Other Organic Chemical terms — page 58 | HESTIA Glossary

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3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione monohydrochloride 3,7-Dihydro-1,3,7-trimethyl-1H-purine-2,6-dione hydrochloride (1:1); Caffeine, hydrochloride; EINECS 227-570-5
3,7-Dimethyl-1-octen-3-ol 1-Octen-3-ol, 3,7-dimethyl-; 6,7-Dihydrolinalool; EINECS 242-358-2
3,7-Dimethyl-6-octen-1-ol 1-(N-methylcarbamate)
3,7-Dimethyl-6-octenoic acid 2-propynyl ester
3,7-Dimethyloct-6-en-1-yn-3-ol 6-Octen-1-yn-3-ol, 3,7-dimethyl-; Dehydrolinalool, (+/-)-; AI3-25065
3,7-Dimethyloctan-1-ol 3,7-Dimethyl-1-octanol; 3,7-Dimethyl-1-octanol; 3,7-Dimethyloctan-1-ol; Tetrahydrogeraniol; 106-21-8; Dimethyloctanol; Pelargol; Dihydrocitronellol; 1-OCTANOL, 3,7-DIMETHYL-; Perhydrogeraniol; Geraniol tetrahydride; Citronellol, dihydro-; Geraniol, perhydro-; 2,6-Dimethyl-8-octanol; Dimethyl octanol; Geraniol, tetrahydro-; 1-Octanol, dimethyl-; Dimethyloctan-2-ol; (R)-Dihydrocitronellol; NSC 18917; 3,7-dimethyloctanol; FEMA No. 2391; EINECS 203-374-5; BRN 1719638; AI3-11222; 1333-49-9; PRNCMAKCNVRZFX-UHFFFAOYSA-N; S-3,7-Dimethyl-1-octanol; 1-Octanol, 3,7-dimethyl-, (R)-; 1-Octanol,3,7-dimethyl-, (3S)-; 68680-98-8; W-109392; 3,7-Dimethyl-1-octanol, 95%; Perhydro-Geraniol; tetrahydro geraniol; Dihydro-Citronellol; Tetrahydro-Geraniol; dimethyl-1-octanol; EINECS 215-593-3; 3,7-dimethyloctan-ol; ACMC-1BSIM; 1-Octanol,7-dimethyl-; EC 203-374-5; 3,7-Dimethyl-octan-1-ol; DSSTox_CID_24360; DSSTox_RID_80168; DSSTox_GSID_44360; SCHEMBL27965; 1-01-00-00214 (Beilstein Handbook Reference); (+/-)-3,7-dimethyloctanol; 3,7-Dimethyl-(R)-1-Octanol; 3,7-Dimethyl-(S)-1-Octanol; CHEMBL3181881; DTXSID5044360; CTK5C8331; KS-00000VZJ; NSC18917; Tox21_300961; ANW-15320; LMFA05000565; NSC-18917; 3,7-Dimethyl-1-octanol, >=98%; 1-octanol, 3,7-dimethyl-, ( )-; AKOS004905708; 3,7-Dimethyl-(.+/-.)-1-Octanol; LS-2688; MCULE-5211094918; RTR-001234; NCGC00248230-01; NCGC00254863-01; CAS-106-21-8; CC-13758; WLN: Q2Y1 & 3Y1 & 1; Tetrahydrogeraniol; 3,7-Dimethyl-1-octanol; DB-080798; TR-001234; 1-Octanol, 3,7-dimethyl-, (.+/-.)-; D1442; FT-0625148; 3,7-Dimethyl-1-octanol, >=98%, FCC, FG; C-33688; Q27276531; 3,7-Dimethyloctan-1-ol; 1-01-00-00214 (Beilstein Handbook Reference)
3,7-Dinitroso-1,3,5,7-tetraazabicyclo[3.3.1]nonane 101-25-7; Dipentax; DINITROSOPENTAMETHYLENETETRAMINE; Micropor; Dnpmt; Opex; Mikrofor N; Porophor B; Vulcacel BN; Unicel-ND; Unicel NDX; Aceto DNPT 100; Porofor DNO/F; Porofor chkhc-18; Vulcacel B-40; DNMPT; DNPT; Khempor N 90; Aceto DNPT 40; Aceto DNPT 80; ChKhz 18; Opex 93; N,N-Dinitrosopentamethylenetetramine; Dinitrosopentamethylenetetraamine; Dinitrosopentamethenetetramine; N,N'-Dinitrosopentamethylenetetramine; Di-N-nitrosopentamethylenetetramine; Pentamethylenetetramine, dinitroso-; 3,7-Dinitroso-1,3,5,7-tetraazabicyclo[3.3.1]nonane; 1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,7-dinitroso-; UNII-O35M5QNM4Q; NSC 73599; 3,7-Di-N-nitrosopentamethylenetetramine; 3,7-Dinitroso-1,3,5,7-tetraazabicyclo(3.3.1)nonane; CHKHZ-18; N(sup 1),N(sup 3)-dinitrosopentamethylenetetramine; O35M5QNM4Q; NSC73599; 1,3,5,7-Tetraazabicyclo(3.3.1)nonane, 3,7-dinitroso-; 3,7-dinitroso-1,3,5,7-tetrazabicyclo[3.3.1]nonane; 5-26-11-00042 (Beilstein Handbook Reference); SCHEMBL138395; DTXSID5020526; CHEBI:82457; CTK5F5323; MWRWFPQBGSZWNV-UHFFFAOYSA-N; NSC-73599; ZINC19321214; AKOS006230411; N1,N3-Dinitrosopentamethylenetetramine; 3,3,5,7-tetraazabicyclo(3,3,1)nonane; RT-000240; WLN: T66 A BN DN FN HNTJ DNO HNO; 1,7-dinitroso-1,3,5,7-tetraazacyclooctane; D0851; C19409; Q11234144; 1,5,7-Tetraazabicyclo[3.3.1]nonane, 3,7-dinitroso-; 3,7-Dinitroso-1,3,5, {7-tetraazabicyclo[3.3.1]nonane}; 1,3,5, {7-Tetraazabicyclo[3.3.1]nonane,} 3,7-dinitroso-; 1,5-endo-Methylene-3,7-dinitroso-1,3,5,7-tetraazacyclooctane; 1, 5-endo-Methylene-3,7-dinitroso-1,3,5,7-tetraazacyclooctane; 85605-18-1; Dinitrosopentamethylenetetramine; 5-26-11-00042 (Beilstein Handbook Reference)
3,8-Dithiadecane 3,8-Dithiadecane; 1,4-bis(ethylthio)butane; 54576-32-8; Butane, 1,4-bis(ethylthio)-; UNII-IC01N3V65R; IC01N3V65R; NSC-163280; 1,4-diethylthiobutane; 1,4-Bis(ethylsulfanyl)butane; NSC163280; Butane,4-bis(ethylthio)-; Butane,1,4-bis(ethylthio)-; DTXSID3022293; 1,4-Bis(ethylsulfanyl)butane #; CTK5A1748; VWVDTVNQHHSYBD-UHFFFAOYSA-N; ZINC1635580; FCH922162; SBB061079; AKOS006343519; MCULE-9432415547; CC-13763; DB-052610; LS-184991; FT-0640263; ST50545408; C-06455; Q27893910; UNII-IC01N3V65R
3-((3,5-Dichlorobenzoyl)amino)-3-methylbutanoic acid 3-[(3,5-Dichlorobenzoyl)amino]-3-methylbutanoic acid; 3-((3,5-dichlorobenzoyl)amino)-3-methylbutanoic acid
3-(1,1-Dimethylethyl)-5-hydroxy-2,4-imidazolidinedione
3-(1,3-Dihydro-1-oxo-2h-isoindol-2-yl)-2,6-piperidinedione EM-12; Phthalimidinoglutarimide; EM 12; 26581-81-7; 2-(2,6-Dioxopiperiden-3-yl) phthalimidine; 3-(1,3-Dihydro-1-oxo-2h-isoindol-2-yl)-2,6-piperidinedione; 2,6-Piperidinedione, 3-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-; 3-(3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione; 3-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-2,6-dioxopiperidine; Phthalimidine, 2-(2,6-dioxopiperiden-3-yl)-; 103794-93-0; 2-(1-Oxo-2-isoindolinyl)glutarimide; 2-(2,6-dioxopiperidin-3-yl)phthalimidine; EM-12; em12; ACMC-20mb5l; Glutarimide, 2-(1-oxo-2-isoindolinyl)-; (+-)-EM 12; SCHEMBL476917; CHEMBL304572; 2,6-Piperidinedione,3-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-, (3R)-; CTK4F8176; DTXSID70908600; WENKGSGGXGQHSH-UHFFFAOYSA-N; LS-109526; 1-oxo-2(2,6-dioxopiperidin-3-yl)-isoindoline; 1-oxo-2-(2,6-dioxopiperidin-3-yl)isoindoline; 1-oxo-2-(2,6-dioxopiperidin-3-yl)-isoindoline; Glutarimide, 2-(1-oxo-2-isoindolinyl)- (8CI); Q26840990; 2,6-Piperidinedione,3-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-; 2-(6-Hydroxy-2-oxo-2,3,4,5-tetrahydropyridin-3-yl)-2,3-dihydro-1H-isoindol-1-one; 2-(2,6-Dioxopiperidin-3-yl)phthalimidine; 3-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-2,6-dioxopiperidine
3-(1-Hydroxy-2,2,2-trichloroethyl)-2,4-pentanedione
3-(2,2,2-Trifluoroethoxy)-2-pyridinesulphonamide,
3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic acid (3-benzoylphenyl)cyanomethyl ester
3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid 3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropane carboxylic acid; 3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid
3-(2,3,4-Trimethoxyphenyl)propanoic acid 2,3,4-Trimethoxybenzenepropanoic acid; Benzenepropanoic acid, 2,3,4-trimethoxy-; AI3-38430
3-(2,3-Dichlorophenoxy)propanoic acid
3-(2,4-Dichlorophenoxy)propanoic acid, Isooctyl ester
3-(2,4-Dichlorophenyl)-N,N,alpha,4-tetramethyl-1H-pyrazole-1-acetamide
3-(2,4-Dichlorophenyl)-N,N,alpha,alpha,4-pentamethyl-1H-pyrazole-1-acetamide
3-(2,5-Dichlorophenoxy)propanoic acid
3-(2,5-Dichlorophenyl)-N,N,alpha,4-tetramethyl-1H-pyrazole-1-acetamide
3-(2,5-Dichlorophenyl)-N,N,alpha,alpha,4-pentamethyl-1H-pyrazole-1-acetamide
3-(2,6-Dichlorophenyl)-N,N,alpha,4-tetramethyl-1H-pyrazole-1-acetamide
3-(2,6-Dichlorophenyl)-N,N,alpha,alpha,4-pentamethyl-1H-pyrazole-1-acetamide
3-(2-Aminopropyl)-1H-indol-5-ol (2Z)-2-butenedioate (1:1)
3-(2-Bromophenyl)-N,N,alpha,alpha,4-pentamethyl-1H-pyrazole-1-acetamide
3-(2-Chloro-5-methylphenoxy)propanoic acid
3-(2-Chlorophenoxy)propionic acid 3-(2-Chlorophenoxy)propanoic acid; 3-(2-Chlorophenoxy)propionic acid; EINECS 230-521-0
3-(2-Chlorophenyl)-N,N,alpha,4-tetramethyl-1H-pyrazole-1-acetamide
3-(2-Chlorophenyl)-N,N,alpha,alpha,4-pentamethyl-1H-pyrazole-1-acetamide
3-(2-Chlorophenyl)-N,N,alpha,alpha,4-pentamethyl-1H-pyrazole-1-ethanethioamide
3-(2-Chlorophenyl)-N,N,alpha,alpha-tetramethyl-1H-pyrazole-1-acetamide
3-(2-Chlorophenyl)-N,N,alpha-trimethyl-1H-pyrazole-1-acetamide
3-(2-Dimethylaminoethylamino)propionitrile
3-(2-Fluorophenyl)-N,N,alpha,alpha,4-pentamethyl-1H-pyrazole-1-acetamide
3-(2-Furyl)acrylic acid 3-(2-Furanyl)-2-propenoic acid; Furanacrylic acid; Acrylic acid, beta-2-furyl-
3-(2-Hydroxyphenyl)propanoic acid 2-Hydroxybenzenepropanoic acid; o-Hydroxyphenylpropionic acid
3-(2-Methoxyethoxy)propyl-methyl-bis(trimethylsilyloxy)silane alpha-Methyl-omega-[3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]propoxy]poly(oxy-1,2-ethanediyl); Poly(oxy-1,2-ethanediyl), alpha-methyl-omega-(3-(1,3,3,3-tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)propoxy)-; Polyethylene glycol mono(3-(tetramethyl-1-(trimethylsiloxy)disiloxanyl)propyl)ether
3-(2-Methoxyphenyl)-N,N,alpha,4-tetramethyl-1H-pyrazole-1-acetamide
3-(2-Methoxyphenyl)-N,N,alpha,alpha,4-pentamethyl-1H-pyrazole-1-acetamide
3-(2-Methylpropoxy)propiononitrile 3-(2-Methylpropoxy)propanenitrile; 3-(2-methylpropoxy)propanenitrile; 58936-28-0; 3-(2-Methylpropoxy)propiononitrile; EINECS 261-507-2; beta-isobutoxypropionitrile; 3-Isobutyloxypropanenitrile; SCHEMBL10947431; CTK5A9113; DTXSID00207678; ZINC5759365; KM4058; Propanenitrile,3-(2-methylpropoxy)-; SBB061192; AKOS000173349; MCULE-2186187096; ST51047243; EN300-56910; Z916847012; 3-(2-Methylpropoxy)propiononitrile; EINECS 261-507-2
3-(2-Piperidyl)pyridyl sulphate S-3-(2-Piperidinyl)pyridine sulfate (1:1); Anabasine, sulfate (1:1); (S)-3-(2-Piperidinyl)pyridine
3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine 5,6-Diphenyl-3-(2-pyridinyl)-1,2,4-triazine; 1046-56-6; 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine; 5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazine; 1,2,4-Triazine, 5,6-diphenyl-3-(2-pyridinyl)-; 5,6-diphenyl-3-(pyridin-2-yl)-1,2,4-triazine; as-Triazine, 5,6-diphenyl-3-(2-pyridyl)-; EINECS 213-878-7; UNII-Z9WP0M1OQU; Z9WP0M1OQU; NSC 242686; BRN 0542151; 5,6-Diphenyl-3-(2-pyridinyl)-1,2,4-triazine; MFCD00006462; J-610077; Maybridge1_007490; Bio7C7; ACMC-1BOY4; CBMicro_025706; ChemDiv1_019688; Cambridge id 5557900; 5,6-diphenyl-3-pyridin-2-yl-1,2,4-triazine; 5-26-12-00166 (Beilstein Handbook Reference); SCHEMBL149565; CHEMBL2094583; DTXSID8061428; SCHEMBL17257204; CTK4A3196; HMS562M10; HMS642O20; OTMYLOBWDNFTLO-UHFFFAOYSA-; ZINC57718; OTMYLOBWDNFTLO-UHFFFAOYSA-N; 3-(2-Pyridyl)-5,2,4-triazine; DNDI1417275; KS-000012PO; ZX-AT028181; ANW-15092; CCG-11535; NSC242686; SBB008869; STK835471; AKOS001569955; MCULE-5030294149; NSC-242686; as-Triazine,6-diphenyl-3-(2-pyridyl)-; AS-64877; CC-12318; L362; BIM-0025839.P001; 3-(2-Pyridinyl)-5,6-diphenyl-as-triazine; DB-025952; LS-155413; TR-001020; D1201; EU-0001368; FT-0613588; ST50308647; 1,4-Triazine, 5,6-diphenyl-3-(2-pyridinyl)-; 1,2,4-Triazine,5,6-diphenyl-3-(2-pyridinyl)-; 5,6-di(phenyl)-3-pyridin-2-yl-1,2,4-triazine; C-30648; SR-01000399497; 5,6-Diphenyl-3-(2-pyridinyl)-1,2,4-triazine #; SR-01000399497-1; SR-01000399497-2; BRD-K40497796-001-01-1; 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine, >=99%; InChI=1/C20H14N4/c1-3-9-15(10-4-1)18-19(16-11-5-2-6-12-16)23-24-20(22-18)17-13-7-8-14-21-17/h1-14H; 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine; 5-26-12-00166 (Beilstein Handbook Reference)
3-(2-Tetrahydropyranyloxy)pentyne 2-[(1-Ethyl-2-propynyl)oxy]tetrahydro-2H-pyran; 2H-Pyran, 2-((1-ethyl-2-propyn-1-yl)oxy)tetrahydro-; 3-(2-Tetrahydropyranyloxy)pentyne
3-(3,4,5-Trimethoxyphenyl)propanoic acid 3,4,5-Trimethoxybenzenepropanoic acid; Benzenepropanoic acid, 3,4,5-trimethoxy-; AI3-38431
3-(3,4-Dichlorophenoxy)benzaldehyde 3-(3,4-Dichlorophenoxy)benzaldehyde; 79124-76-8; m-(3,4-Dichlorophenoxy)benzaldehyde; UNII-98S99P2ILL; EINECS 279-069-6; 98S99P2ILL; ABQHJSHFFLAGHF-UHFFFAOYSA-N; 3-(3,4-Dichorophenoxy)benzaldehyde; Benzaldehyde,3-(3,4-dichlorophenoxy)-; 3-[(3,4-dichlorophenyl)oxy]benzaldehyde; Benzaldehyde, 3-(3,4-dichlorophenoxy)-; ACMC-1BEJR; SCHEMBL413263; DTXSID0022303; CTK5E6465; ZINC56517; ZX-AT016368; SBB003062; 3-(3,4-Dichlorophenoxy)-benzaldehyde; AKOS009158519; RTX-012621; VZ25958; 3-(3,4-Dichlorophenoxy)benzaldehyde, 90%; 3-(3,4-Dichlorophenoxy)benzaldehyde, 94%; 3-[3,4-bis(chloranyl)phenoxy]benzaldehyde; BC4157502; LS-184983; FT-0641709; A839591; C-16738; J-510563; Q27272141; EINECS 279-069-6
3-(3,4-Dichlorophenoxy)propanoic acid
3-(3,4-Dichlorophenyl)-1-phenylprop-2-en-1-one 3,4-Dichlorochalcone; 3-(3,4-Dichlorophenyl)-1-phenylprop-2-en-1-one; 3,4-dichlorochalcone; 59826-45-8; 3-(3,4-Dichlorophenyl)-1-phenyl-2-propen-1-one; NSC43077; NSC 43077; (E)-3,4-Dichlorochalcone; SCHEMBL656338; CHEMBL442671; ZINC4792605; ZX-AT027602; NSC237975; AKOS022422218; NSC-237975; 22966-16-1; (E)-3-(3,4-dichlorophenyl)-1-phenyl-prop-2-en-1-one; 3-(3,4-Dichlorophenyl)-1-phenyl-2-propen-1-one; NSC 43077
3-(3,4-Dichlorophenyl)-N,N,alpha,4-tetramethyl-1H-pyrazole-1-acetamide