Komplekse ketoner
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Filtrerede søgeresultater
D-Psicose, 98 %, Thermo Scientific Chemicals
CAS: 551-68-8 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00083478 InChI nøgle: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC navn: (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O
| MDL nummer | MFCD00083478 |
|---|---|
| PubChem CID | 90008 |
| Molekylvægt (g/mol) | 180.16 |
| CAS | 551-68-8 |
| ChEBI | CHEBI:27605 |
| Synonym | erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose |
| SMIL | C(C(C(C(C(=O)CO)O)O)O)O |
| IUPAC navn | (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on |
| InChI nøgle | BJHIKXHVCXFQLS-PUFIMZNGSA-N |
| Molekylær formel | C6H12O6 |
4'-Hydroxyacetophenon, 99 %, Thermo Scientific Chemicals
CAS: 99-93-4 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00002359 InChI nøgle: TXFPEBPIARQUIG-UHFFFAOYSA-N Synonym: 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone PubChem CID: 7469 ChEBI: CHEBI:28032 IUPAC navn: 1-(4-hydroxyphenyl)ethanon SMIL: CC(=O)C1=CC=C(O)C=C1
| MDL nummer | MFCD00002359 |
|---|---|
| PubChem CID | 7469 |
| Molekylvægt (g/mol) | 136.15 |
| CAS | 99-93-4 |
| ChEBI | CHEBI:28032 |
| Synonym | 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone |
| SMIL | CC(=O)C1=CC=C(O)C=C1 |
| IUPAC navn | 1-(4-hydroxyphenyl)ethanon |
| InChI nøgle | TXFPEBPIARQUIG-UHFFFAOYSA-N |
| Molekylær formel | C8H8O2 |
D(-)-Fructose, specificeret i henhold til kravene i USP , Thermo Scientific Chemicals
CAS: 57-48-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.16 InChI nøgle: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC navn: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O
| PubChem CID | 5984 |
|---|---|
| Molekylvægt (g/mol) | 180.16 |
| CAS | 57-48-7 |
| ChEBI | CHEBI:48095 |
| Synonym | d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 |
| SMIL | C(C(C(C(C(=O)CO)O)O)O)O |
| IUPAC navn | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on |
| InChI nøgle | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
| Molekylær formel | C6H12O6 |
2'-jodacetophenon, 99+%, Thermo Scientific Chemicals
CAS: 2142-70-3 Molekylær formel: C8H7IO Molekylvægt (g/mol): 246.04 MDL nummer: MFCD00094998 InChI nøgle: XDXCBCXNCQGZPG-UHFFFAOYSA-N Synonym: 2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene PubChem CID: 240431 IUPAC navn: 1-(2-iodphenyl)ethanon SMIL: CC(=O)C1=CC=CC=C1I
| MDL nummer | MFCD00094998 |
|---|---|
| PubChem CID | 240431 |
| Molekylvægt (g/mol) | 246.04 |
| CAS | 2142-70-3 |
| Synonym | 2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene |
| SMIL | CC(=O)C1=CC=CC=C1I |
| IUPAC navn | 1-(2-iodphenyl)ethanon |
| InChI nøgle | XDXCBCXNCQGZPG-UHFFFAOYSA-N |
| Molekylær formel | C8H7IO |
5-Iodoisatin, 97%, Thermo Scientific Chemicals
CAS: 20780-76-1 Molekylær formel: C8H4INO2 Molekylvægt (g/mol): 273.029 MDL nummer: MFCD00016899 InChI nøgle: OEUGDMOJQQLVAZ-UHFFFAOYSA-N Synonym: 5-iodoisatin,5-iodoindoline-2,3-dione,5-iodo isatin,5-iodoindole-2,3-dione,5-iodo-2,3-dioxoindoline,1h-indole-2,3-dione, 5-iodo,5-iodo-2,3-dihydro-1h-indole-2,3-dione,5-iodo-1h-benzo d azolidine-2,3-dione,5-iodo-isatine,5-iodo-isatin PubChem CID: 88695 IUPAC navn: 5-iod-1H-indol-2,3-dion SMIL: C1=CC2=C(C=C1I)C(=O)C(=O)N2
| MDL nummer | MFCD00016899 |
|---|---|
| PubChem CID | 88695 |
| Molekylvægt (g/mol) | 273.029 |
| CAS | 20780-76-1 |
| Synonym | 5-iodoisatin,5-iodoindoline-2,3-dione,5-iodo isatin,5-iodoindole-2,3-dione,5-iodo-2,3-dioxoindoline,1h-indole-2,3-dione, 5-iodo,5-iodo-2,3-dihydro-1h-indole-2,3-dione,5-iodo-1h-benzo d azolidine-2,3-dione,5-iodo-isatine,5-iodo-isatin |
| SMIL | C1=CC2=C(C=C1I)C(=O)C(=O)N2 |
| IUPAC navn | 5-iod-1H-indol-2,3-dion |
| InChI nøgle | OEUGDMOJQQLVAZ-UHFFFAOYSA-N |
| Molekylær formel | C8H4INO2 |
2-Acetylquinoxaline, 97%, Thermo Scientific Chemicals
CAS: 25594-62-1 Molekylær formel: C10H8N2O Molekylvægt (g/mol): 172.187 MDL nummer: MFCD07808559 InChI nøgle: SWGILLQQUULMJB-UHFFFAOYSA-N Synonym: 2-acetylquinoxaline,1-quinoxalin-2-yl ethanone,ethanone, 1-2-quinoxalinyl,acmc-1cknl,1-quinoxalin-2-yl ethan-1-one PubChem CID: 11105814 IUPAC navn: 1-quinoxalin-2-ylethanon SMIL: CC(=O)C1=NC2=CC=CC=C2N=C1
| MDL nummer | MFCD07808559 |
|---|---|
| PubChem CID | 11105814 |
| Molekylvægt (g/mol) | 172.187 |
| CAS | 25594-62-1 |
| Synonym | 2-acetylquinoxaline,1-quinoxalin-2-yl ethanone,ethanone, 1-2-quinoxalinyl,acmc-1cknl,1-quinoxalin-2-yl ethan-1-one |
| SMIL | CC(=O)C1=NC2=CC=CC=C2N=C1 |
| IUPAC navn | 1-quinoxalin-2-ylethanon |
| InChI nøgle | SWGILLQQUULMJB-UHFFFAOYSA-N |
| Molekylær formel | C10H8N2O |
1,3-Diacetylbenzene, 99%, Thermo Scientific Chemicals
CAS: 6781-42-6 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.19 MDL nummer: MFCD00008740 InChI nøgle: VCHOFVSNWYPAEF-UHFFFAOYSA-N Synonym: 1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene PubChem CID: 23229 IUPAC navn: 1-(3-acetylphenyl)ethanon SMIL: CC(=O)C1=CC(=CC=C1)C(C)=O
| MDL nummer | MFCD00008740 |
|---|---|
| PubChem CID | 23229 |
| Molekylvægt (g/mol) | 162.19 |
| CAS | 6781-42-6 |
| Synonym | 1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene |
| SMIL | CC(=O)C1=CC(=CC=C1)C(C)=O |
| IUPAC navn | 1-(3-acetylphenyl)ethanon |
| InChI nøgle | VCHOFVSNWYPAEF-UHFFFAOYSA-N |
| Molekylær formel | C10H10O2 |
4'-Aminopropiophenone, 98%, Thermo Scientific Chemicals
CAS: 70-69-9 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.19 MDL nummer: MFCD00017113 InChI nøgle: FSWXOANXOQPCFF-UHFFFAOYSA-N Synonym: 4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone PubChem CID: 6270 IUPAC navn: 1-(4-aminophenyl)propan-1-on SMIL: CCC(=O)C1=CC=C(N)C=C1
| MDL nummer | MFCD00017113 |
|---|---|
| PubChem CID | 6270 |
| Molekylvægt (g/mol) | 149.19 |
| CAS | 70-69-9 |
| Synonym | 4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone |
| SMIL | CCC(=O)C1=CC=C(N)C=C1 |
| IUPAC navn | 1-(4-aminophenyl)propan-1-on |
| InChI nøgle | FSWXOANXOQPCFF-UHFFFAOYSA-N |
| Molekylær formel | C9H11NO |
1,3-Diacetylbenzene, 97%, Thermo Scientific Chemicals
CAS: 6781-42-6 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.19 MDL nummer: MFCD00008740 InChI nøgle: VCHOFVSNWYPAEF-UHFFFAOYSA-N Synonym: 1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene PubChem CID: 23229 SMIL: CC(=O)C1=CC(=CC=C1)C(C)=O
| MDL nummer | MFCD00008740 |
|---|---|
| PubChem CID | 23229 |
| Molekylvægt (g/mol) | 162.19 |
| CAS | 6781-42-6 |
| Synonym | 1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene |
| SMIL | CC(=O)C1=CC(=CC=C1)C(C)=O |
| InChI nøgle | VCHOFVSNWYPAEF-UHFFFAOYSA-N |
| Molekylær formel | C10H10O2 |
9,10-Anthraquinone, 98+%, Thermo Scientific Chemicals
CAS: 84-65-1 Molekylær formel: C14H8O2 Molekylvægt (g/mol): 208.22 MDL nummer: MFCD00001188 InChI nøgle: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonym: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 IUPAC navn: anthracen-9,10-dion SMIL: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
| MDL nummer | MFCD00001188 |
|---|---|
| PubChem CID | 6780 |
| Molekylvægt (g/mol) | 208.22 |
| CAS | 84-65-1 |
| ChEBI | CHEBI:40448 |
| Synonym | anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone |
| SMIL | O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12 |
| IUPAC navn | anthracen-9,10-dion |
| InChI nøgle | RZVHIXYEVGDQDX-UHFFFAOYSA-N |
| Molekylær formel | C14H8O2 |
4-morpholinoacetophenon, 99 %, Thermo Scientific Chemicals
CAS: 39910-98-0 Molekylær formel: C12H15NO2 Molekylvægt (g/mol): 205.26 MDL nummer: MFCD00006168 InChI nøgle: AKQWEDMTPCAESO-UHFFFAOYSA-N Synonym: 4'-morpholinoacetophenone,1-4-morpholinophenyl ethanone,4-morpholinoacetophenone,acetophenone, 4'-morpholino,ethanone, 1-4-4-morpholinyl phenyl,p-morpholinoacetophenone,1-4-morpholin-4-yl phenyl ethan-1-one,p-morpholino acetophenone,4;-morpholinoacetophenone,1-4-morpholin-4-ylphenyl ethanone PubChem CID: 38362 IUPAC navn: 1-(4-morpholin-4-ylphenyl)ethanon SMIL: CC(=O)C1=CC=C(C=C1)N2CCOCC2
| MDL nummer | MFCD00006168 |
|---|---|
| PubChem CID | 38362 |
| Molekylvægt (g/mol) | 205.26 |
| CAS | 39910-98-0 |
| Synonym | 4'-morpholinoacetophenone,1-4-morpholinophenyl ethanone,4-morpholinoacetophenone,acetophenone, 4'-morpholino,ethanone, 1-4-4-morpholinyl phenyl,p-morpholinoacetophenone,1-4-morpholin-4-yl phenyl ethan-1-one,p-morpholino acetophenone,4;-morpholinoacetophenone,1-4-morpholin-4-ylphenyl ethanone |
| SMIL | CC(=O)C1=CC=C(C=C1)N2CCOCC2 |
| IUPAC navn | 1-(4-morpholin-4-ylphenyl)ethanon |
| InChI nøgle | AKQWEDMTPCAESO-UHFFFAOYSA-N |
| Molekylær formel | C12H15NO2 |
Purpurin, Thermo Scientific Chemicals
CAS: 81-54-9 Molekylær formel: C14H8O5 Molekylvægt (g/mol): 256.2 MDL nummer: MFCD00001203 InChI nøgle: BBNQQADTFFCFGB-UHFFFAOYSA-N Synonym: purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy PubChem CID: 6683 ChEBI: CHEBI:8645 IUPAC navn: 1,2,4-trihydroxyanthracen-9,10-dion SMIL: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
| MDL nummer | MFCD00001203 |
|---|---|
| PubChem CID | 6683 |
| Molekylvægt (g/mol) | 256.2 |
| CAS | 81-54-9 |
| ChEBI | CHEBI:8645 |
| Synonym | purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy |
| SMIL | C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O |
| IUPAC navn | 1,2,4-trihydroxyanthracen-9,10-dion |
| InChI nøgle | BBNQQADTFFCFGB-UHFFFAOYSA-N |
| Molekylær formel | C14H8O5 |
1-Hydroxycyclohexylphenylketon, 98 %, Thermo Scientific Chemicals
CAS: 947-19-3 Molekylær formel: C13H16O2 Molekylvægt (g/mol): 204.269 MDL nummer: MFCD00059561 InChI nøgle: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonym: 1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol,irgacure 184,methanone, 1-hydroxycyclohexyl phenyl,unii-e7jvn2243x,1-hydroxycyclohexyl-phenylmethanone,1-cyclohexylhydroxyphenylketone PubChem CID: 70355 IUPAC navn: (1-hydroxycyclohexyl)-phenylmethanon SMIL: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O
| MDL nummer | MFCD00059561 |
|---|---|
| PubChem CID | 70355 |
| Molekylvægt (g/mol) | 204.269 |
| CAS | 947-19-3 |
| Synonym | 1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol,irgacure 184,methanone, 1-hydroxycyclohexyl phenyl,unii-e7jvn2243x,1-hydroxycyclohexyl-phenylmethanone,1-cyclohexylhydroxyphenylketone |
| SMIL | C1CCC(CC1)(C(=O)C2=CC=CC=C2)O |
| IUPAC navn | (1-hydroxycyclohexyl)-phenylmethanon |
| InChI nøgle | QNODIIQQMGDSEF-UHFFFAOYSA-N |
| Molekylær formel | C13H16O2 |
Benzyl 4-bromophenyl ketone, Thermo Scientific Chemicals
CAS: 2001-29-8 Molekylær formel: C14H11BrO Molekylvægt (g/mol): 275.14 MDL nummer: MFCD00016331 InChI nøgle: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC navn: 1-(4-bromphenyl)-2-phenylethanon SMIL: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
| MDL nummer | MFCD00016331 |
|---|---|
| PubChem CID | 519738 |
| Molekylvægt (g/mol) | 275.14 |
| CAS | 2001-29-8 |
| Synonym | benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj |
| SMIL | C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br |
| IUPAC navn | 1-(4-bromphenyl)-2-phenylethanon |
| InChI nøgle | MOSIKPSTRPODHQ-UHFFFAOYSA-N |
| Molekylær formel | C14H11BrO |