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Filtrerade sökresultat
Thermo Scientific Chemicals D(-)-fruktos, 99 %
CAS: 57-48-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.16 InChI-nyckel: 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-namn: (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O
| Molekylformel | C6H12O6 |
|---|---|
| PubChem CID | 5984 |
| IUPAC-namn | (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on |
| CAS | 57-48-7 |
| InChI-nyckel | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
| LEDER | C(C(C(C(C(=O)CO)O)O)O)O |
| ChEBI | CHEBI:48095 |
| Molekylvikt (g/mol) | 180.16 |
| 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 |
Thermo Scientific Chemicals D(-)-tagatos, 99+%
CAS: 87-81-0 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: MFCD00134449 InChI-nyckel: BJHIKXHVCXFQLS-PQLUHFTBSA-N Synonym: 3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose PubChem CID: 92092 ChEBI: CHEBI:47693 IUPAC-namn: (3S,4S,5R)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O
| Molekylformel | C6H12O6 |
|---|---|
| PubChem CID | 92092 |
| MDL-nummer | MFCD00134449 |
| IUPAC-namn | (3S,4S,5R)-1,3,4,5,6-pentahydroxihexan-2-on |
| CAS | 87-81-0 |
| InChI-nyckel | BJHIKXHVCXFQLS-PQLUHFTBSA-N |
| LEDER | C(C(C(C(C(=O)CO)O)O)O)O |
| ChEBI | CHEBI:47693 |
| Molekylvikt (g/mol) | 180.156 |
| Synonym | 3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose |
n-Decanophenone, 99%, ACROS Organics™
CAS: 6048-82-4 Molekylformel: C16H24O Molekylvikt (g/mol): 232.37 MDL-nummer: MFCD00009582 InChI-nyckel: QQXJNLYVPPBERR-UHFFFAOYSA-N Synonym: decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb PubChem CID: 80148 IUPAC-namn: 1-phenyldecan-1-one LEDER: CCCCCCCCCC(=O)C1=CC=CC=C1
| Molekylformel | C16H24O |
|---|---|
| PubChem CID | 80148 |
| MDL-nummer | MFCD00009582 |
| IUPAC-namn | 1-phenyldecan-1-one |
| CAS | 6048-82-4 |
| InChI-nyckel | QQXJNLYVPPBERR-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCC(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 232.37 |
| Synonym | decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb |
3'-Aminoacetophenone, 97%, ACROS Organics™
CAS: 99-03-6 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.17 MDL-nummer: MFCD00007796 InChI-nyckel: CKQHAYFOPRIUOM-UHFFFAOYSA-N Synonym: 3'-aminoacetophenone,1-3-aminophenyl ethanone,m-aminoacetophenone,3-aminoacetophenone,3-acetylaniline,m-acetylaniline,ethanone, 1-3-aminophenyl,1-3-aminophenyl ethan-1-one,m-aminoacetylbenzene,acetophenone, 3'-amino PubChem CID: 7417 IUPAC-namn: 1-(3-aminophenyl)ethan-1-one LEDER: CC(=O)C1=CC=CC(N)=C1
| Molekylformel | C8H9NO |
|---|---|
| PubChem CID | 7417 |
| MDL-nummer | MFCD00007796 |
| IUPAC-namn | 1-(3-aminophenyl)ethan-1-one |
| CAS | 99-03-6 |
| InChI-nyckel | CKQHAYFOPRIUOM-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC=CC(N)=C1 |
| Molekylvikt (g/mol) | 135.17 |
| Synonym | 3'-aminoacetophenone,1-3-aminophenyl ethanone,m-aminoacetophenone,3-aminoacetophenone,3-acetylaniline,m-acetylaniline,ethanone, 1-3-aminophenyl,1-3-aminophenyl ethan-1-one,m-aminoacetylbenzene,acetophenone, 3'-amino |
5-Chloro-1-indanone, 98%, ACROS Organics™
CAS: 42348-86-7 Molekylformel: C9H7ClO Molekylvikt (g/mol): 166.60 MDL-nummer: MFCD00041456 InChI-nyckel: MEDSHTHCZIOVPU-UHFFFAOYSA-N Synonym: 5-chloro-1-indanone,5-chloro-2,3-dihydro-1h-inden-1-one,5-chloroindan-1-one,5-chloro-indan-1-one,1h-inden-1-one, 5-chloro-2,3-dihydro,5-chloroindanone,5-chloroindone,pubchem2250,1-indanone, 5-chloro,5-chloro indanone PubChem CID: 142599 IUPAC-namn: 5-chloro-2,3-dihydro-1H-inden-1-one LEDER: ClC1=CC=C2C(=O)CCC2=C1
| Molekylformel | C9H7ClO |
|---|---|
| PubChem CID | 142599 |
| MDL-nummer | MFCD00041456 |
| IUPAC-namn | 5-chloro-2,3-dihydro-1H-inden-1-one |
| CAS | 42348-86-7 |
| InChI-nyckel | MEDSHTHCZIOVPU-UHFFFAOYSA-N |
| LEDER | ClC1=CC=C2C(=O)CCC2=C1 |
| Molekylvikt (g/mol) | 166.60 |
| Synonym | 5-chloro-1-indanone,5-chloro-2,3-dihydro-1h-inden-1-one,5-chloroindan-1-one,5-chloro-indan-1-one,1h-inden-1-one, 5-chloro-2,3-dihydro,5-chloroindanone,5-chloroindone,pubchem2250,1-indanone, 5-chloro,5-chloro indanone |
2-Acetyl-5-methylthiophene 98%, ACROS Organics™
CAS: 13679-74-8 Molekylformel: C7H8OS Molekylvikt (g/mol): 140.20 MDL-nummer: MFCD00014529 InChI-nyckel: YOSDTJYMDAEEAZ-UHFFFAOYSA-N Synonym: 2-acetyl-5-methylthiophene,1-5-methylthiophen-2-yl ethanone,ketone, methyl 5-methyl-2-thienyl,1-5-methyl-2-thienyl ethan-1-one,2-methyl-5-acetylthiophene,ethanone, 1-5-methyl-2-thienyl,methylthienylcetone,1-5-methyl-2-thienyl ethanone,5-methyl-2-acetylthiophene,methyl 5-methyl-2-thienyl ketone PubChem CID: 83655 IUPAC-namn: 1-(5-methylthiophen-2-yl)ethan-1-one LEDER: CC(=O)C1=CC=C(C)S1
| Molekylformel | C7H8OS |
|---|---|
| PubChem CID | 83655 |
| MDL-nummer | MFCD00014529 |
| IUPAC-namn | 1-(5-methylthiophen-2-yl)ethan-1-one |
| CAS | 13679-74-8 |
| InChI-nyckel | YOSDTJYMDAEEAZ-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC=C(C)S1 |
| Molekylvikt (g/mol) | 140.20 |
| Synonym | 2-acetyl-5-methylthiophene,1-5-methylthiophen-2-yl ethanone,ketone, methyl 5-methyl-2-thienyl,1-5-methyl-2-thienyl ethan-1-one,2-methyl-5-acetylthiophene,ethanone, 1-5-methyl-2-thienyl,methylthienylcetone,1-5-methyl-2-thienyl ethanone,5-methyl-2-acetylthiophene,methyl 5-methyl-2-thienyl ketone |
3-Acetyl-2,5-dichlorothiophene, 98%, ACROS Organics™
CAS: 36157-40-1 Molekylformel: C6H4Cl2OS Molekylvikt (g/mol): 195.057 MDL-nummer: MFCD00014522 InChI-nyckel: GYFDNIRENHZKGR-UHFFFAOYSA-N Synonym: 3-acetyl-2,5-dichlorothiophene,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,1-2,5-dichloro-3-thienyl ethanone,2,5-dichloro-3-thienyl methyl ketone,ethanone, 1-2,5-dichloro-3-thienyl,1-2,5-dichloro-thiophen-3-yl-ethanone,1-2,5-dichlorothien-3-yl ethan-1-one,zlchem 481 PubChem CID: 118920 IUPAC-namn: 1-(2,5-dichlorothiophen-3-yl)ethanone LEDER: CC(=O)C1=C(SC(=C1)Cl)Cl
| Molekylformel | C6H4Cl2OS |
|---|---|
| PubChem CID | 118920 |
| MDL-nummer | MFCD00014522 |
| IUPAC-namn | 1-(2,5-dichlorothiophen-3-yl)ethanone |
| CAS | 36157-40-1 |
| InChI-nyckel | GYFDNIRENHZKGR-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=C(SC(=C1)Cl)Cl |
| Molekylvikt (g/mol) | 195.057 |
| Synonym | 3-acetyl-2,5-dichlorothiophene,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,1-2,5-dichloro-3-thienyl ethanone,2,5-dichloro-3-thienyl methyl ketone,ethanone, 1-2,5-dichloro-3-thienyl,1-2,5-dichloro-thiophen-3-yl-ethanone,1-2,5-dichlorothien-3-yl ethan-1-one,zlchem 481 |
3-Acetylbenzonitrile, 97%, Thermo Scientific™
CAS: 6136-68-1 Molekylformel: C9H7NO Molekylvikt (g/mol): 145.16 MDL-nummer: MFCD00001806 InChI-nyckel: SBCFGFDAZCTSRH-UHFFFAOYSA-N Synonym: m-cyanoacetophenone,3'-cyanoacetophenone,benzonitrile, 3-acetyl,3-cyanoacetophenone,3-acetyl-benzonitrile,unii-tsj72034p9,3-acetylbenzenecarbonitrile,m-acetylbenzonitrile,3-acetyl benzonitrile,pubchem12649 PubChem CID: 80222 IUPAC-namn: 3-acetylbenzonitrile LEDER: CC(=O)C1=CC=CC(=C1)C#N
| Molekylformel | C9H7NO |
|---|---|
| PubChem CID | 80222 |
| MDL-nummer | MFCD00001806 |
| IUPAC-namn | 3-acetylbenzonitrile |
| CAS | 6136-68-1 |
| InChI-nyckel | SBCFGFDAZCTSRH-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC=CC(=C1)C#N |
| Molekylvikt (g/mol) | 145.16 |
| Synonym | m-cyanoacetophenone,3'-cyanoacetophenone,benzonitrile, 3-acetyl,3-cyanoacetophenone,3-acetyl-benzonitrile,unii-tsj72034p9,3-acetylbenzenecarbonitrile,m-acetylbenzonitrile,3-acetyl benzonitrile,pubchem12649 |
5-Acetyl-2-thiopheneboronic acid, 97%, Thermo Scientific™
CAS: 206551-43-1 MDL-nummer: MFCD01075681 InChI-nyckel: DCNMATSPQKWETQ-UHFFFAOYSA-N Synonym: 5-acetylthiophene-2-boronic acid,5-acetyl-2-thiopheneboronic acid,5-acetyl-2-thienylboronic acid,5-acetylthiophen-2-yl boronic acid,5-acetyl-2-thienyl boronic acid,5-acetylthiophen-2-boronic acid,boronic acid, 5-acetyl-2-thienyl,2-acetylthien-5-yl boronic acid,5-acetylthien-2-yl boronic acid,1-5-dihydroxyboranyl thiophen-2-yl ethan-1-one PubChem CID: 4143377 IUPAC-namn: (5-acetylthiophen-2-yl)boronic acid LEDER: B(C1=CC=C(S1)C(=O)C)(O)O
| PubChem CID | 4143377 |
|---|---|
| MDL-nummer | MFCD01075681 |
| IUPAC-namn | (5-acetylthiophen-2-yl)boronic acid |
| CAS | 206551-43-1 |
| InChI-nyckel | DCNMATSPQKWETQ-UHFFFAOYSA-N |
| LEDER | B(C1=CC=C(S1)C(=O)C)(O)O |
| Synonym | 5-acetylthiophene-2-boronic acid,5-acetyl-2-thiopheneboronic acid,5-acetyl-2-thienylboronic acid,5-acetylthiophen-2-yl boronic acid,5-acetyl-2-thienyl boronic acid,5-acetylthiophen-2-boronic acid,boronic acid, 5-acetyl-2-thienyl,2-acetylthien-5-yl boronic acid,5-acetylthien-2-yl boronic acid,1-5-dihydroxyboranyl thiophen-2-yl ethan-1-one |
3-Benzoylpyridine, 97%, Thermo Scientific™
CAS: 5424-19-1 Molekylvikt (g/mol): 183.21 MDL-nummer: MFCD00006394 InChI-nyckel: RYMBAPVTUHZCNF-UHFFFAOYSA-N Synonym: 3-benzoylpyridine,phenyl pyridin-3-yl methanone,phenyl 3-pyridyl ketone,methanone, phenyl-3-pyridinyl,pyridine, 3-benzoyl,3-pyridyl phenyl ketone,ketone, phenyl 3-pyridyl,3-benzoyl pyridine,phenyl-b-pyridyl ketone,phenyl 3-pyridinyl methanone PubChem CID: 21540 IUPAC-namn: phenyl(pyridin-3-yl)methanone LEDER: C1=CC=C(C=C1)C(=O)C2=CN=CC=C2
| PubChem CID | 21540 |
|---|---|
| MDL-nummer | MFCD00006394 |
| IUPAC-namn | phenyl(pyridin-3-yl)methanone |
| CAS | 5424-19-1 |
| InChI-nyckel | RYMBAPVTUHZCNF-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)C2=CN=CC=C2 |
| Molekylvikt (g/mol) | 183.21 |
| Synonym | 3-benzoylpyridine,phenyl pyridin-3-yl methanone,phenyl 3-pyridyl ketone,methanone, phenyl-3-pyridinyl,pyridine, 3-benzoyl,3-pyridyl phenyl ketone,ketone, phenyl 3-pyridyl,3-benzoyl pyridine,phenyl-b-pyridyl ketone,phenyl 3-pyridinyl methanone |