Komplexa aldehyder
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5-(hydroximetyl)furfural, 98 %, Thermo Scientific Chemicals
CAS: 67-47-0 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 InChI-nyckel: 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-namn: 5-(hydroximetyl)furan-2-karbaldehyd LEDER: C1=C(OC(=C1)C=O)CO
| Molekylformel | C6H6O3 |
|---|---|
| PubChem CID | 237332 |
| IUPAC-namn | 5-(hydroximetyl)furan-2-karbaldehyd |
| CAS | 67-47-0 |
| InChI-nyckel | NOEGNKMFWQHSLB-UHFFFAOYSA-N |
| LEDER | C1=C(OC(=C1)C=O)CO |
| ChEBI | CHEBI:412516 |
| Molekylvikt (g/mol) | 126.11 |
| 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 |
5-metylfurfural, 98+%, Thermo Scientific Chemicals
CAS: 620-02-0 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.11 MDL-nummer: MFCD00003232 InChI-nyckel: 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-namn: 5-metylfuran-2-karbaldehyd LEDER: CC1=CC=C(O1)C=O
| Molekylformel | C6H6O2 |
|---|---|
| PubChem CID | 12097 |
| MDL-nummer | MFCD00003232 |
| IUPAC-namn | 5-metylfuran-2-karbaldehyd |
| CAS | 620-02-0 |
| InChI-nyckel | OUDFNZMQXZILJD-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(O1)C=O |
| ChEBI | CHEBI:2091 |
| Molekylvikt (g/mol) | 110.11 |
| 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 |
3,5-dijodosalicylaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 2631-77-8 Molekylformel: C7H4I2O2 Molekylvikt (g/mol): 373.92 InChI-nyckel: 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-namn: 2-hydroxi-3,5-dijodbensaldehyd LEDER: C1=C(C=C(C(=C1I)O)C=O)I
| Molekylformel | C7H4I2O2 |
|---|---|
| PubChem CID | 75829 |
| IUPAC-namn | 2-hydroxi-3,5-dijodbensaldehyd |
| CAS | 2631-77-8 |
| InChI-nyckel | MYWSBJKVOUZCIA-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1I)O)C=O)I |
| Molekylvikt (g/mol) | 373.92 |
| 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 |
3,4-dibensyloxibensaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 5447-02-9 Molekylformel: C21H18O3 Molekylvikt (g/mol): 318.36 MDL-nummer: MFCD00004776 InChI-nyckel: 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
| Molekylformel | C21H18O3 |
|---|---|
| PubChem CID | 79526 |
| MDL-nummer | MFCD00004776 |
| CAS | 5447-02-9 |
| InChI-nyckel | XDDLXZHBWVFPRG-UHFFFAOYSA-N |
| Molekylvikt (g/mol) | 318.36 |
| 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 |
5-Allyl-2-hydroxy-3-methoxybenzaldehyde, 98%
CAS: 22934-51-6 Molekylformel: C11H12O3 Molekylvikt (g/mol): 192.21 MDL-nummer: MFCD06408022 InChI-nyckel: 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-namn: 2-hydroxi-3-metoxi-5-prop-2-enylbensaldehyd LEDER: COC1=C(C(=CC(=C1)CC=C)C=O)O
| Molekylformel | C11H12O3 |
|---|---|
| PubChem CID | 1713887 |
| MDL-nummer | MFCD06408022 |
| IUPAC-namn | 2-hydroxi-3-metoxi-5-prop-2-enylbensaldehyd |
| CAS | 22934-51-6 |
| InChI-nyckel | FDHXEIOBIOVBEN-UHFFFAOYSA-N |
| LEDER | COC1=C(C(=CC(=C1)CC=C)C=O)O |
| Molekylvikt (g/mol) | 192.21 |
| 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 |
Acetaldehyde, 99.5%, extra pure
CAS: 75-07-0 Molekylformel: C2H4O Molekylvikt (g/mol): 44.04 MDL-nummer: MFCD00006991 InChI-nyckel: 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-namn: acetaldehyd LEDER: CC=O
| Molekylformel | C2H4O |
|---|---|
| PubChem CID | 177 |
| MDL-nummer | MFCD00006991 |
| IUPAC-namn | acetaldehyd |
| CAS | 75-07-0 |
| InChI-nyckel | IKHGUXGNUITLKF-UHFFFAOYSA-N |
| LEDER | CC=O |
| ChEBI | CHEBI:15343 |
| Molekylvikt (g/mol) | 44.04 |
| Synonym | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
Propionaldehyde, 97%
CAS: 123-38-6 Molekylformel: C3H6O Molekylvikt (g/mol): 58.08 InChI-nyckel: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC-namn: propanal LEDER: CCC=O
| Molekylformel | C3H6O |
|---|---|
| PubChem CID | 527 |
| IUPAC-namn | propanal |
| CAS | 123-38-6 |
| InChI-nyckel | NBBJYMSMWIIQGU-UHFFFAOYSA-N |
| LEDER | CCC=O |
| ChEBI | CHEBI:17153 |
| Molekylvikt (g/mol) | 58.08 |
| Synonym | propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique |
Butyraldehyde, 99%
CAS: 123-72-8 Molekylformel: C4H8O Molekylvikt (g/mol): 72.11 MDL-nummer: MFCD00007023 InChI-nyckel: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Synonym: butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal PubChem CID: 261 ChEBI: CHEBI:15743 IUPAC-namn: butanal LEDER: CCCC=O
| Molekylformel | C4H8O |
|---|---|
| PubChem CID | 261 |
| MDL-nummer | MFCD00007023 |
| IUPAC-namn | butanal |
| CAS | 123-72-8 |
| InChI-nyckel | ZTQSAGDEMFDKMZ-UHFFFAOYSA-N |
| LEDER | CCCC=O |
| ChEBI | CHEBI:15743 |
| Molekylvikt (g/mol) | 72.11 |
| Synonym | butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal |
2,4-Dihydroxybenzaldehyde, 98%
CAS: 95-01-2 Molekylformel: C7H6O3 Molekylvikt (g/mol): 138.12 MDL-nummer: MFCD00011686 InChI-nyckel: 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-namn: 2,4-dihydroxibensaldehyd LEDER: OC1=CC=C(C=O)C(O)=C1
| Molekylformel | C7H6O3 |
|---|---|
| PubChem CID | 7213 |
| MDL-nummer | MFCD00011686 |
| IUPAC-namn | 2,4-dihydroxibensaldehyd |
| CAS | 95-01-2 |
| InChI-nyckel | IUNJCFABHJZSKB-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=O)C(O)=C1 |
| ChEBI | CHEBI:50198 |
| Molekylvikt (g/mol) | 138.12 |
| 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 |
3-etoxi-4-hydroxibensaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 121-32-4 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00006944 InChI-nyckel: CBOQJANXLMLOSS-UHFFFAOYSA-N Synonym: ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC-namn: 3-etoxi-4-hydroxibensaldehyd LEDER: CCOC1=CC(C=O)=CC=C1O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 8467 |
| MDL-nummer | MFCD00006944 |
| IUPAC-namn | 3-etoxi-4-hydroxibensaldehyd |
| CAS | 121-32-4 |
| InChI-nyckel | CBOQJANXLMLOSS-UHFFFAOYSA-N |
| LEDER | CCOC1=CC(C=O)=CC=C1O |
| ChEBI | CHEBI:48408 |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal |
3-Bromo-4-pyridinecarboxaldehyde, 97%
CAS: 70201-43-3 Molekylformel: C6H4BrNO Molekylvikt (g/mol): 186 InChI-nyckel: NOBDKWLIAQKADB-UHFFFAOYSA-N Synonym: 3-bromoisonicotinaldehyde,3-bromo-4-pyridinecarboxaldehyde,3-bromopyridine-4-carboxaldehyde,3-bromo-4-formylpyridine,3-bromo-4-pyridinecarbaldehyde,4-pyridinecarboxaldehyde, 3-bromo,3-bromo-4-pyridincarbaldehyde,bromoisonicotinaldehyde,pubchem5063,acmc-1blzq PubChem CID: 2762997 IUPAC-namn: 3-brompyridin-4-karbaldehyd LEDER: C1=CN=CC(=C1C=O)Br
| Molekylformel | C6H4BrNO |
|---|---|
| PubChem CID | 2762997 |
| IUPAC-namn | 3-brompyridin-4-karbaldehyd |
| CAS | 70201-43-3 |
| InChI-nyckel | NOBDKWLIAQKADB-UHFFFAOYSA-N |
| LEDER | C1=CN=CC(=C1C=O)Br |
| Molekylvikt (g/mol) | 186 |
| Synonym | 3-bromoisonicotinaldehyde,3-bromo-4-pyridinecarboxaldehyde,3-bromopyridine-4-carboxaldehyde,3-bromo-4-formylpyridine,3-bromo-4-pyridinecarbaldehyde,4-pyridinecarboxaldehyde, 3-bromo,3-bromo-4-pyridincarbaldehyde,bromoisonicotinaldehyde,pubchem5063,acmc-1blzq |
Propionaldehyde, 99+%
CAS: 123-38-6 Molekylvikt (g/mol): 58.08 MDL-nummer: MFCD00007020 InChI-nyckel: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC-namn: propanal LEDER: CCC=O
| PubChem CID | 527 |
|---|---|
| MDL-nummer | MFCD00007020 |
| IUPAC-namn | propanal |
| CAS | 123-38-6 |
| InChI-nyckel | NBBJYMSMWIIQGU-UHFFFAOYSA-N |
| LEDER | CCC=O |
| ChEBI | CHEBI:17153 |
| Molekylvikt (g/mol) | 58.08 |
| Synonym | propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique |
6-fluorpyridin-3-karboxaldehyd, 95 %, Thermo Scientific Chemicals
CAS: 677728-92-6 Molekylformel: C6H4FNO Molekylvikt (g/mol): 125.1 InChI-nyckel: PZPNGWWKCSJKOS-UHFFFAOYSA-N Synonym: 2-fluoropyridine-5-carbaldehyde,6-fluoronicotinaldehyde,2-fluoro-5-formylpyridine,2-fluoropyridine-5-carboxaldehyde,6-fluoro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 6-fluoro,6-fluoropyridine-3-carboxaldehyde,pubchem5150,zlchem 1162,acmc-1b2mv PubChem CID: 16414246 IUPAC-namn: 6-fluorpyridin-3-karbaldehyd LEDER: C1=CC(=NC=C1C=O)F
| Molekylformel | C6H4FNO |
|---|---|
| PubChem CID | 16414246 |
| IUPAC-namn | 6-fluorpyridin-3-karbaldehyd |
| CAS | 677728-92-6 |
| InChI-nyckel | PZPNGWWKCSJKOS-UHFFFAOYSA-N |
| LEDER | C1=CC(=NC=C1C=O)F |
| Molekylvikt (g/mol) | 125.1 |
| Synonym | 2-fluoropyridine-5-carbaldehyde,6-fluoronicotinaldehyde,2-fluoro-5-formylpyridine,2-fluoropyridine-5-carboxaldehyde,6-fluoro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 6-fluoro,6-fluoropyridine-3-carboxaldehyde,pubchem5150,zlchem 1162,acmc-1b2mv |