Other Organic Chemical terms — page 59 | HESTIA Glossary
Browse all 9,913 other organic chemical terms HESTIA uses to describe agricultural data — with definitions and synonyms. Free and open.
- 3-(3,4-Dimethoxyphenyl)-N-[4-(trifluoromethyl)phenyl]-2-propenamide
- 3-(3,5-Dichlorophenoxy)butyric acid 3-(3,5-Dichlorophenoxy)butanoic acid; 3-(3,5-Dichlorophenoxy)butyric acid
- 3-(3,5-Xylyloxy)propionic acid
- 3-(3-Chlorophenoxy)propionic acid 3-(3-Chlorophenoxy)propanoic acid; 3-(3-Chlorophenoxy)propionic acid; EINECS 230-522-6
- 3-(3-Chlorophenyl)-N,N,alpha,4-tetramethyl-1H-pyrazole-1-acetamide
- 3-(3-Chlorophenyl)-N,N,alpha,alpha,4-pentamethyl-1H-pyrazole-1-acetamide
- 3-(3-Methylbutoxy)propanenitrile 3-(3-Methylbutoxy)propanenitrile; 58936-29-1; beta-isoamyloxypropionitrile; 3-Isopentyloxypropanenitrile; CTK1E8551; DTXSID30540141; Propanenitrile, 3-(3-methylbutoxy)-; AKOS000172858
- 3-(3-Nitrophenyl)-2-propenoic acid, Ethyl ester Ethyl 3-nitrocinnamate; AI3-08653
- 3-(4-Chlorophenoxy)propionic acid 3-(4-Chlorophenoxy)propanoic acid; 3-(4-Chlorophenoxy)propionic acid; EINECS 221-932-6
- 3-(4-Chlorophenyl)-N,N,alpha,4-tetramethyl-1H-pyrazole-1-acetamide
- 3-(4-Chlorophenyl)-N,N,alpha,alpha,4-pentamethyl-1H-pyrazole-1-acetamide
- 3-(4-Hydroxyphenoxy)benzoic acid 4'-Hydroxy-3-phenoxybenzoic acid; 4'-HO-3-Pbacid
- 3-(4-Hydroxyphenyl)-2-propenoic acid p-Coumaric acid; 4-10-00-01005 (Beilstein Handbook Reference)
- 3-(4-tert-Butylphenoxy)benzaldehyde 3-(4-tert-Butylphenoxy)benzaldehyde; 69770-23-6; UNII-IW9QVO2DJU; IW9QVO2DJU; EINECS 274-109-9; 3-(4-(tert-Butyl)phenoxy)benzaldehyde; YZIHNHLGGMSWAD-UHFFFAOYSA-N; 3-[4-(tert-butyl)phenoxy]benzaldehyde; Benzaldehyde,3-[4-(1,1-dimethylethyl)phenoxy]-; 3-{[4-(1,1-dimethylethyl)phenyl]oxy}benzaldehyde; ACMC-1B3N8; SCHEMBL417164; DTXSID5022300; CTK5D1312; ZINC56518; 3(4-t-butyl-phenoxy)benzaldehyde; m-(p-tert-Butyphenoxy)benzaldehyde; STR01804; AKOS009158716; 3-(4-tert-butyl-phenoxy)-benzaldehyde; 3-(4-tert-Butylphenoxy)benzaldehyde, 98%; DB-021680; LS-184982; TC-170180; FT-0641255; 3-[4-(1,1-Dimethylethyl)phenoxy]benzaldehyde; A836640; Benzaldehyde, 3-[4-(1,1-dimethylethyl)phenoxy]-; Q27280924; EINECS 274-109-9
- 3-(5-Butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-2-imidazolidinone 67292-91-5; DTXSID20702130; 3-(5-Butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-2-imidazolidinone; 3-(5-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methylimidazolidin-2-one
- 3-(5-Methyl-2-furyl)butanal beta,5-Dimethyl-2-furanpropanal; 31704-80-0; 3-(5-methylfuran-2-yl)butanal; 3-(5-Methyl-2-furyl)butanal; 3-(5-Methyl-2-furyl)butyraldehyde; 2-Furanpropanal, .beta.,5-dimethyl-; 3-(5-Methyl-2-furanyl)butanal; FEMA No. 3307; beta5-Dimethyl-2-furanpropanal; 2-Furanpropanal, beta5-dimethyl-; 2-Furanpropanal, beta,5-dimethyl-; EINECS 250-771-4; beta5-Dimethyl-2-furanpropionaldehyde; beta,5-Dimethylfuran-2-propionaldehyde; 2-Furanpropionaldehyde, beta5-dimethyl-; ACMC-1CKIJ; b,5-Dimethyl-2-furanpropanal; SCHEMBL1532417; 2-Furanpropanal, b,5-dimethyl-; beta,5-Dimethyl-2-furanpropanal; CTK4G7615; FEMA 3307; DTXSID10865607; DFSVNSCDOZSUCT-UHFFFAOYSA-N; MFCD00209519; ss,5-dimethylfuran-2-propionaldehyde; 3-(5-methyl-2-furyl)-butyraldehyde; AKOS022634850; FCH1118795; MCULE-9432677295; 3-(5-METHYL-2-FURYL) BUTANAL; ACM31704800; 3-(5-Methyl-2-furyl)butanal, >=99%; TC-170179; FT-0728985; ST50824352; [rac]-3-(5-methyl-furan-2-yl)-butyraldehyde; Q27280010; 3-(5-Methyl-2-furyl)butanal; beta5-Dimethyl-2-furanpropanal
- 3-(7-Chlorobicyclo[2.2.1]hept-2-yl)-1,1-dimethylurea N'-(7-Chlorobicyclo[2.2.1]hept-2-yl)-N,N-dimethylurea; Urea, N'-(chlorobicyclo(2.2.1)hept-2-yl)-N,N-dimethyl-; N'-(Chlorobicyclo(2.2.1)hept-2-yl)-N,N-dimethylurea
- 3-(8-Nitro-4-quindinyl)-2-propenal
- 3-(Acetyloxy)-2-(2-ethylphenyl)-5,5-dimethyl-2-cyclohexen-1-one
- 3-(Allyloxy)propionitrile 3-Allyloxypropionitrile; 3-Allyloxypropionitrile; 3088-44-6; 2-Cyanoethyl allyl ether; Propionitrile, 3-allyloxy-; Allyl 2-cyanoethyl ether; Allyl beta-cyanoethyl ether; Propionitrile, beta-allyloxy-; 3-Allyloxypropannitril [Czech]; NSC 2291; Propanenitrile, 3-(2-propenyloxy)-; 3-(Allyloxy)propionitrile; 3-(Allyloxy)propanenitrile; UNII-UV31GJR23O; BRN 1744073; UV31GJR23O; AI3-13078; 3-Allyloxypropannitril; Propionitrile, 3-(allyloxy)-; 3-allyloxypropanitrile; WLN: NC2O2U1; 3-(2-propenoxy)propionitrile; 4-03-00-00710 (Beilstein Handbook Reference); Allyl .beta.-cyanoethyl ether; SCHEMBL4278769; CTK4G6090; DTXSID30184887; NSC2291; NSC-2291; Propionitrile, (.beta.-allyloxy)-; ZINC1640805; 3-(prop-2-en-1-yloxy)propanenitrile; Propanenitrile,3-(2-propen-1-yloxy)-; DB-047929; LS-124896; FT-0634657; Propanenitrile, 3-(2-propenyloxy)- (9CI); 3-(Allyloxy)propionitrile; 4-03-00-00710 (Beilstein Handbook Reference)
- 3-(Aminocarbonyl)-2,4,5-trichlorobenzoic acid
- 3-(Bromomethyl)cyclohexene 3-(BROMOMETHYL)CYCLOHEXENE; 34825-93-9; 3-(bromomethyl)cyclohex-1-ene; Cyclohexene, 3-(bromomethyl)-; 3-bromomethylcyclohexene; Cyclohexene,3-(bromomethyl)-; SCHEMBL17578910; CTK4H3087; DTXSID20858808; NRDIHSPUUCHBQG-UHFFFAOYSA-N; 3-(Bromomethyl)-1-cyclohexene #; NA
- 3-(Chloromethyl)pyridine hydrochloride 3-(Chloromethyl)pyridine hydrochloride (1:1); 3-(Chloromethyl)pyridine hydrochloride; CCRIS 140
- 3-(Cyclohexylamino)propanenitrile 3-Cyclohexylaminopropionitrile; 3-Cyclohexylaminopropiononitrile; AI3-33235
- 3-(Dichloromethyl)-5-ethoxy-1,2,4-thiadiazole
- 3-(Diethylamino)phenol Phenol, 3-(diethylamino)-; N,N-Diethyl-m-aminophenol; 4-13-00-00969 (Beilstein Handbook Reference)
- 3-(Diethylamino)phenol hydrochloride EINECS 309-781-5
- 3-(Dimethyl(octadecyl)ammonio)propane-1-sulphonate N,N-Dimethyl-N-(3-sulfopropyl)-1-octadecanaminium hydroxide, Inner salt; Dimethyloctadecyl(3-sulphopropyl)ammonium hydroxide; EINECS 236-124-9
- 3-(Dimethylamino)propanenitrile Propanenitrile, 3-(dimethylamino)-; 3-(Dimethylamino)-propanenitrile; 4-04-00-02533 (Beilstein Handbook Reference)
- 3-(Dimethylphosphono)-N-methylolpropionamide [3-[(Hydroxymethyl)amino]-3-oxopropyl]phosphonic acid, Dimethyl ester; Dimethyl N-hydroxymethylcarbamoylethylphosphonate; EINECS 243-528-9
- 3-(Methylseleno)-L-alanine hydrochloride (1:1)
- 3-(Methylthio)propionaldehyde Propanal, 3-(methylthio)-; Methional; 4-01-00-03974 (Beilstein Handbook Reference)
- 3-(Methylthio)propyl isothiocyanate 1-Isothiocyanato-3-(methylthio)propane; 3-(Methylthio)propyl isothiocyanate; 505-79-3; Iberverin; 3-Methylthiopropyl isothiocyanate; Ibervirin; PROPANE, 1-ISOTHIOCYANATO-3-(METHYLTHIO)-; UNII-YTT13BN94Z; 3-Methylmercaptopropyl isothiocyanate; Isothiocyanic acid, 3-(methylthio)propyl ester; 1-Isothiocyanato-3-(methylthio)propane; FEMA No. 3312; 3-(methylthio)propylisothiocyanate; EINECS 208-020-3; YTT13BN94Z; 1-Isothiocyanato-3-(methylsulfanyl)propane; CHEMBL3186484; MFCD00209521; radish isothiocyanate; 1-isothiocyanato-3-methylsulfanylpropane; 1-isothiocyanato-3-methylsulfanyl-propane; ACMC-209knx; Propane,1-isothiocyanato-3-(methylthio)-; DSSTox_CID_27132; DSSTox_RID_82139; DSSTox_GSID_47132; SCHEMBL668271; 3-methylthiopropanisothiocyanate; DTXSID3047132; CTK4J2815; FEMA 3312; LDKSCZJUIURGMW-UHFFFAOYSA-N; 3-Methyl thiopropyl isothiocyanate; ZINC1850039; Tox21_302609; 3-(methylthio) propyl isothiocyanate; ANW-31051; BDBM50104731; SBB066566; AKOS000120740; 3-(Methylmercapto)propyl isothiocyanate; LS-2964; VZ35159; (3-isothiocyanatopropyl)(methyl)sulfane; TRA-0184764; 1-Isothiocyanato-3-(methylthio)-Propane; NCGC00256650-01; BP-12929; CAS-505-79-3; U302; TC-119796; FT-0616194; M2027; 1-Isothiocyanato-3-(methylsulfanyl)propane #; Isothiocyanic Acid 3-(Methylthio)propyl Ester; 3-(Methylthio)propyl isothiocyanate, >=98%, FG; A828183; W-105949; Q27294710; Iberverin; EINECS 208-020-3
- 3-(Pentyloxy)propanenitrile 16728-47-5; Propanenitrile, 3-(pentyloxy)-; 3-pentyloxypropanenitrile; 3-Pentoxypropionitrile; 3-(PENTYLOXY)PROPANENITRILE; 2-Cyanoethylpentyl ether; 3-(pentyloxy)-propionitrile; SCHEMBL8755575; CTK0E5447; DTXSID50399951; ZINC6756526; GEO-02092; SBB061167; STL453647; AKOS005348783; MCULE-7711243368; ST51047219
- 3-(Trifluoromethyl)aniline 3-(Trifluoromethyl)benzenamine; 3-(Trifluoromethyl)aniline; 3-Aminobenzotrifluoride; 98-16-8; m-Aminobenzotrifluoride; 3-Trifluoromethylaniline; Benzenamine, 3-(trifluoromethyl)-; 3-Aminotrifluorotoluene; 3-(Trifluoromethyl)benzenamine; m-Abtf; m-Trifluoromethylaniline; m-amino trifluorotoluene; M-(TRIFLUOROMETHYL)ANILINE; m-Aminobenzal fluoride; 3-Trifluoromethyl aniline; USAF MA-4; alpha,alpha,alpha-Trifluoro-m-toluidine; a,a,a-Trifluoro-m-toluidine; 1-Amino-3-(trifluoromethyl)benzene; 3-Amino-a,a,a-trifluorotoluene; UNII-Z1RWM538YN; m-aminotrifluoromethylbenzene; NSC 4540; 3-aminotrifluoromethylbenzene; 3-Trifluoromethyl-phenylamine; 3-(trifluoromethyl)phenylamine; CCRIS 2812; 3-trifluormethylaniline; 3-Trifluromethylaniline; HSDB 4249; EINECS 202-643-4; MFCD00007797; UN2948; 3-(trifluoromethyl)-aniline; BRN 0387672; Z1RWM538YN; m-Amino-alpha,alpha,alpha-trifluorotoluene; m-Toluidine, alpha,alpha,alpha-trifluoro-; AI3-07422; 3-(trifluoromethyl)-benzenamine; 3-amino trifluoro methyl benzene; Toluene, 3-amino-alpha,alpha,alpha-trifluoro-; VIUDTWATMPPKEL-UHFFFAOYSA-N; DSSTox_CID_4512; DSSTox_RID_77439; DSSTox_GSID_24512; m-Toluidine, .alpha.,.alpha.,.alpha.-trifluoro-; 3-Aminobenzotrifluoride, 98%; CAS-98-16-8; 3-(Trifluoromethyl) aniline; 3trifluoromethylaniline; PubChem2798; 3-aminobenzotriflouride; 3-trifluoromethylanilin; m-amino benzotrifluoride; 3-amino-benzotrifluoride; 3-aminobenzo-trifluoride; 3-trifloromethyl aniline; m-trifluoromethyl aniline; m-trifluoromethyl-aniline; meta-aminobenzotrifluoride; 3(trifluoromethyl)aniline; 3-trifluoromethyl-aniline; 5-trifluoromethyl-aniline; 3-(trifluormethyl)aniline; meta-trifluoromethylaniline; 3-(tri-fluormethyl)aniline; 3-(trifluor-methyl)aniline; 3-Trifluoromethylbenzenamine; 3-trifluoromethylphenylamine; EC 202-643-4; 3-(trifluoro-methyl)aniline; 3-trifluoromethylbenzeneamine; AURORA KA-675; SCHEMBL39591; 4-12-00-01843 (Beilstein Handbook Reference); KSC490G5N; M-AMINEBENZOTRIFLUORIDE; 3-trifluoromethyl phenyl amine; 3-(trifluoromethyl)benzeneamine; 3-F3CC6H4NH2; TPC-I129; 3-(trifluoromethyl)benzenaminium; CHEMBL1162293; DTXSID9024512; CTK3J0356; TIMTEC-BB SBB003954; [3-(trifluoromethyl)phenyl]amine; NSC4540; AKOS 91144; LABOTEST-BB LTBB000739; ABBYPHARMA AP-11-7398; 2,3,6-trifluoro-5-methyl-aniline; CS-D1197; KS-000001TA; NSC-4540; ZINC6535059; AKOS BBS-00003653; Tox21_201909; Tox21_303081; AC-027; ANW-75200; BBL011600; LABOTEST-BB LT03333189; PC1030; SBB003954; STK943763; 2,4,6-trifluoro-3-methylbenzenamine; 3-(Trifluoromethyl)aniline, >=99%; Toluene,.alpha.,.alpha.-trifluoro-,; AKOS000119177; .alpha.,.alpha.-Trifluoro-m-toluidine; AF10069; AS00406; AS01231; CM11535; LS-2041; MCULE-3924257556; PS-8763; RTC-050935; TRA0033490; UN 2948; NCGC00091738-01; NCGC00091738-02; NCGC00091738-03; NCGC00257044-01; NCGC00259458-01; alpha, alpha, alpha-trifluoro-m-toluidine; BR-44155; m-Amino-.alpha.,.alpha.-trifluorotoluene; SC-07491; ST2410400; TC-050935; 4CH-005618; A0434; AM20060820; FT-0628142; ST45255281; 3-Trifluoromethylaniline [UN2948] [Poison]; .alpha.,.alpha.,.alpha.-Trifluoro-m-toluidine; 3-Trifluoromethylaniline [UN2948] [Poison]; M-5880; 42455-EP2311808A1; 42455-EP2311829A1; 139420-EP2269993A1; 139420-EP2270008A1; 139420-EP2277848A1; 139420-EP2281563A1; 139420-EP2292617A1; AH-357/04334061; m-Amino-.alpha.,.alpha.,.alpha.-trifluorotoluene; Q424934; 3-AMINO,ALPHA,ALPHA,ALPHA-TRIFLUORO-TOLUENE; W-100091; 3-(Trifluoromethyl)aniline, technical, >=90% (GC); F2190-0435; Toluene, 3-amino-.alpha.,.alpha.,.alpha.-trifluoro-,; Z1245633219; InChI=1/C7H6F3N/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4H,11H; 51R; 3-Aminobenzotrifluoride; 4-12-00-01843 (Beilstein Handbook Reference)
- 3-(Trifluoromethyl)benzaldehyde a,a,a-Trifluoro-m-tolualdehyde; 3-(Trifluoromethyl)benzaldehyde; 454-89-7; 3-Trifluoromethylbenzaldehyde; m-Trifluoromethylbenzaldehyde; Benzaldehyde, 3-(trifluoromethyl)-; alpha,alpha,alpha-Trifluoro-m-tolualdehyde; a,a,a-trifluoro-m-tolualdehyde; alpha,alpha,alpha-Trifluoro-3-tolualdehyde; UNII-AT7H4H5U3E; 3-(trifluoromethyl)-benzaldehyde; MTF-BAD; EINECS 207-228-1; MFCD00003373; AT7H4H5U3E; 3-(Trifluoromethyl)benzaldehyd; 3-(trifluoromethyl) benzaldehyde; NMTUHPSKJJYGML-UHFFFAOYSA-N; BENZOTRIFLUORIDE-3-CARBALDEHYDE; 3-(Trifluoromethyl)benzaldehyde, 97%; alpha,alpha,alpha-Trifluoro-m-toluylaldehyde; 3-(trifluoro methyl)benzaldehyde; 3-Formylbenzotrifluoride; m-(trifluoromethyl)benzaldehyde; a,a,a-Trifluoro-3-tolualdehyde; alpha, alpha, alpha-Trifluoro-m-tolualdehyde; PubChem1473; ACMC-1AMCG; m-trifluoromethylbezaldehyde; 3-trifluormethylbenzaldehyde; 3-trifluoromethy-benzaldehyde; SCHEMBL67201; m-trifluoromethyl benzaldehyde; 3-trifluoromethyl-benzaldehyde; KSC236Q9H; 3-Trifluoromethyl benzaldehyde; meta-trifluoromethylbenzaldehyde; DTXSID8022032; m-(trifluoromethyl) benzaldehyde; 3- (trifluoromethyl)benzaldehyde; CTK1D6893; ATTERCOP-CHM AT110813; WT179; ZINC164958; ART-CHEM-BB ACB001881; ACT00891; ALBB-008922; CS-M1039; KS-000000BR; ANW-30286; SBB049641; STK505660; 3-(trifluoromethyl)benzenecarbaldehyde; AKOS000321287; AC-3866; AS01496; LF10737; MCULE-9048023792; PS-8632; RTC-060536; TRA0027236; AK-47415; BR-47415; SC-04646; 3-(TRIFLUOROMETHYL)BENZOCARBALDEHYDE; 454-89-7 3-(trifluoromethyl)benzaldehyde; DB-014206; LS-184877; TC-060536; AM20060044; FT-0613919; I+/-,I+/-,I+/--trifluoro-3-tolualdehyde; ST24028367; ST50411791; X2739; EN300-21347; Q-8499; 79045-EP2305695A2; 79045-EP2305696A2; 79045-EP2305697A2; 79045-EP2305698A2; .alpha. .alpha. .alpha.-Trifluoro-m-tolualdehyde; m-Tolualdehyde, .alpha.,.alpha.,.alpha.-trifluoro-; W-106135; Q27274112; F2190-0731; Z1741956764; InChI=1/C8H5F3O/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-5; 3-(Trifluoromethyl)benzaldehyde; EINECS 207-228-1
- 3-(Trifluoromethyl)benzonitrile a,a,a-Trifluoro-m-tolunitrile; 3-(Trifluoromethyl)benzonitrile; 368-77-4; 3-Cyanobenzotrifluoride; m-Trifluoromethylbenzonitrile; 3-Trifluoromethylbenzonitrile; Benzonitrile, 3-(trifluoromethyl)-; a,a,a-trifluoro-m-tolunitrile; alpha,alpha,alpha-Trifluoro-m-tolunitrile; UNII-Y7ZD7DK3AY; alpha,alpha,alpha-Trifluoro-m-toluonitrile; EINECS 206-711-4; Y7ZD7DK3AY; 3-trifluoromethyl-benzonitrile; m-(Trifluoromethyl)benzonitrile; OGOBINRVCUWLGN-UHFFFAOYSA-N; MFCD00001807; 3-(trifluoromethyl)benzenecarbonitrile; .alpha.,.alpha.,.alpha.-Trifluoro-m-tolunitrile; 3-Trifluoromethylbenzonitrile (alpha,alpha,alpha-Trifluoro-m-tolunitrile); 3-(Trifluoromehyl)benzonitrile; NSC88314; PubChem4828; ACMC-1CKIO; NCIOpen2_001287; KSC493C6J; SCHEMBL440276; a,a,a-trifluoro-m-toluonitrile; DTXSID4022026; CTK3J3164; ABLOCK AB-12-4747; 3-(CF3)-C6H4-CN; HMS1760C17; ZINC159801; ACT12430; KS-00000EE8; ANW-28514; BBL011911; NSC-88314; SBB063128; STL163421; WT1797; 3-(Trifluoromethyl)benzonitrile, 99%; AKOS000119995; AC-4111; AS01717; CM13156; MCULE-1095098105; PS-8692; RTC-010858; TF10173; TRA0042898; VZ26727; 368-77-4 3-trifluoromethylbenzonitrile; AK-53632; BR-53632; SC-03911; AB0011717; DB-023946; LS-184873; TC-010858; AM20040296; CS-0059154; FT-0613932; FT-0615554; ST24028369; ST50406739; M-6226; W-106582; Q27294360; F0001-1058; InChI=1/C8H4F3N/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-4; 3-(Trifluoromethyl)benzonitrile; EINECS 206-711-4
- 3-(p-Chlorophenyl)-2,3,4,5-tetrahydro-1-((2-imidazolin-2-yl)methyl)benzazepine monohydrochloride 3-(4-Chlorophenyl)[(3,4-dihydro-1H-imidazol-2-yl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepine, Monohydrochloride; SU-13197; SU-13197
- 3-Acetamidobenzoic acid m-Acetamidobenzoic acid; 3-Acetamidobenzoic acid; 3-Acetamidobenzoic acid
- 3-Acetoxyindole Indoxyl acetate; 5-21-03-00006 (Beilstein Handbook Reference)
- 3-Acetyl-2,5-dichlorothiophene 1-(2,5-Dichloro-3-thienyl)ethanone; 3-Acetyl-2,5-dichlorothiophene; 36157-40-1; 1-(2,5-dichlorothiophen-3-yl)ethanone; 1-(2,5-Dichloro-3-thienyl)ethan-1-one; 1-(2,5-dichlorothiophen-3-yl)ethan-1-one; Ethanone, 1-(2,5-dichloro-3-thienyl)-; MFCD00014522; 2,5-Dichloro-3-thienyl methyl ketone; 1-(2,5-Dichloro-thiophen-3-yl)-ethanone; GYFDNIRENHZKGR-UHFFFAOYSA-N; 1-(2,5-dichlorothien-3-yl)ethan-1-one; 1-(2,5-Dichloro-3-thienyl)ethanone; EINECS 252-893-3; zlchem 481; PubChem5517; ACMC-1CSWW; BIDD:GT0097; SCHEMBL542159; CTK4H6008; GYFDNIRENHZKGR-UHFFFAOYSA-; 3-acetyl-2,5-dichloro thiophene; DTXSID60189724; ZLC0346; ZINC154523; KS-000004YR; ANW-28366; SBB066369; STK427054; AKOS000276629; AC-6966; MCULE-8137987763; TRA0091103; 3-Acetyl-2,5-dichlorothiophene, 98%; 1-(2,5-Dichloro-3-thienyl)ethanone #; Ethanone,1-(2,5-dichloro-3-thienyl)-; I271; SC-03830; SY034796; 1-(2,5-dichloro-3-thienyl)-1-ethanone; AB0013587; DB-048925; ST2414927; TR-014862; A1182; A6273; FT-0614876; ST50307009; 7M-751; Q-7097; 157A401; Z89265801; F0001-2738; InChI=1/C6H4Cl2OS/c1-3(9)4-2-5(7)10-6(4)8/h2H,1H3; 1-(2,5-Dichloro-3-thienyl)ethan-1-one; EINECS 252-893-3
- 3-Acetyl-2,5-dimethylfuran 1-(2,5-Dimethyl-3-furanyl)ethanone; 3-Acetyl-2,5-dimethylfuran; 10599-70-9; 1-(2,5-dimethylfuran-3-yl)ethanone; Ethanone, 1-(2,5-dimethyl-3-furanyl)-; 3-Acetyl-2,5-dimethyl furan; 1-(2,5-Dimethyl-3-furyl)ethan-1-one; 2,5-Dimethyl-3-acetylfuran; 2,5-Dimethyl-3-furyl methyl ketone; 1-(2,5-Dimethyl-3-furanyl)ethanone; 1-(2,5-Dimethyl-3-furyl)ethanone; UNII-798V2T7ZBV; Ketone, 2,5-dimethyl-3-furyl methyl; FEMA No. 3391; 1-(2,5-dimethylfuran-3-yl)ethan-1-one; EINECS 234-216-3; 3-Acetyl-2-5-dimethylfuran; 798V2T7ZBV; Furan, 3-acetyl-2,5-dimethyl; KBSVBCHYXYXDAG-UHFFFAOYSA-N; 1-(2,5-dimethyl-furan-3-yl)-ethanone; NSC504254; PubChem6964; DSSTox_CID_10317; DSSTox_RID_78843; 3-acetyl 2.5-dimethylfuran; DSSTox_GSID_30317; SCHEMBL873084; ACMC-2098i7; CHEMBL1894194; DTXSID1030317; CTK3J5651; FEMA 3391; KS-000016GV; ZINC1602945; Tox21_200275; 3-Acetyl-2,5-dimethylfuran, 98%; ANW-15293; MFCD00010281; SBB067074; AKOS009031202; (3,5-Dimethyl-2-furyl)-methyl-keton; NE10681; NSC-504254; VZ26215; 1-(2,5-Dimethyl-3-furanyl)-Ethanone; 1-(2,5-Dimethyl-3-furyl)ethanone #; NCGC00091361-01; NCGC00091361-02; NCGC00257829-01; AS-61809; U092; 2,5-Dimethyl-3-furyl methyl ketone, 8CI; CAS-10599-70-9; DB-022155; LS-178723; RT-002623; ST2414931; 1-(2,5-Dimethyl-3-furanyl)ethanone, 9CI; FT-0614877; EN300-20898; 3-Acetyl-2,5-dimethylfuran, >=99%, FCC, FG; A801352; W-108776; Q27266738; InChI=1/C8H10O2/c1-5-4-8(6(2)9)7(3)10-5/h4H,1-3H; 3-Acetyl-2,5-dimethylfuran; 3-Acetyl-2,5-dimethylfuran
- 3-Acetylbenzenesulphonyl fluoride m-Acetylbenzenesulfonylfluoride; Acetylbenzenesulfonyl fluoride; 3-Acetylbenzenesulfonyl fluoride
- 3-Acetylpyridine 1-(3-Pyridinyl)ethanone; 3-ACETYLPYRIDINE; 350-03-8; 1-(pyridin-3-yl)ethanone; 3-Acetopyridine; 1-(3-Pyridinyl)ethanone; Methyl 3-pyridyl ketone; Ethanone, 1-(3-pyridinyl)-; 3-acetyl pyridine; 1-pyridin-3-ylethanone; 3-Pyridyl methyl ketone; Ketone, methyl 3-pyridyl; Methyl pyridyl ketone; 1-(pyridin-3-yl)ethan-1-one; Pyridine, 3-acetyl-; beta-Acetylpyridine; 1-(3-Pyridenyl)ethanone; 1-pyridin-3-yl-ethanone; 1-(3-pyridyl)ethanone; NSC 761; C7H7NO; 3-acetyl-pyridine; UNII-00QT8FX306; FEMA No. 3424; .beta.-Acetylpyridine; 3-(acetyl) pyridine; 3-Acetylpyridine, 98%; EINECS 206-496-7; PYRIDINE,3-ACETYL; 1-(3-pyridinyl)-ethanone; BRN 0107751; Methyl .beta.-pyridyl ketone; AI3-50031; WEGYGNROSJDEIW-UHFFFAOYSA-N; 00QT8FX306; MFCD00006396; MP SILICA TLC; 3-acetylpridine; 3-(acetyl)pyridine; beta -acetylpyridine; PubChem1301; ACMC-209icf; Methyl beta -pyridyl ketone; SCHEMBL1699; WLN: T6NJ CV1; DSSTox_CID_24421; DSSTox_RID_80215; NCIOpen2_001469; 1-(pyridin-3-yl) ethanone; DSSTox_GSID_44421; 1-(3-pyridyl)-1-ethanone; 5-21-07-00394 (Beilstein Handbook Reference); KSC222G4H; Nicotinamidase Inhibitor, 24; NSC761; 350-03-8 3-acetylpyridine; CHEMBL3187172; DTXSID7044421; 1-(3-Pyridinyl)ethanone, 9CI; BDBM92857; CTK1C2343; FEMA 3424; 3-PYRIDINYL METHYL KETONE; NSC-761; 3-Acetylpyridine, >=98%, FG; WT578; ACN-S002744; ACT09581; BCP30667; KS-000001ZR; ZINC1587582; Tox21_302119; ANW-28045; BBL018397; CA0073; RW2019; SBB040255; STL185599; 3-Acetylpyridine, analytical standard; AKOS000119797; AB00750; AC-5339; CS-W008604; LS-2542; LS20960; MCULE-8295843302; PS-5322; RTC-020279; TRA0083050; NCGC00255769-01; BR-46787; CAS-350-03-8; SC-03719; DB-013183; ST2415110; TC-020279; A0112; A6142; AM20051106; FT-0614891; ST50213418; M-6188; 1-(Pyridin-3-yl)ethan-1-one (3-Acetylpyridine); AE-641/00369001; Q-100423; Q27231372; F2108-0105; Z1250132566; UNII-AQQ7807JD8 component WEGYGNROSJDEIW-UHFFFAOYSA-N; Imatinib impurity H, EuropePharmacopoeia (EP) Reference Standard; InChI=1/C7H7NO/c1-6(9)7-3-2-4-8-5-7/h2-5H,1H; 1-(3-Pyridinyl)ethanone pound>>Methyl 3-pyridyl ketone pound>>1-(pyridin-3-yl)ethanone; 3-Acetylpyridine; 5-21-07-00394 (Beilstein Handbook Reference)
- 3-Acetylthianaphthene Methyl 3-thianaphthenyl ketone; Ethanone, 1-benzo(b)thien-3-yl- (9CI); 5-17-10-00173 (Beilstein Handbook Reference)
- 3-Allyloxy-1,2-propanediol 3-Propenoxy-1,2-propanediol; Glyceryl allyl ether; 4-01-00-02759 (Beilstein Handbook Reference)
- 3-Amino-1,4-dimethyl-5H-pyrido(4,3-B)indole 1,4-Dimethyl-5H-pyrido[4,3-b]indol-3-amine; Trp-P-1; Tryptophan P1; Trp-1; Tryptophan-P-1; 3-AMINO-1,4-DIMETHYL-5H-PYRIDO(4,3-B)INDOLE; Trytophan pyrolysate 1; 62450-06-0; 3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole; UNII-LAH2R5Z22D; 3-Amino-1,4-dimethyl-gamma-carboline; CCRIS 1414; 1,4-dimethyl-5H-pyrido[4,3-b]indol-3-amine; 1,4-Dimethyl-9H-pyrido(4,3-b)indol-3-amine; BRN 0653052; LAH2R5Z22D; LVTKHGUGBGNBPL-UHFFFAOYSA-N; 5H-Pyrido(4,3-b)indol-3-amine, 1,4-dimethyl-; 5H-Pyrido(4,3-b)indole, 3-amino-1,4-dimethyl-; 5H-Pyrido[4,3-b]indol-3-amine, 1,4-dimethyl-; 1,4-Dimethyl-5H-Pyrido(4,3-b)indol-3-amine; Trp-P1; SCHEMBL894928; DTXSID0043767; CHEBI:82376; CTK5B5104; 3-Amino-1,4-dimethyl-g-carboline; ZINC1850181; LS-133400; 1,4-dimethyl-2H-pyrido[4,3-b]indol-3-amine; C19306; 1,4-Dimethyl-5H-pyrido[4,3-b]indol-3-amine, 9CI; Q27155906; 3-Amino-1,4-dimethyl-5H-pyrido(4,3-b)indole; 3-Amino-1,4-dimethyl-gamma-carboline
- 3-Amino-1,4-dimethyl-5H-pyrido[4,3-b]indole acetate 5H-Pyrido(4,3-b)indol-3-amine, 1,4-dimethyl-, acetate; 1,4-Dimethyl-5H-pyrido(4,3-b)indol-3-amine acetate
- 3-Amino-2-methoxydibenzofuran 2-METHOXY-3-AMINODIBENZOFURAN; 5834-17-3; 3-Amino-2-methoxydibenzofuran; 2-Methoxy-3-aminodibenzofuran; 2-Methoxydibenzo[b,d]furan-3-amine; 2-Methoxy-3-dibenzofuranamine; (2-methoxydibenzo[b,d]furan-3-yl)amine; UNII-36C8S7H3NZ; 2-methoxydibenzofuran-3-amine; BRN 0176944; 3-DIBENZOFURANAMINE, 2-METHOXY-; 2-Amino-3-methoxydiphenylenoxyd; 2-methoxydibenzo[b,d]furan-3-ylamine; 2-Amino-3-methoxydiphenylenoxyd [German]; 36C8S7H3NZ; 3-Dibenzofuranamine,2-methoxy-; SGQVWNYSHWQNOS-UHFFFAOYSA-N; 2-(methyloxy)dibenzo[b,d]furan-3-amine; PubChem6991; DSSTox_CID_825; DSSTox_RID_75811; DSSTox_GSID_20825; Oprea1_315231; SCHEMBL92042; 4-18-00-07352 (Beilstein Handbook Reference); 3-Amino-2-methoxy-dibenzofuran; CHEMBL3188571; DTXSID9020825; CTK5A8186; 3-amino-2-methoxydibenzo[b]furan; ALBB-024998; STR05048; ZINC4126715; Tox21_200262; BBL027784; SBB000531; STK400206; 3-Amino-2-methoxydibenzofuran, 97%; AKOS000119461; 2-Methoxydibenzo[b,d]furan-3-amine #; LS-7494; MCULE-8147813996; NCGC00248582-01; NCGC00257816-01; SC-65429; CAS-5834-17-3; AB0128621; FT-0635873; R1224; ST45028118; SR-01000107582; SR-01000107582-1; Q27256551; F0919-0335; Z219997518; 4-methoxy-8-oxatricyclo[7.4.0.0(2),]trideca-1(9),2(7),3,5,10,12-hexaen-5-amine; 4-methoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-5-amine; 4-METHOXY-8-OXATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2(7),3,5,10,12-HEXAEN-5-AMINE; InChI=1/C13H11NO2/c1-15-13-6-9-8-4-2-3-5-11(8)16-12(9)7-10(13)14/h2-7H,14H2,1H; 2-Methoxy-3-dibenzofuranamine; 4-18-00-07352 (Beilstein Handbook Reference)
- 3-Amino-2-naphthoic acid 3-Amino-2-naphthalenecarboxylic acid; 3-Amino-2-naphthoic acid; 3-14-00-01341 (Beilstein Handbook Reference)