Komplekse aldehyder
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Filtrerede søgeresultater
5-methylfurfural, 98+%, Thermo Scientific Chemicals
CAS: 620-02-0 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.11 MDL nummer: MFCD00003232 InChI nøgle: OUDFNZMQXZILJD-UHFFFAOYSA-N Synonym: 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran PubChem CID: 12097 ChEBI: CHEBI:2091 IUPAC navn: 5-methylfuran-2-carbaldehyd SMIL: CC1=CC=C(O1)C=O
| MDL nummer | MFCD00003232 |
|---|---|
| PubChem CID | 12097 |
| Molekylvægt (g/mol) | 110.11 |
| CAS | 620-02-0 |
| ChEBI | CHEBI:2091 |
| Synonym | 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran |
| SMIL | CC1=CC=C(O1)C=O |
| IUPAC navn | 5-methylfuran-2-carbaldehyd |
| InChI nøgle | OUDFNZMQXZILJD-UHFFFAOYSA-N |
| Molekylær formel | C6H6O2 |
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 |
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 |
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 |
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-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 |
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 |
3,5-diiodosalicylaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 2631-77-8 Molekylær formel: C7H4I2O2 Molekylvægt (g/mol): 373.92 InChI nøgle: MYWSBJKVOUZCIA-UHFFFAOYSA-N Synonym: 3,5-diiodosalicylaldehyde,benzaldehyde, 2-hydroxy-3,5-diiodo,3,5-diiodo-2-hydroxybenzaldehyde,2-hydroxy-3,5-diiodo-benzaldehyde,acmc-20ancp,3,5-diodosolicylaldehyde,2,4-diiodo-6-formylphenol,#,benzaldehyde,2-hydroxy-3,5-diiodo PubChem CID: 75829 IUPAC navn: 2-hydroxy-3,5-diiodbenzaldehyd SMIL: C1=C(C=C(C(=C1I)O)C=O)I
| PubChem CID | 75829 |
|---|---|
| Molekylvægt (g/mol) | 373.92 |
| CAS | 2631-77-8 |
| Synonym | 3,5-diiodosalicylaldehyde,benzaldehyde, 2-hydroxy-3,5-diiodo,3,5-diiodo-2-hydroxybenzaldehyde,2-hydroxy-3,5-diiodo-benzaldehyde,acmc-20ancp,3,5-diodosolicylaldehyde,2,4-diiodo-6-formylphenol,#,benzaldehyde,2-hydroxy-3,5-diiodo |
| SMIL | C1=C(C=C(C(=C1I)O)C=O)I |
| IUPAC navn | 2-hydroxy-3,5-diiodbenzaldehyd |
| InChI nøgle | MYWSBJKVOUZCIA-UHFFFAOYSA-N |
| Molekylær formel | C7H4I2O2 |
Acetaldehyde, 99.5%, extra pure, 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 |
2,4-Dihydroxybenzaldehyde, 98%
CAS: 95-01-2 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00011686 InChI nøgle: IUNJCFABHJZSKB-UHFFFAOYSA-N Synonym: beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde PubChem CID: 7213 ChEBI: CHEBI:50198 IUPAC navn: 2,4-dihydroxybenzaldehyd SMIL: OC1=CC=C(C=O)C(O)=C1
| MDL nummer | MFCD00011686 |
|---|---|
| PubChem CID | 7213 |
| Molekylvægt (g/mol) | 138.12 |
| CAS | 95-01-2 |
| ChEBI | CHEBI:50198 |
| Synonym | beta-resorcylaldehyde,4-hydroxysalicylaldehyde,4-formylresorcinol,beta-resorcaldehyde,benzaldehyde, 2,4-dihydroxy,beta-resorcinaldehyde,beta-resorcylic aldehyde,2,4-dihydroxybenzenecarbonal,salicylaldehyde, 4-hydroxy,4-hydroxysalicyladehyde |
| SMIL | OC1=CC=C(C=O)C(O)=C1 |
| IUPAC navn | 2,4-dihydroxybenzaldehyd |
| InChI nøgle | IUNJCFABHJZSKB-UHFFFAOYSA-N |
| Molekylær formel | C7H6O3 |
5-Allyl-2-hydroxy-3-methoxybenzaldehyde, 98%
CAS: 22934-51-6 Molekylær formel: C11H12O3 Molekylvægt (g/mol): 192.21 MDL nummer: MFCD06408022 InChI nøgle: FDHXEIOBIOVBEN-UHFFFAOYSA-N Synonym: 5-allyl-2-hydroxy-3-methoxybenzaldehyde,5-allyl-3-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-2-propenyl,benzaldehyde,2-hydroxy-3-methoxy-5-2-propen-1-yl,2-hydroxy-3-methoxy-5-prop-2-en-1-yl benzaldehyde,formyl eugenol,acmc-209fzq,2-hydroxy-3-methoxy-5-2-propenyl benzaldehyde,3-methoxy-2-oxidanyl-5-prop-2-enyl-benzaldehyde PubChem CID: 1713887 IUPAC navn: 2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyd SMIL: COC1=C(C(=CC(=C1)CC=C)C=O)O
| MDL nummer | MFCD06408022 |
|---|---|
| PubChem CID | 1713887 |
| Molekylvægt (g/mol) | 192.21 |
| CAS | 22934-51-6 |
| Synonym | 5-allyl-2-hydroxy-3-methoxybenzaldehyde,5-allyl-3-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-2-propenyl,benzaldehyde,2-hydroxy-3-methoxy-5-2-propen-1-yl,2-hydroxy-3-methoxy-5-prop-2-en-1-yl benzaldehyde,formyl eugenol,acmc-209fzq,2-hydroxy-3-methoxy-5-2-propenyl benzaldehyde,3-methoxy-2-oxidanyl-5-prop-2-enyl-benzaldehyde |
| SMIL | COC1=C(C(=CC(=C1)CC=C)C=O)O |
| IUPAC navn | 2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyd |
| InChI nøgle | FDHXEIOBIOVBEN-UHFFFAOYSA-N |
| Molekylær formel | C11H12O3 |
3,4-dibenzyloxybenzaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 5447-02-9 Molekylær formel: C21H18O3 Molekylvægt (g/mol): 318.36 MDL nummer: MFCD00004776 InChI nøgle: XDDLXZHBWVFPRG-UHFFFAOYSA-N Synonym: 3,4-dibenzyloxybenzaldehyde,3,4-bis benzyloxy benzaldehyde,3,4-dibenzyloxy benzaldehyde,3,4-bis phenylmethoxy benzaldehyde,xddlxzhbwvfprg-uhfffaoysa-n,3.4-dibenzyloxybenzaldehyde,3,4-dibenzyloxy-benzaldehyde,3,4-dibenzyl-oxybenzaldehyde,benzaldehyde, 3,4-dibenzyloxy,xddlxzhbwvfprg-uhfffaoysa PubChem CID: 79526
| MDL nummer | MFCD00004776 |
|---|---|
| PubChem CID | 79526 |
| Molekylvægt (g/mol) | 318.36 |
| CAS | 5447-02-9 |
| Synonym | 3,4-dibenzyloxybenzaldehyde,3,4-bis benzyloxy benzaldehyde,3,4-dibenzyloxy benzaldehyde,3,4-bis phenylmethoxy benzaldehyde,xddlxzhbwvfprg-uhfffaoysa-n,3.4-dibenzyloxybenzaldehyde,3,4-dibenzyloxy-benzaldehyde,3,4-dibenzyl-oxybenzaldehyde,benzaldehyde, 3,4-dibenzyloxy,xddlxzhbwvfprg-uhfffaoysa |
| InChI nøgle | XDDLXZHBWVFPRG-UHFFFAOYSA-N |
| Molekylær formel | C21H18O3 |
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 |
Acetaldehyde, 99.5%, extra pure
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 |