide; Cyclohexane, (2-bromoethyl)-; 1-BROMO-2-CYCLOHEXYLETHANE; 2-bromoethylcyclohexane; 2-Cyclohexylethylbromide; (2-bromoethyl)-cyclohexane; JRQAAYVLPPGEHT-UHFFFAOYSA-N; MFCD00019398; 2-Cyclohexylethyl bromide, 98%; NSC6078; EINECS 216-712-1; cyclohexylethylbromide; Bromoethyl cyclohexane; Cyclohexylethyl bromide; ACMC-1BZCT; AI3-17379; 1-bromo-2cyclohexylethane; 2-Cyclohexyl ethyl bromide; 1-bromo-2-cylcohexylethane; (2-Brom-athyl)-cyclohexan; (2-bromo-ethyl)-cyclohexane; Cyclohexane,(2-bromoethyl)-; SCHEMBL122775; DTXSID9075111; 1-Bromo-2-cyclohexylethane, 98%; NSC-6078; NSC46808; ZINC1693262; 8366AA; ANW-75053; NSC-46808; AKOS009152722; MCULE-9299250705; TRA0050600; TRA0053384; VZ24474; AK-63525; SC-20104; SY059439; DB-043599; TR-007088; FT-0604608; A810586; J-010162; (2-Bromoethyl)cyclohexane; AI3-17379
(2-Bromophenoxy)acetic acid 2-Bromophenoxyacetic acid; Acetic acid, (2-bromophenoxy)-; (2-Bromophenoxy)acetic acid
(2-Bromophenyl)urea N-2-Bromophenylurea; Urea, (2-bromophenyl)-; (2-Bromophenyl)urea
(2-Carboxyethyl)dimethylsulphonium Chloride (2-Carboxyethyl)dimethylsulfonium, chloride (1:1); Dimethyl-beta-propiothetin chloride; UNII-6GDD2X927T
(2-Chloro-5-methyl-phenoxy)-acetic acid 2-(2-Chloro-5-methylphenoxy)acetic acid; Acetic acid, (2-chloro-5-methylphenoxy)-; NA
(2-Chloroethyl)phosphonic acid-hydrazine(1:1) P-(2-Chloroethyl)phosphonic acid compd. with hydrazine (2:1); Hydrel; Bis(2-chloroethylphosphonate)hydrazinium
(2-Chlorophenyl)urea N-2-Chlorophenylurea; 2-Chlorophenylurea; AI3-20196
(2-Hydroxyethoxy)acetic acid 2-(2-Hydroxyethoxy)acetic acid; beta-Hydroxyethoxyacetic acid; UNII-6KG0T74LYT
(2-Methyl-3-phenylphenyl)methyl (1s,3s)-3-[(z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate trans-3-(2-Chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylic acid (2-methyl[1,1'-biphenyl]-3-yl)methyl ester; Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2-methyl(; trans-Bifenthtin
(2-Naphthalenyl)hydrazine
(2-Naphthalenyloxy)acetic acid methyl ester Acetic acid, naphthyloxy-, methyl ester; 4-06-00-04274 (Beilstein Handbook Reference)
(2-Nitrophenoxy)acetic acid o-Nitrophenoxyacetic acid; (2-Nitrophenoxy)acetic acid; EINECS 217-527-9
(20R)-17,20-Dihydroxypregn-4-en-3-one sulphate
(20S)-17,20-Dihydroxypregn-4-en-3-one (20S)-17,20-dihydroxypregn-4-en-3-one; 652-69-7; 17alpha,20alpha-Dihydroxypregn-4-en-3-one; 4-Pregnen-17alpha,20alpha-diol-3-one; 17,20 alpha-OHP; C04518; 17 alpha, 20 alpha-P; 17 alpha, 20 alpha-OHP; SCHEMBL1191907; CHEBI:16418; DTXSID80331485; ZINC4096445; LMST02030183; 17a,20a-Dihydroxypregn-4-en-3-one; AKOS022181309; 17alpha,20alpha-Dihydroxypregna-4-ene-3-one; 17-alpha, 20-beta-dihydroxypreg-4-en-3-one; Q27101892; (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-((S)-1-hydroxyethyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3(2H)-one
(20Z,22Z)-28-Hydroxy-24-(1-hydroxyethyl)-10,16-dimethylspiro[2,5,13,18,25-pentaoxahexacyclo[22.3.1.114,17.01,3.07,12.07,16]nonacosa-10,20,22-triene-15,2'-oxirane]-4,19-dione 6,8a,11a,12,21,22-Hexahydro-23-hydroxy-19-(1-hydroxyethyl)-7,11a-dimethylspiro[10,12:19,22a-dimethano-4H,5H,22aH-oxireno[8,9][1,6,12]trioxacyclooctadecino[3,4-d][1]benzopyran-11(10H),2'-oxirane]-2,14(1aH,19H)-dione; Satratoxin G; BRN 4623147
(2E)-2-Methyl-3-phenyl-2-propenal ALPHA-METHYLCINNAMALDEHYDE; 101-39-3; a-Methylcinnamaldehyde; (E)-2-METHYL-3-PHENYLACRYLALDEHYDE; 15174-47-7; (E)-Alpha-Methylcinnamaldehyde; (E)-2-Methyl-3-phenylpropenal; 2-Methyl-3-phenylacrylaldehyde; 2-METHYL-3-PHENYLPROPENAL; UNII-1C647N9853; 2-Methyl-3-phenylacrolein; 2-Propenal, 2-methyl-3-phenyl-; NSC 22283; alpha-Methyl-trans-cinnamaldehyde; Cinnamaldehyde, .alpha.-methyl-; VLUMOWNVWOXZAU-VQHVLOKHSA-N; Cinnamaldehyde, alpha-methyl; alpha-Methylcinnimal; (2E)-2-methyl-3-phenylprop-2-enal; 2-methyl-3-phenylprop-2-enal; 1C647N9853; Cinnamaldehyde, alpha-methyl-; FEMA No. 2697; CCRIS 6257; EINECS 202-938-8; NSC-22283; NSC-49286; a-methyl cinnamaldehyde; BRN 0507514; .alpha.-Methylcinnimal; AI3-26230; .alpha.-Methylcinnamaldehyde; .alpha.-Methylcinnamic aldehyde; trans-Alpha-Methylcinnamaldehyde; (E)-2-Methyl-3-phenylacrolein; alpha-Methyl-trans-cinnamaldeyhde; alpha-Methylcinnamaldehyde [FHFI]; .alpha.-Methyl-trans-cinnamaldehyde; 2-Methyl-3-phenyl-2-propen-1-al; (E)-2-methyl-3-phenylprop-2-enal; 3-Phenylmethacrolein; trans-2-Methyl-3-phenyl-2-propenal; (2E)-2-Methyl-3-phenyl-2-propenal; 4-oxo-2-mercapto-thiazole-3-acetica acid; 3-phenyl-2-methylpropenal; EC 202-938-8; alpha-methyl-E-cinnamaldehyde; 2-07-00-00291 (Beilstein Handbook Reference); SCHEMBL186778; (E)-2-Methyl-3-phenyl-propenal; InChI=1/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-8H,1H3/b9-7; Cinnamic aldehyde, .alpha.-methyl; ALPHA-METHYL CINNAMYLALDEHYDE; BCP24559; ZINC4501386; BBL012658; MFCD00006976; SBB040229; STL163654; (E)-2-methyl-3-phenyl-prop-2-enal; 2-Methyl-3-phenyl-trans-prop-2-enal; AKOS000119680; AKOS025149199; alpha-Methyl-trans-cinnamaldehyde, 98%; NCGC00091690-02; AS-35370; H481; RT-001058; M0584; ST50213380; alpha-Methylcinnamaldehyde, >=97%, FCC, FG; W-108917; Q27252223; F2191-0168; 4549-82-0; alpha-Methylcinnamaldehyde; UNII-1C647N9853
(2E)-3,7-Dimethyl-2,6-octadien-1-ol 1-(N-methylcarbamate)
(2E)-3-(3-Methylphenyl)-2-propenoic acid
(2E)-3-Phenylprop-2-enoic acid Cinnamic acid; 4-09-00-02002 (Beilstein Handbook Reference)
(2E)-rel-3-[(2R,3R)-3-(6-Methoxy-2,6-dimethylheptyl)-2-oxiranyl]- 2-butenoic acid 1-methylethyl ester
(2E,4E)-11-Methoxy-3,7,11-trimethyldodeca-2,4-dienoic acid (2E,4E)-11-Methoxy-3,7,11-trimethyl-2,4-dodecadienoic acid; ZR-725; EINECS 258-355-4
(2E,4E)-2,4-Hexadienal 2,4-HEXADIENAL; Hexa-2,4-dienal; 142-83-6; Sorbaldehyde; Sorbic aldehyde; trans,trans-2,4-Hexadienal; (2E,4E)-hexa-2,4-dienal; 2,4-Hexadienal, (2E,4E)-; (2E,4E)-2,4-Hexadienal; (E,E)-2,4-hexadienal; 2,4-Hexadienal, (E,E)-; 2-Propyleneacrolein; 3-Propyleneacrolein; 80466-34-8; 1,3-Pentadiene-1-carboxaldehyde; Hexadienal; trans,trans-Hexa-2,4-dienal; UNII-878K4I6N7T; FEMA No. 3429; CCRIS 4030; CCRIS 5124; (E,E)-2,4-Hexadien-1-al; HSDB 7239; 2,4-Hexadien-1-al; EINECS 205-564-3; NSC 16184; NSC 68096; BRN 1698401; AI3-31142; 2,4-Hexadienal, trans,trans-; CHEBI:82334; trans,trans-2,4-Hexadien-1-al; BATOPAZDIZEVQF-MQQKCMAXSA-N; 878K4I6N7T; MFCD00007004; trans, trans-2,4-hexadienal; (2E,4E)-Hexadienal; 2,4-(e-e)-hexadienal; (E,E)-hexa-2,4-dienal; (E)-2,(E)-4-Hexadienal; InChI=1/C6H8O/c1-2-3-4-5-6-7/h2-6H,1H3/b3-2+,5-4; 73506-81-7; 2-Propylene acrolein; e,e-2,4-hexadienal; trans-2,4-hexadienal; t,t-2,4-Hexadienal; (2E,4E) hexadienal; trans,trans-4-Hexadienal; DSSTox_CID_5391; (2E)-2,4-Hexadienal; 2,4-(E,E)-Hexadienal; DSSTox_RID_77769; DSSTox_GSID_25391; (2e,4z)-2,4-hexadienal; 4-01-00-03545 (Beilstein Handbook Reference); Trans,trans-2,4-Hexadienal.; CHEMBL1576086; DTXSID2025391; Hexa-2,4-dienal, (E,E)-; (2E,4E/Z)-2,4-hexadienal; (2E,4E)-2,4-Hexadienal #; n-Hex-2,4-dienal, trans,trans-; 2,4-Hexadien-1-al, (E,E)-; trans,trans-2,4-Hexadienal, 95%; ZINC1733897; Tox21_200834; 6992AA; LMFA06000006; LS-840; AKOS015915466; trans,trans-2,4-Hexadienal, >=95%; NCGC00090786-01; NCGC00090786-02; NCGC00090786-03; NCGC00258388-01; CAS-142-83-6; LS-74880; DB-003137; RT-002647; ST2419409; TC-172853; C19249; trans,trans-2,4-Hexadienal, analytical standard; A807974; J-007704; Q27155883; 2,4-Hexadienal (89% trans,trans-, 11% cis,trans-); 2,4-HEXADIENAL (2,4-DECADIENAL (25152-84-5)); 20432-44-4; 2,4-Hexadienal; 4-01-00-03545 (Beilstein Handbook Reference)
(2E,4E)-5-(1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-2,4-pentadienoic acid
(2E,4E)-5-(4-Nitrophenyl)penta-2,4-dienal 5-(4-Nitrophenyl)-2,4-pentadienal; CCRIS 53; 2,4-Pentadienal, 5-(4-nitrophenyl)-; (2E,4E)-5-(4-nitrophenyl)penta-2,4-dienal; 5-(4-Nitrophenyl)-2,4-pentadienal; 2608-48-2; 5-(4-Nitrophenyl)-2,4-pentadien-1-al; CTK4F7040; CTK4J1526; AKOS030240697; 2,4-Pentadienal,5-(4-nitrophenyl)-; LS-1093; 5-(4-NITROPHENYL)-2,4-PENTADIEN-1-AL (NPPD); 49678-09-3; (2E,4E)-5-(4-Nitrophenyl)-2,4-pentadienal; (2E,4E)-5-(4-nitrophenyl)penta-2,4-dienal; 5-(4-Nitrophenyl)-2,4-pentadienal; 2608-48-2; Spy dust; 5-(4-Nitrophenyl)-2,4-pentadien-1-al; NPPD; EC-000.1744; SCHEMBL2559008; SCHEMBL2559010; DTXSID6025773; ZINC2036005; ZX-CM015202; AKOS006339852; LS-190716; LS-194395; W-6198; (2E,4E)-5-(4-Nitro-phenyl)-penta-2,4-dienal; CCRIS 53; 5-(4-Nitrophenyl)-2,4-pentadienal; 2,4-Pentadienal, 5-(4-nitrophenyl)-; 2608-48-2; ZINC31622667; CCRIS 53
(2E,4E)-5-[(1S)-1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-2,4-pentadienoic acid
(2E,4Z)-5-(1-Hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid (E,Z)-5-(1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-2,4-pentadienoic acid; 2,4-Pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, (E,Z)-; NA
(2E,5E)-2-[(2E)-3-(2,5-Dihydro-2-hydroxy-5-oxo-3-furanyl)-2-propenylidene]-6-methyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-5-octenal
(2R)-2-(2,4-Dichlorophenoxy)propanoic acid methyl ester
(2R)-2-(4-Chloro-2-methylphenoxy)propanoic acid 2-butoxyethyl ester
(2R)-2-(4-chloro-2-methylphenoxy)propanoic acid mixt. with N-methylmethanamine compd. with N-methylmethanamine (1:1)
(2R)-2-Amino-4-(hydroxymethylphosphinyl)butanoic acid Glufosinate, (R)-; UNII-M758GI0FEX
(2R)-2-[(Dimethoxyphosphinyl)thio]butanedioic acid, 1,4-Diethyl ester
(2R)-2-[4-[4-(Aminocarbonyl)-2-fluorophenoxy]phenoxy]propanoic acid
(2R,3E,12bS)-2-[(4,9-Dihydro-3H-pyrido[3,4-b]indol-1-yl)methyl]-3-ethylidene-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
(2R,3R,4R)-2,3,4,5-Tetrahydroxypentanal D-Ribose; D-Rib; D-Ribopyranose; D-Ribopyranoside; D-Ribose; Rib; Ribopyranose; Ribopyranoside; Ribose; 10257-32-6; (3R,4R,5R)-tetrahydro-2H-pyran-2,3,4,5-tetrol; (3R,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetraol; EC 700-481-3; D-Ribose, 99.0%+; SCHEMBL339948; CHEBI:47006; CTK0H1736; DTXSID70450356; SRBFZHDQGSBBOR-SOOFDHNKSA-N; C21057; R-5495; Q27120754; Ribose; 4-01-00-04211 (Beilstein Handbook Reference)
(2R,3R,4S,5S,6S)-5-Amino-2-[[(2R,3S,4R,6S,7R)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4-diol Caseins, hydrolyzates; Casein hydrolysate; Acid digest of casein
(2R,3S,5R)-2-Bromo-1,1,9-trimethyl-5-methylenespiro[5.5]undec-8-en-3-ol
(2R,4R)-Difenoconazole 1-[[(2R,4R)-2-[2-Chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole; Difenoconazole, (2R,4R)-; UNII-Q8DCQ746NH
(2R,4S)-4,5,10-Trihydroxy-8-methoxy-2-(2-oxopropyl)-3,4-dihydro-2H-benzo[g]chromene-6,9-dione (2R,4S)-3,4-Dihydro-4,5,10-trihydroxy-8-methoxy-2-(2-oxopropyl)-2H-naphtho[2,3-b]pyran-6,9-dione; 2H-Naphtho(2,3-b)pyran-6,9-dione, 2-acetonyl-3,4-dihydro-4,5,10-trihydroxy-8-methoxy-, (+)-; (+)-Erythrostominone
(2R,6S)-rel-4-[3-[4-(1,1-Dimethylethyl)phenyl]-2-methylpropyl]-2,6-dimethylmorpholine mixt. with 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole
(2R-cis)-3-Acetoxy-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one monohydrochloride (2R,3R)-3-(Acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one hydrochloride (1:1); (2R-cis)-3-Acetoxy-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one monohydrochloride; EINECS 255-802-5
(2R-trans)-3-(Acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one monohydrochloride
(2R2-[(Dimethoxyphosphinothioyl)thio]butanedioic acid, 1,4-Diethyl ester
(2S)-2-(2,4-Dichlorophenoxy)propanoic acid methyl ester
(2S)-2-(Acetylamino)-4-(hydroxymethylphosphinyl)butanoic acid
(2S)-2-Hydroxybutanedioic acid (S)-Hydroxybutanedioic acid; S-2-Hydroxybutanedioic acid; Apple acid