Komplekse aldehyder
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Filtrerede søgeresultater
5-(Hydroxymethyl)furfural, 98%
CAS: 67-47-0 Molekylær formel: C6H6O3 Molekylvægt (g/mol): 126.11 InChI nøgle: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC navn: 5-(hydroxymethyl)furan-2-carbaldehyd SMIL: C1=C(OC(=C1)C=O)CO
| PubChem CID | 237332 |
|---|---|
| Molekylvægt (g/mol) | 126.11 |
| CAS | 67-47-0 |
| ChEBI | CHEBI:412516 |
| Synonym | 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole |
| SMIL | C1=C(OC(=C1)C=O)CO |
| IUPAC navn | 5-(hydroxymethyl)furan-2-carbaldehyd |
| InChI nøgle | NOEGNKMFWQHSLB-UHFFFAOYSA-N |
| Molekylær formel | C6H6O3 |
2-Chloro-4-hydroxybenzaldehyde, 97%
CAS: 56962-11-9 Molekylær formel: C7H5ClO2 Molekylvægt (g/mol): 156.565 MDL nummer: MFCD00052184 InChI nøgle: ZMOMCILMBYEGLD-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzaldehyde,benzaldehyde, chloro-4-hydroxy,2-chloro-4-hydroxybenzaldehyde,pubchem7366,acmc-209lv6,ksc497o6r,2-chlor-4-hydroxy-benzaldehyd,2-chloranyl-4-oxidanyl-benzaldehyde PubChem CID: 185363 IUPAC navn: 2-chlor-4-hydroxybenzaldehyd SMIL: C1=CC(=C(C=C1O)Cl)C=O
| MDL nummer | MFCD00052184 |
|---|---|
| PubChem CID | 185363 |
| Molekylvægt (g/mol) | 156.565 |
| CAS | 56962-11-9 |
| Synonym | benzaldehyde, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzaldehyde,benzaldehyde, chloro-4-hydroxy,2-chloro-4-hydroxybenzaldehyde,pubchem7366,acmc-209lv6,ksc497o6r,2-chlor-4-hydroxy-benzaldehyd,2-chloranyl-4-oxidanyl-benzaldehyde |
| SMIL | C1=CC(=C(C=C1O)Cl)C=O |
| IUPAC navn | 2-chlor-4-hydroxybenzaldehyd |
| InChI nøgle | ZMOMCILMBYEGLD-UHFFFAOYSA-N |
| Molekylær formel | C7H5ClO2 |
Thiophene-2-carboxaldehyde, 98+%
CAS: 98-03-3 Molekylær formel: C5H4OS Molekylvægt (g/mol): 112.15 MDL nummer: MFCD00005429 InChI nøgle: CNUDBTRUORMMPA-UHFFFAOYSA-N Synonym: 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene PubChem CID: 7364 ChEBI: CHEBI:87301 IUPAC navn: thiophen-2-carbaldehyd SMIL: O=CC1=CC=CS1
| MDL nummer | MFCD00005429 |
|---|---|
| PubChem CID | 7364 |
| Molekylvægt (g/mol) | 112.15 |
| CAS | 98-03-3 |
| ChEBI | CHEBI:87301 |
| Synonym | 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene |
| SMIL | O=CC1=CC=CS1 |
| IUPAC navn | thiophen-2-carbaldehyd |
| InChI nøgle | CNUDBTRUORMMPA-UHFFFAOYSA-N |
| Molekylær formel | C5H4OS |
Salicylaldehyde, 99%
CAS: 90-02-8 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 MDL nummer: MFCD00003317 InChI nøgle: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC navn: 2-hydroxybenzaldehyd SMIL: OC1=CC=CC=C1C=O
| MDL nummer | MFCD00003317 |
|---|---|
| PubChem CID | 6998 |
| Molekylvægt (g/mol) | 122.12 |
| CAS | 90-02-8 |
| ChEBI | CHEBI:16008 |
| Synonym | salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy |
| SMIL | OC1=CC=CC=C1C=O |
| IUPAC navn | 2-hydroxybenzaldehyd |
| InChI nøgle | SMQUZDBALVYZAC-UHFFFAOYSA-N |
| Molekylær formel | C7H6O2 |
3-(Methylthio)propionaldehyde, 97%
CAS: 3268-49-3 Molekylær formel: C4H8OS Molekylvægt (g/mol): 104.167 MDL nummer: MFCD00007022 InChI nøgle: CLUWOWRTHNNBBU-UHFFFAOYSA-N Synonym: methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde PubChem CID: 18635 ChEBI: CHEBI:49017 IUPAC navn: 3-methylsulfanylpropanal SMIL: CSCCC=O
| MDL nummer | MFCD00007022 |
|---|---|
| PubChem CID | 18635 |
| Molekylvægt (g/mol) | 104.167 |
| CAS | 3268-49-3 |
| ChEBI | CHEBI:49017 |
| Synonym | methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde |
| SMIL | CSCCC=O |
| IUPAC navn | 3-methylsulfanylpropanal |
| InChI nøgle | CLUWOWRTHNNBBU-UHFFFAOYSA-N |
| Molekylær formel | C4H8OS |
5-Bromosalicylaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 1761-61-1 Molekylær formel: C7H5BrO2 Molekylvægt (g/mol): 201.02 MDL nummer: MFCD00003330 InChI nøgle: MKKSTJKBKNCMRV-UHFFFAOYSA-N Synonym: 5-bromosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy,2-hydroxy-5-bromobenzaldehyde,salicylaldehyde, 5-bromo,5-bromo-salicyclaldehyde,unii-0z65a0a8ce,5-bromo-2-hydroxy-benzaldehyde,5-bromo-salicyclic aldehyde,5-bromo-2-hydroxy benzaldehyde,pubchem3779 PubChem CID: 72863 IUPAC navn: 5-brom-2-hydroxybenzaldehyd SMIL: C1=CC(=C(C=C1Br)C=O)O
| MDL nummer | MFCD00003330 |
|---|---|
| PubChem CID | 72863 |
| Molekylvægt (g/mol) | 201.02 |
| CAS | 1761-61-1 |
| Synonym | 5-bromosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy,2-hydroxy-5-bromobenzaldehyde,salicylaldehyde, 5-bromo,5-bromo-salicyclaldehyde,unii-0z65a0a8ce,5-bromo-2-hydroxy-benzaldehyde,5-bromo-salicyclic aldehyde,5-bromo-2-hydroxy benzaldehyde,pubchem3779 |
| SMIL | C1=CC(=C(C=C1Br)C=O)O |
| IUPAC navn | 5-brom-2-hydroxybenzaldehyd |
| InChI nøgle | MKKSTJKBKNCMRV-UHFFFAOYSA-N |
| Molekylær formel | C7H5BrO2 |
3-Pyridincarboxaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 500-22-1 Molekylær formel: C6H5NO Molekylvægt (g/mol): 107.11 InChI nøgle: QJZUKDFHGGYHMC-UHFFFAOYSA-N Synonym: 3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde PubChem CID: 10371 ChEBI: CHEBI:28345 IUPAC navn: pyridin-3-carbaldehyd SMIL: C1=CC(=CN=C1)C=O
| PubChem CID | 10371 |
|---|---|
| Molekylvægt (g/mol) | 107.11 |
| CAS | 500-22-1 |
| ChEBI | CHEBI:28345 |
| Synonym | 3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde |
| SMIL | C1=CC(=CN=C1)C=O |
| IUPAC navn | pyridin-3-carbaldehyd |
| InChI nøgle | QJZUKDFHGGYHMC-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO |
2-Pyridinecarboxaldehyde, 99%
CAS: 1121-60-4 Molekylær formel: C6H5NO Molekylvægt (g/mol): 107.11 MDL nummer: MFCD00006290 InChI nøgle: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonym: 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde PubChem CID: 14273 ChEBI: CHEBI:73012 IUPAC navn: pyridin-2-carbaldehyd SMIL: C1=CC=NC(=C1)C=O
| MDL nummer | MFCD00006290 |
|---|---|
| PubChem CID | 14273 |
| Molekylvægt (g/mol) | 107.11 |
| CAS | 1121-60-4 |
| ChEBI | CHEBI:73012 |
| Synonym | 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde |
| SMIL | C1=CC=NC(=C1)C=O |
| IUPAC navn | pyridin-2-carbaldehyd |
| InChI nøgle | CSDSSGBPEUDDEE-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO |
2,5-dimethoxybenzaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 93-02-7 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.18 InChI nøgle: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde PubChem CID: 66726 IUPAC navn: 2,5-dimethoxybenzaldehyd SMIL: COC1=CC(=C(C=C1)OC)C=O
| PubChem CID | 66726 |
|---|---|
| Molekylvægt (g/mol) | 166.18 |
| CAS | 93-02-7 |
| Synonym | benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde |
| SMIL | COC1=CC(=C(C=C1)OC)C=O |
| IUPAC navn | 2,5-dimethoxybenzaldehyd |
| InChI nøgle | AFUKNJHPZAVHGQ-UHFFFAOYSA-N |
| Molekylær formel | C9H10O3 |
2-Ethylhexanal, 96%
CAS: 123-05-7 Molekylær formel: C8H16O Molekylvægt (g/mol): 128.21 MDL nummer: MFCD00006987 InChI nøgle: LGYNIFWIKSEESD-UHFFFAOYSA-N Synonym: hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde PubChem CID: 31241 IUPAC navn: 2-ethylhexanal SMIL: CCCCC(CC)C=O
| MDL nummer | MFCD00006987 |
|---|---|
| PubChem CID | 31241 |
| Molekylvægt (g/mol) | 128.21 |
| CAS | 123-05-7 |
| Synonym | hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde |
| SMIL | CCCCC(CC)C=O |
| IUPAC navn | 2-ethylhexanal |
| InChI nøgle | LGYNIFWIKSEESD-UHFFFAOYSA-N |
| Molekylær formel | C8H16O |
Valeraldehyde, 97%
CAS: 110-62-3 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.13 MDL nummer: MFCD00007026 InChI nøgle: HGBOYTHUEUWSSQ-UHFFFAOYSA-N Synonym: valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde PubChem CID: 8063 ChEBI: CHEBI:84069 IUPAC navn: pentanal SMIL: CCCCC=O
| MDL nummer | MFCD00007026 |
|---|---|
| PubChem CID | 8063 |
| Molekylvægt (g/mol) | 86.13 |
| CAS | 110-62-3 |
| ChEBI | CHEBI:84069 |
| Synonym | valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde |
| SMIL | CCCCC=O |
| IUPAC navn | pentanal |
| InChI nøgle | HGBOYTHUEUWSSQ-UHFFFAOYSA-N |
| Molekylær formel | C5H10O |
Benzo[b]furan-2-carboxaldehyd, 96%, Thermo Scientific Chemicals
CAS: 4265-16-1 MDL nummer: MFCD00015463 InChI nøgle: ADDZHRRCUWNSCS-UHFFFAOYSA-N Synonym: benzo b furan-2-carboxaldehyde,2-benzofurancarboxaldehyde,benzofuran-2-carbaldehyde,benzofuran-2-carboxaldehyde,2-formylbenzofuran,2-benzofurancarbaldehyde,coumarilaldehyde,1-benzofuran-2-carboxaldehyde,benzofuran-2-aldehyde,benzo b-2-furfural PubChem CID: 61341 IUPAC navn: 1-benzofuran-2-carbaldehyd SMIL: C1=CC=C2C(=C1)C=C(O2)C=O
| MDL nummer | MFCD00015463 |
|---|---|
| PubChem CID | 61341 |
| CAS | 4265-16-1 |
| Synonym | benzo b furan-2-carboxaldehyde,2-benzofurancarboxaldehyde,benzofuran-2-carbaldehyde,benzofuran-2-carboxaldehyde,2-formylbenzofuran,2-benzofurancarbaldehyde,coumarilaldehyde,1-benzofuran-2-carboxaldehyde,benzofuran-2-aldehyde,benzo b-2-furfural |
| SMIL | C1=CC=C2C(=C1)C=C(O2)C=O |
| IUPAC navn | 1-benzofuran-2-carbaldehyd |
| InChI nøgle | ADDZHRRCUWNSCS-UHFFFAOYSA-N |
trans,trans-2,4-Decadienal, 95%, Tech.
CAS: 25152-84-5 Molekylær formel: C10H16O Molekylvægt (g/mol): 152.24 MDL nummer: MFCD00007007 InChI nøgle: JZQKTMZYLHNFPL-BLHCBFLLSA-N Synonym: 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029 PubChem CID: 5283349 IUPAC navn: (2E,4E)-deca-2,4-dienal SMIL: CCCCCC=CC=CC=O
| MDL nummer | MFCD00007007 |
|---|---|
| PubChem CID | 5283349 |
| Molekylvægt (g/mol) | 152.24 |
| CAS | 25152-84-5 |
| Synonym | 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029 |
| SMIL | CCCCCC=CC=CC=O |
| IUPAC navn | (2E,4E)-deca-2,4-dienal |
| InChI nøgle | JZQKTMZYLHNFPL-BLHCBFLLSA-N |
| Molekylær formel | C10H16O |