Carbonylforbindelser
Filtrerede søgeresultater
2,6-Dichlorindophenol natriumsalthydrat
CAS: 1266615-56-8 Molekylær formel: C12H6Cl2NNaO2 Molekylvægt (g/mol): 290.07 MDL nummer: MFCD00150014 InChI nøgle: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC navn: natrium;4-[(3,5-dichlor-4-oxocyclohexa-2,5-dien-1-yliden)amino]phenolat SMIL: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
| MDL nummer | MFCD00150014 |
|---|---|
| PubChem CID | 23697355 |
| Molekylvægt (g/mol) | 290.07 |
| CAS | 1266615-56-8 |
| ChEBI | CHEBI:948 |
| Synonym | 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt |
| SMIL | [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1 |
| IUPAC navn | natrium;4-[(3,5-dichlor-4-oxocyclohexa-2,5-dien-1-yliden)amino]phenolat |
| InChI nøgle | FHLDWQLHDYCXKI-UHFFFAOYSA-M |
| Molekylær formel | C12H6Cl2NNaO2 |
Thenoyltrifluoraceton, 99%
CAS: 326-91-0 Molekylær formel: C8H5F3O2S Molekylvægt (g/mol): 222.18 MDL nummer: MFCD00005445 InChI nøgle: TXBBUSUXYMIVOS-UHFFFAOYSA-N Synonym: 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone PubChem CID: 5601 IUPAC navn: 4,4,4-trifluor-1-thiophen-2-ylbutan-1,3-dion SMIL: FC(F)(F)C(=O)CC(=O)C1=CC=CS1
| MDL nummer | MFCD00005445 |
|---|---|
| PubChem CID | 5601 |
| Molekylvægt (g/mol) | 222.18 |
| CAS | 326-91-0 |
| Synonym | 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone |
| SMIL | FC(F)(F)C(=O)CC(=O)C1=CC=CS1 |
| IUPAC navn | 4,4,4-trifluor-1-thiophen-2-ylbutan-1,3-dion |
| InChI nøgle | TXBBUSUXYMIVOS-UHFFFAOYSA-N |
| Molekylær formel | C8H5F3O2S |
Nikkelacetylacetonat, 96%
CAS: 3264-82-2 Molekylær formel: C10H14NiO4 Molekylvægt (g/mol): 256.91 MDL nummer: MFCD00000024 InChI nøgle: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC navn: nikkel(2+);(E)-4-oxopent-2-en-2-olat SMIL: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000024 |
|---|---|
| PubChem CID | 53384569 |
| Molekylvægt (g/mol) | 256.91 |
| CAS | 3264-82-2 |
| Synonym | nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii |
| SMIL | [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| IUPAC navn | nikkel(2+);(E)-4-oxopent-2-en-2-olat |
| InChI nøgle | BMGNSKKZFQMGDH-FDGPNNRMSA-L |
| Molekylær formel | C10H14NiO4 |
Acetophenon, 98%, ren
CAS: 98-86-2 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 |
| 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 |
Chrom(III) acetylacetonat, 97 %
CAS: 21679-31-2 Molekylær formel: C15H21CrO6 Molekylvægt (g/mol): 349.32 MDL nummer: MFCD00000015 MFCD00000015 InChI nøgle: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC navn: chrom; (Z)-4-oxoniumylidenpent-2-en-2-olat SMIL: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000015 MFCD00000015 |
|---|---|
| PubChem CID | 91759531 |
| Molekylvægt (g/mol) | 349.32 |
| CAS | 21679-31-2 |
| Synonym | chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 |
| SMIL | [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| IUPAC navn | chrom; (Z)-4-oxoniumylidenpent-2-en-2-olat |
| InChI nøgle | JWORPXLMBPOPPU-LNTINUHCSA-K |
| Molekylær formel | C15H21CrO6 |
Platin(II) acetylacetonat, 98%
CAS: 15170-57-7 Molekylær formel: C10H14O4Pt Molekylvægt (g/mol): 393.30 MDL nummer: MFCD00000028 InChI nøgle: KLFRPGNCEJNEKU-FDGPNNRMSA-L Synonym: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 IUPAC navn: (Z)-4-hydroxypent-3-en-2-on; platin SMIL: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000028 |
|---|---|
| PubChem CID | 10960186 |
| Molekylvægt (g/mol) | 393.30 |
| CAS | 15170-57-7 |
| Synonym | platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii |
| SMIL | [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| IUPAC navn | (Z)-4-hydroxypent-3-en-2-on; platin |
| InChI nøgle | KLFRPGNCEJNEKU-FDGPNNRMSA-L |
| Molekylær formel | C10H14O4Pt |
Tridecanal, 96%, stikk.
CAS: 10486-19-8 Molekylær formel: C13H26O Molekylvægt (g/mol): 198.35 MDL nummer: MFCD00007018 InChI nøgle: BGEHHAVMRVXCGR-UHFFFAOYSA-N Synonym: tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal PubChem CID: 25311 IUPAC navn: tridekanal SMIL: CCCCCCCCCCCCC=O
| MDL nummer | MFCD00007018 |
|---|---|
| PubChem CID | 25311 |
| Molekylvægt (g/mol) | 198.35 |
| CAS | 10486-19-8 |
| Synonym | tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal |
| SMIL | CCCCCCCCCCCCC=O |
| IUPAC navn | tridekanal |
| InChI nøgle | BGEHHAVMRVXCGR-UHFFFAOYSA-N |
| Molekylær formel | C13H26O |
3-Furaldehyd, 98%, stabiliseret
CAS: 498-60-2 Molekylær formel: C5H4O2 Molekylvægt (g/mol): 96.08 InChI nøgle: AZVSIHIBYRHSLB-UHFFFAOYSA-N Synonym: 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948 PubChem CID: 10351 ChEBI: CHEBI:87609 IUPAC navn: furan-3-carbaldehyd SMIL: C1=COC=C1C=O
| PubChem CID | 10351 |
|---|---|
| Molekylvægt (g/mol) | 96.08 |
| CAS | 498-60-2 |
| ChEBI | CHEBI:87609 |
| Synonym | 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948 |
| SMIL | C1=COC=C1C=O |
| IUPAC navn | furan-3-carbaldehyd |
| InChI nøgle | AZVSIHIBYRHSLB-UHFFFAOYSA-N |
| Molekylær formel | C5H4O2 |
3-(Phenoxymethyl)benzaldehyd, 97 %, Thermo Scientific™
CAS: 104508-27-2 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.248 MDL nummer: MFCD09025913 InChI nøgle: KZUJGQAFTCDBKA-UHFFFAOYSA-N Synonym: 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada PubChem CID: 21288517 IUPAC navn: 3-(phenoxymethyl)benzaldehyd SMIL: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O
| MDL nummer | MFCD09025913 |
|---|---|
| PubChem CID | 21288517 |
| Molekylvægt (g/mol) | 212.248 |
| CAS | 104508-27-2 |
| Synonym | 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada |
| SMIL | C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O |
| IUPAC navn | 3-(phenoxymethyl)benzaldehyd |
| InChI nøgle | KZUJGQAFTCDBKA-UHFFFAOYSA-N |
| Molekylær formel | C14H12O2 |
Acetaldehyd, 99,5%, ekstra rent, AcroSeal™
CAS: 75-07-0 Molekylær formel: C2H4O Molekylvægt (g/mol): 44.04 MDL nummer: MFCD00006991 InChI nøgle: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC navn: acetaldehyd SMIL: CC=O
| MDL nummer | MFCD00006991 |
|---|---|
| PubChem CID | 177 |
| Molekylvægt (g/mol) | 44.04 |
| CAS | 75-07-0 |
| ChEBI | CHEBI:15343 |
| Synonym | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
| SMIL | CC=O |
| IUPAC navn | acetaldehyd |
| InChI nøgle | IKHGUXGNUITLKF-UHFFFAOYSA-N |
| Molekylær formel | C2H4O |
Acetaldehyd, 99,5%, ekstra rent
CAS: 75-07-0 Molekylær formel: C2H4O Molekylvægt (g/mol): 44.04 MDL nummer: MFCD00006991 InChI nøgle: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC navn: acetaldehyd SMIL: CC=O
| MDL nummer | MFCD00006991 |
|---|---|
| PubChem CID | 177 |
| Molekylvægt (g/mol) | 44.04 |
| CAS | 75-07-0 |
| ChEBI | CHEBI:15343 |
| Synonym | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
| SMIL | CC=O |
| IUPAC navn | acetaldehyd |
| InChI nøgle | IKHGUXGNUITLKF-UHFFFAOYSA-N |
| Molekylær formel | C2H4O |
2-methyl-3-furaldehyd, 97 %, Thermo Scientific™
CAS: 5612-67-9 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.112 MDL nummer: MFCD09702375 InChI nøgle: WBFUBNWKSDINIX-UHFFFAOYSA-N Synonym: 2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde PubChem CID: 12735590 IUPAC navn: 2-methylfuran-3-carbaldehyd SMIL: CC1=C(C=CO1)C=O
| MDL nummer | MFCD09702375 |
|---|---|
| PubChem CID | 12735590 |
| Molekylvægt (g/mol) | 110.112 |
| CAS | 5612-67-9 |
| Synonym | 2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde |
| SMIL | CC1=C(C=CO1)C=O |
| IUPAC navn | 2-methylfuran-3-carbaldehyd |
| InChI nøgle | WBFUBNWKSDINIX-UHFFFAOYSA-N |
| Molekylær formel | C6H6O2 |
4-(Phenoxymethyl)benzaldehyd, 97 %, Thermo Scientific™
CAS: 2683-70-7 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD09879939 InChI nøgle: JLGXYDMVIJFOKF-UHFFFAOYSA-N Synonym: 4-phenoxymethyl benzaldehyde,benzaldehyde,4-phenoxymethyl,4-phenoxymethyl-benzaldehyde PubChem CID: 12106287 IUPAC navn: 4-(phenoxymethyl)benzaldehyd SMIL: O=CC1=CC=C(COC2=CC=CC=C2)C=C1
| MDL nummer | MFCD09879939 |
|---|---|
| PubChem CID | 12106287 |
| Molekylvægt (g/mol) | 212.25 |
| CAS | 2683-70-7 |
| Synonym | 4-phenoxymethyl benzaldehyde,benzaldehyde,4-phenoxymethyl,4-phenoxymethyl-benzaldehyde |
| SMIL | O=CC1=CC=C(COC2=CC=CC=C2)C=C1 |
| IUPAC navn | 4-(phenoxymethyl)benzaldehyd |
| InChI nøgle | JLGXYDMVIJFOKF-UHFFFAOYSA-N |
| Molekylær formel | C14H12O2 |
5-methyl-2-phenyl-3-furaldehyd, 97 %, Thermo Scientific™
CAS: 157836-53-8 Molekylær formel: C12H10O2 Molekylvægt (g/mol): 186.21 MDL nummer: MFCD08690281 InChI nøgle: KWEAOVDZILYEET-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl PubChem CID: 10397534 IUPAC navn: 5-methyl-2-phenylfuran-3-carbaldehyd SMIL: CC1=CC(C=O)=C(O1)C1=CC=CC=C1
| MDL nummer | MFCD08690281 |
|---|---|
| PubChem CID | 10397534 |
| Molekylvægt (g/mol) | 186.21 |
| CAS | 157836-53-8 |
| Synonym | 5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl |
| SMIL | CC1=CC(C=O)=C(O1)C1=CC=CC=C1 |
| IUPAC navn | 5-methyl-2-phenylfuran-3-carbaldehyd |
| InChI nøgle | KWEAOVDZILYEET-UHFFFAOYSA-N |
| Molekylær formel | C12H10O2 |
5-Hydroxy-2-iodbenzaldehyd, 97 %, Thermo Scientific™
CAS: 50765-11-2 Molekylær formel: C7H5IO2 Molekylvægt (g/mol): 248.019 MDL nummer: MFCD09025923 InChI nøgle: JRJRYFRHGBHRHI-UHFFFAOYSA-N Synonym: 5-hydroxy-2-iodo-benzaldehyde,2-jod-5-oxy-benzaldehyd,benzaldehyde,5-hydroxy-2-iodo PubChem CID: 279261 IUPAC navn: 5-hydroxy-2-iodbenzaldehyd SMIL: C1=CC(=C(C=C1O)C=O)I
| MDL nummer | MFCD09025923 |
|---|---|
| PubChem CID | 279261 |
| Molekylvægt (g/mol) | 248.019 |
| CAS | 50765-11-2 |
| Synonym | 5-hydroxy-2-iodo-benzaldehyde,2-jod-5-oxy-benzaldehyd,benzaldehyde,5-hydroxy-2-iodo |
| SMIL | C1=CC(=C(C=C1O)C=O)I |
| IUPAC navn | 5-hydroxy-2-iodbenzaldehyd |
| InChI nøgle | JRJRYFRHGBHRHI-UHFFFAOYSA-N |
| Molekylær formel | C7H5IO2 |