Organiske iltforbindelser
Filtrerede søgeresultater
Acetone cyanohydrin, 99%, stabilized
CAS: 75-86-5 Molekylær formel: C4H7NO Molekylvægt (g/mol): 85.11 InChI nøgle: MWFMGBPGAXYFAR-UHFFFAOYSA-N Synonym: acetone cyanohydrin,acetone cyanhydrin,2-methyllactonitrile,2-hydroxyisobutyronitrile,alpha-hydroxyisobutyronitrile,acetoncyanhydrin,2-cyano-2-propanol,acetoncianidrina,acetonkyanhydrin,acetoncianhidrinei PubChem CID: 6406 ChEBI: CHEBI:15348 IUPAC navn: 2-hydroxy-2-methylpropaannitril SMIL: CC(C)(C#N)O
| PubChem CID | 6406 |
|---|---|
| Molekylvægt (g/mol) | 85.11 |
| CAS | 75-86-5 |
| ChEBI | CHEBI:15348 |
| Synonym | acetone cyanohydrin,acetone cyanhydrin,2-methyllactonitrile,2-hydroxyisobutyronitrile,alpha-hydroxyisobutyronitrile,acetoncyanhydrin,2-cyano-2-propanol,acetoncianidrina,acetonkyanhydrin,acetoncianhidrinei |
| SMIL | CC(C)(C#N)O |
| IUPAC navn | 2-hydroxy-2-methylpropaannitril |
| InChI nøgle | MWFMGBPGAXYFAR-UHFFFAOYSA-N |
| Molekylær formel | C4H7NO |
Acetone-1,3-dicarboxylsyre, 97%, Thermo Scientific Chemicals
CAS: 542-05-2 Molekylær formel: C5H6O5 Molekylvægt (g/mol): 146.098 MDL nummer: MFCD00002711 InChI nøgle: OXTNCQMOKLOUAM-UHFFFAOYSA-N Synonym: 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure PubChem CID: 68328 IUPAC navn: 3-oxopentandisyre SMIL: C(C(=O)CC(=O)O)C(=O)O
| MDL nummer | MFCD00002711 |
|---|---|
| PubChem CID | 68328 |
| Molekylvægt (g/mol) | 146.098 |
| CAS | 542-05-2 |
| Synonym | 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure |
| SMIL | C(C(=O)CC(=O)O)C(=O)O |
| IUPAC navn | 3-oxopentandisyre |
| InChI nøgle | OXTNCQMOKLOUAM-UHFFFAOYSA-N |
| Molekylær formel | C5H6O5 |
Diethyl acetone-1,3-dicarboxylate, 96%
CAS: 105-50-0 Molekylær formel: C9H14O5 Molekylvægt (g/mol): 202.21 MDL nummer: MFCD00009200 InChI nøgle: ZSANYRMTSBBUCA-UHFFFAOYSA-N Synonym: diethyl 1,3-acetonedicarboxylate,diethyl 3-oxoglutarate,1,5-diethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, diethyl ester,ethyl acetonedicarboxylate,ethyl 3-oxoglutarate,diethyl acetone-1,3-dicarboxylate,diethyl acetone dicarboxylate,3-oxopentanedioic acid diethyl ester,acetonedicarboxylic acid diethyl ester PubChem CID: 66045 IUPAC navn: diethyl-3-oxopentandioat SMIL: CCOC(=O)CC(=O)CC(=O)OCC
| MDL nummer | MFCD00009200 |
|---|---|
| PubChem CID | 66045 |
| Molekylvægt (g/mol) | 202.21 |
| CAS | 105-50-0 |
| Synonym | diethyl 1,3-acetonedicarboxylate,diethyl 3-oxoglutarate,1,5-diethyl 3-oxopentanedioate,pentanedioic acid, 3-oxo-, diethyl ester,ethyl acetonedicarboxylate,ethyl 3-oxoglutarate,diethyl acetone-1,3-dicarboxylate,diethyl acetone dicarboxylate,3-oxopentanedioic acid diethyl ester,acetonedicarboxylic acid diethyl ester |
| SMIL | CCOC(=O)CC(=O)CC(=O)OCC |
| IUPAC navn | diethyl-3-oxopentandioat |
| InChI nøgle | ZSANYRMTSBBUCA-UHFFFAOYSA-N |
| Molekylær formel | C9H14O5 |
Diisopropylidene Acetone, TRC
CAS: 504-20-1 Molekylær formel: C9H14O Molekylvægt (g/mol): 138.21 Synonym: Diisobutenyl Ketone,Diisopropylidene Acetone,Foron,NSC 38718,NSC 403517,Phorone,sym-Diisopropylidene Acetone,2,6-Dimethyl-2,5-heptadien-4-one SMIL: O=C(/C=C(C)\C)/C=C(C)\C
| Molekylvægt (g/mol) | 138.21 |
|---|---|
| CAS | 504-20-1 |
| Synonym | Diisobutenyl Ketone,Diisopropylidene Acetone,Foron,NSC 38718,NSC 403517,Phorone,sym-Diisopropylidene Acetone,2,6-Dimethyl-2,5-heptadien-4-one |
| SMIL | O=C(/C=C(C)\C)/C=C(C)\C |
| Molekylær formel | C9H14O |
L(+)-askorbinsyre, ACS-reagens, Thermo Scientific Chemicals
CAS: 50-81-7 Molekylær formel: C6H8O6 Molekylvægt (g/mol): 176.12 MDL nummer: MFCD00064328 InChI nøgle: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC navn: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on SMIL: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| MDL nummer | MFCD00064328 |
|---|---|
| PubChem CID | 54670067 |
| Molekylvægt (g/mol) | 176.12 |
| CAS | 50-81-7 |
| ChEBI | CHEBI:29073 |
| Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
| SMIL | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| IUPAC navn | (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on |
| InChI nøgle | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| Molekylær formel | C6H8O6 |
Riboflavin, 98%
CAS: 83-88-5 Molekylær formel: C17H20N4O6 Molekylvægt (g/mol): 376.37 MDL nummer: MFCD00005022 InChI nøgle: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 IUPAC navn: 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridin-2,4-dion SMIL: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
| MDL nummer | MFCD00005022 |
|---|---|
| PubChem CID | 71310809 |
| Molekylvægt (g/mol) | 376.37 |
| CAS | 83-88-5 |
| Synonym | riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin |
| SMIL | CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1 |
| IUPAC navn | 7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridin-2,4-dion |
| InChI nøgle | AUNGANRZJHBGPY-QTZZOOGMNA-N |
| Molekylær formel | C17H20N4O6 |
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 |
Acetophenone, 99%
CAS: 98-86-2 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.151 MDL nummer: MFCD00008724 InChI nøgle: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC navn: 1-phenylethanon SMIL: CC(=O)C1=CC=CC=C1
| MDL nummer | MFCD00008724 |
|---|---|
| PubChem CID | 7410 |
| Molekylvægt (g/mol) | 120.151 |
| CAS | 98-86-2 |
| ChEBI | CHEBI:27632 |
| Synonym | acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol |
| SMIL | CC(=O)C1=CC=CC=C1 |
| IUPAC navn | 1-phenylethanon |
| InChI nøgle | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Molekylær formel | C8H8O |
1,2-propandiol, 99+%, til analyse, Thermo Scientific Chemicals
CAS: 57-55-6 Molekylær formel: C3H8O2 Molekylvægt (g/mol): 76.09 MDL nummer: MFCD00064272 InChI nøgle: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC navn: propan-1,2-diol SMIL: CC(CO)O
| MDL nummer | MFCD00064272 |
|---|---|
| PubChem CID | 1030 |
| Molekylvægt (g/mol) | 76.09 |
| CAS | 57-55-6 |
| ChEBI | CHEBI:16997 |
| Synonym | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
| SMIL | CC(CO)O |
| IUPAC navn | propan-1,2-diol |
| InChI nøgle | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Molekylær formel | C3H8O2 |
Ethyl acetoacetate, 99+%
CAS: 141-97-9 Molekylær formel: C6H10O3 Molekylvægt (g/mol): 130.143 MDL nummer: MFCD00009199 InChI nøgle: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC navn: ethyl-3-oxobutanoat SMIL: CCOC(=O)CC(=O)C
| MDL nummer | MFCD00009199 |
|---|---|
| PubChem CID | 8868 |
| Molekylvægt (g/mol) | 130.143 |
| CAS | 141-97-9 |
| ChEBI | CHEBI:4893 |
| Synonym | ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate |
| SMIL | CCOC(=O)CC(=O)C |
| IUPAC navn | ethyl-3-oxobutanoat |
| InChI nøgle | XYIBRDXRRQCHLP-UHFFFAOYSA-N |
| Molekylær formel | C6H10O3 |
Thermo Scientific Chemicals Riboflavin, 98%
CAS: 83-88-5 Molekylær formel: C17H20N4O6 Molekylvægt (g/mol): 376.37 MDL nummer: MFCD00005022 InChI nøgle: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 SMIL: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
| MDL nummer | MFCD00005022 |
|---|---|
| PubChem CID | 71310809 |
| Molekylvægt (g/mol) | 376.37 |
| CAS | 83-88-5 |
| Synonym | riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin |
| SMIL | CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1 |
| InChI nøgle | AUNGANRZJHBGPY-QTZZOOGMNA-N |
| Molekylær formel | C17H20N4O6 |
Thermo Scientific Chemicals D(-)-isoascorbinsyre, 98 %
CAS: 89-65-6 Molekylær formel: C6H7NaO6 Molekylvægt (g/mol): 198.11 MDL nummer: MFCD00005378 InChI nøgle: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5 PubChem CID: 54675810 ChEBI: CHEBI:51438 IUPAC navn: (2R)-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on SMIL: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
| MDL nummer | MFCD00005378 |
|---|---|
| PubChem CID | 54675810 |
| Molekylvægt (g/mol) | 198.11 |
| CAS | 89-65-6 |
| ChEBI | CHEBI:51438 |
| Synonym | erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5 |
| SMIL | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
| IUPAC navn | (2R)-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on |
| InChI nøgle | IFVCRSPJFHGFCG-HXPAKLQESA-N |
| Molekylær formel | C6H7NaO6 |
Pentaerythritol, 98%
CAS: 115-77-5 Molekylær formel: C5H12O4 Molekylvægt (g/mol): 136.15 InChI nøgle: WXZMFSXDPGVJKK-UHFFFAOYSA-N Synonym: pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek PubChem CID: 8285 IUPAC navn: 2,2-bis(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)CO)O
| PubChem CID | 8285 |
|---|---|
| Molekylvægt (g/mol) | 136.15 |
| CAS | 115-77-5 |
| Synonym | pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek |
| SMIL | C(C(CO)(CO)CO)O |
| IUPAC navn | 2,2-bis(hydroxymethyl)propan-1,3-diol |
| InChI nøgle | WXZMFSXDPGVJKK-UHFFFAOYSA-N |
| Molekylær formel | C5H12O4 |
Ninhydrin, 99%
CAS: 485-47-2 Molekylær formel: C9H6O4 Molekylvægt (g/mol): 178.143 MDL nummer: MFCD00003791 InChI nøgle: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC navn: 2,2-dihydroxyinden-1,3-dion SMIL: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
| MDL nummer | MFCD00003791 |
|---|---|
| PubChem CID | 10236 |
| Molekylvægt (g/mol) | 178.143 |
| CAS | 485-47-2 |
| ChEBI | CHEBI:86374 |
| Synonym | ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione |
| SMIL | C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O |
| IUPAC navn | 2,2-dihydroxyinden-1,3-dion |
| InChI nøgle | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
| Molekylær formel | C9H6O4 |
Phorbol 12-myristat 13-acetat,> 94 %, Thermo Scientific Chemicals
CAS: 16561-29-8 Molekylær formel: C36H56O8 Molekylvægt (g/mol): 616.84 MDL nummer: MFCD00036736 InChI nøgle: PHEDXBVPIONUQT-RGYGYFBISA-N Synonym: phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate PubChem CID: 27924 ChEBI: CHEBI:37537 IUPAC navn: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,6,013-dien-1-1-1-1-1-1-1-4,1-3,3-1-4, 1-4, 1-4 tetradecanoat SMIL: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
| MDL nummer | MFCD00036736 |
|---|---|
| PubChem CID | 27924 |
| Molekylvægt (g/mol) | 616.84 |
| CAS | 16561-29-8 |
| ChEBI | CHEBI:37537 |
| Synonym | phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate |
| SMIL | CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O |
| IUPAC navn | (1S,2S,6R,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,6,013-dien-1-1-1-1-1-1-1-4,1-3,3-1-4, 1-4, 1-4 tetradecanoat |
| InChI nøgle | PHEDXBVPIONUQT-RGYGYFBISA-N |
| Molekylær formel | C36H56O8 |