Komplexa aldehyder
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Filtrerade sökresultat
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 |
Vanillin, 99%, Thermo Scientific Chemicals
CAS: 121-33-5 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00006942,MFCD08702848 InChI-nyckel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC-namn: 4-hydroxi-3-metoxibensaldehyd LEDER: COC1=CC(C=O)=CC=C1O
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 1183 |
| MDL-nummer | MFCD00006942,MFCD08702848 |
| IUPAC-namn | 4-hydroxi-3-metoxibensaldehyd |
| CAS | 121-33-5 |
| InChI-nyckel | MWOOGOJBHIARFG-UHFFFAOYSA-N |
| LEDER | COC1=CC(C=O)=CC=C1O |
| ChEBI | CHEBI:18346 |
| Molekylvikt (g/mol) | 152.15 |
| Synonym | vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde |
Vanillin, 99%, ren, Thermo Scientific Chemicals
CAS: 121-33-5 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00006942,MFCD08702848 InChI-nyckel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC-namn: 4-hydroxi-3-metoxibensaldehyd LEDER: COC1=CC(C=O)=CC=C1O
| Molekylformel | C8H8O3 |
|---|---|
| PubChem CID | 1183 |
| MDL-nummer | MFCD00006942,MFCD08702848 |
| IUPAC-namn | 4-hydroxi-3-metoxibensaldehyd |
| CAS | 121-33-5 |
| InChI-nyckel | MWOOGOJBHIARFG-UHFFFAOYSA-N |
| LEDER | COC1=CC(C=O)=CC=C1O |
| ChEBI | CHEBI:18346 |
| Molekylvikt (g/mol) | 152.15 |
| Synonym | vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde |
Glyoxal, 40% vikt/vikt aq. soln., Thermo Scientific Chemicals
CAS: 107-22-2 Molekylformel: C2H2O2 Molekylvikt (g/mol): 58.036 MDL-nummer: MFCD00006957 InChI-nyckel: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonym: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC-namn: oxaldehyd LEDER: C(=O)C=O
| Molekylformel | C2H2O2 |
|---|---|
| PubChem CID | 7860 |
| MDL-nummer | MFCD00006957 |
| IUPAC-namn | oxaldehyd |
| CAS | 107-22-2 |
| InChI-nyckel | LEQAOMBKQFMDFZ-UHFFFAOYSA-N |
| LEDER | C(=O)C=O |
| ChEBI | CHEBI:34779 |
| Molekylvikt (g/mol) | 58.036 |
| Synonym | glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 |
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-etoxi-4-hydroxibensaldehyd, 98 %, 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 |
9-Phenanthrenecarboxaldehyde, Thermo Scientific Chemicals
CAS: 4707-71-5 Molekylformel: C15H10O Molekylvikt (g/mol): 206.24 MDL-nummer: MFCD00001175 InChI-nyckel: QECIGCMPORCORE-UHFFFAOYSA-N Synonym: 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd PubChem CID: 78437 IUPAC-namn: fenantren-9-karbaldehyd LEDER: O=CC1=CC2=CC=CC=C2C2=CC=CC=C12
| Molekylformel | C15H10O |
|---|---|
| PubChem CID | 78437 |
| MDL-nummer | MFCD00001175 |
| IUPAC-namn | fenantren-9-karbaldehyd |
| CAS | 4707-71-5 |
| InChI-nyckel | QECIGCMPORCORE-UHFFFAOYSA-N |
| LEDER | O=CC1=CC2=CC=CC=C2C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 206.24 |
| Synonym | 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd |
Metyl 2-formylbensoat, Thermo Scientific™ , 97 %, Thermo Scientific™
CAS: 4122-56-9 Molekylformel: C9H8O3 Molekylvikt (g/mol): 164.16 MDL-nummer: MFCD00204231 InChI-nyckel: YRMODRRGEUGHTF-UHFFFAOYSA-N Synonym: 2-carbomethoxybenzaldehyde,methyl o-formylbenzoate,phthalaldehydic acid, methyl ester,benzoic acid, formyl-, methyl ester,methyl 2-formylbenzenecarboxylate,benzoic acid, 2-formyl-, methyl ester,methyl 2-formyl-benzoate,methylformylbenzenecarboxylate,methyl-2-formylbenzoate,formyl-benzoic acid methyl ester PubChem CID: 243003 IUPAC-namn: metyl-2-formylbensoat LEDER: COC(=O)C1=CC=CC=C1C=O
| Molekylformel | C9H8O3 |
|---|---|
| PubChem CID | 243003 |
| MDL-nummer | MFCD00204231 |
| IUPAC-namn | metyl-2-formylbensoat |
| CAS | 4122-56-9 |
| InChI-nyckel | YRMODRRGEUGHTF-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=CC=C1C=O |
| Molekylvikt (g/mol) | 164.16 |
| Synonym | 2-carbomethoxybenzaldehyde,methyl o-formylbenzoate,phthalaldehydic acid, methyl ester,benzoic acid, formyl-, methyl ester,methyl 2-formylbenzenecarboxylate,benzoic acid, 2-formyl-, methyl ester,methyl 2-formyl-benzoate,methylformylbenzenecarboxylate,methyl-2-formylbenzoate,formyl-benzoic acid methyl ester |
Hexanal, 98 %, Thermo Scientific Chemicals
CAS: 66-25-1 Molekylformel: C6H12O Molekylvikt (g/mol): 100.161 MDL-nummer: MFCD00007027 InChI-nyckel: JARKCYVAAOWBJS-UHFFFAOYSA-N Synonym: caproaldehyde,hexaldehyde,caproic aldehyde,capronaldehyde,1-hexanal,n-hexanal,hexanaldehyde,n-caproaldehyde,hexylaldehyde,aldehyde c-6 PubChem CID: 6184 IUPAC-namn: hexanal LEDER: CCCCCC=O
| Molekylformel | C6H12O |
|---|---|
| PubChem CID | 6184 |
| MDL-nummer | MFCD00007027 |
| IUPAC-namn | hexanal |
| CAS | 66-25-1 |
| InChI-nyckel | JARKCYVAAOWBJS-UHFFFAOYSA-N |
| LEDER | CCCCCC=O |
| Molekylvikt (g/mol) | 100.161 |
| Synonym | caproaldehyde,hexaldehyde,caproic aldehyde,capronaldehyde,1-hexanal,n-hexanal,hexanaldehyde,n-caproaldehyde,hexylaldehyde,aldehyde c-6 |
6-Fluorosalicylaldehyde, 97%, Thermo Scientific Chemicals
CAS: 38226-10-7 Molekylformel: C7H5FO2 Molekylvikt (g/mol): 140.113 MDL-nummer: MFCD01090996 InChI-nyckel: FZIBGCDUHZBOLA-UHFFFAOYSA-N Synonym: 6-fluorosalicylaldehyde,3-fluoro-2-formylphenol,benzaldehyde, 2-fluoro-6-hydroxy,6-fluoro-2-hydroxybenzaldehyde,pubchem8482,acmc-20a0l1,6-fluorosalicyaldehyde,ksc497m7f,2-hydroxy-6-fluorobenzaldehyde,2-fluoro-6-hydroxy-benzaldehyde PubChem CID: 2737327 IUPAC-namn: 2-fluor-6-hydroxibensaldehyd LEDER: C1=CC(=C(C(=C1)F)C=O)O
| Molekylformel | C7H5FO2 |
|---|---|
| PubChem CID | 2737327 |
| MDL-nummer | MFCD01090996 |
| IUPAC-namn | 2-fluor-6-hydroxibensaldehyd |
| CAS | 38226-10-7 |
| InChI-nyckel | FZIBGCDUHZBOLA-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)F)C=O)O |
| Molekylvikt (g/mol) | 140.113 |
| Synonym | 6-fluorosalicylaldehyde,3-fluoro-2-formylphenol,benzaldehyde, 2-fluoro-6-hydroxy,6-fluoro-2-hydroxybenzaldehyde,pubchem8482,acmc-20a0l1,6-fluorosalicyaldehyde,ksc497m7f,2-hydroxy-6-fluorobenzaldehyde,2-fluoro-6-hydroxy-benzaldehyde |
Nonylaldehyd, 95 %, Thermo Scientific Chemicals
CAS: 124-19-6 Molekylformel: C9H18O Molekylvikt (g/mol): 142.24 MDL-nummer: MFCD00007030 InChI-nyckel: GYHFUZHODSMOHU-UHFFFAOYSA-N Synonym: pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde PubChem CID: 31289 ChEBI: CHEBI:84268 IUPAC-namn: nonanal LEDER: CCCCCCCCC=O
| Molekylformel | C9H18O |
|---|---|
| PubChem CID | 31289 |
| MDL-nummer | MFCD00007030 |
| IUPAC-namn | nonanal |
| CAS | 124-19-6 |
| InChI-nyckel | GYHFUZHODSMOHU-UHFFFAOYSA-N |
| LEDER | CCCCCCCCC=O |
| ChEBI | CHEBI:84268 |
| Molekylvikt (g/mol) | 142.24 |
| Synonym | pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde |
8-kinolinkarbaldehyd, Thermo Scientific™
CAS: 38707-70-9 Molekylformel: C10H7NO Molekylvikt (g/mol): 157.172 MDL-nummer: MFCD00805837 InChI-nyckel: OVZQVGZERAFSPI-UHFFFAOYSA-N Synonym: 8-quinolinecarboxaldehyde,8-quinolinecarbaldehyde,quinoline-8-carboxaldehyde,8-quinoline carbaldehyde,8-formylquinoline,ccris 6968,timtec-bb sbb010129,8-quinolinecarboaldehyde,acmc-209j1k,ksc224g8j PubChem CID: 170103 IUPAC-namn: kinolin-8-karbaldehyd LEDER: C1=CC2=C(C(=C1)C=O)N=CC=C2
| Molekylformel | C10H7NO |
|---|---|
| PubChem CID | 170103 |
| MDL-nummer | MFCD00805837 |
| IUPAC-namn | kinolin-8-karbaldehyd |
| CAS | 38707-70-9 |
| InChI-nyckel | OVZQVGZERAFSPI-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)C=O)N=CC=C2 |
| Molekylvikt (g/mol) | 157.172 |
| Synonym | 8-quinolinecarboxaldehyde,8-quinolinecarbaldehyde,quinoline-8-carboxaldehyde,8-quinoline carbaldehyde,8-formylquinoline,ccris 6968,timtec-bb sbb010129,8-quinolinecarboaldehyde,acmc-209j1k,ksc224g8j |
Oktylaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 124-13-0 Molekylformel: C8H16O Molekylvikt (g/mol): 128.22 MDL-nummer: MFCD00007029 InChI-nyckel: NUJGJRNETVAIRJ-UHFFFAOYSA-N Synonym: caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal PubChem CID: 454 ChEBI: CHEBI:17935 IUPAC-namn: oktanal LEDER: CCCCCCCC=O
| Molekylformel | C8H16O |
|---|---|
| PubChem CID | 454 |
| MDL-nummer | MFCD00007029 |
| IUPAC-namn | oktanal |
| CAS | 124-13-0 |
| InChI-nyckel | NUJGJRNETVAIRJ-UHFFFAOYSA-N |
| LEDER | CCCCCCCC=O |
| ChEBI | CHEBI:17935 |
| Molekylvikt (g/mol) | 128.22 |
| Synonym | caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal |
2-n-Hexyloxybenzaldehyde, 96%, Thermo Scientific Chemicals
CAS: 7162-59-6 Molekylformel: C13H18O2 Molekylvikt (g/mol): 206.29 MDL-nummer: MFCD00014131 InChI-nyckel: IFOIDROUJIGQAV-UHFFFAOYSA-N Synonym: o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-, PubChem CID: 138951 IUPAC-namn: 2-hexoxibensaldehyd LEDER: CCCCCCOC1=CC=CC=C1C=O
| Molekylformel | C13H18O2 |
|---|---|
| PubChem CID | 138951 |
| MDL-nummer | MFCD00014131 |
| IUPAC-namn | 2-hexoxibensaldehyd |
| CAS | 7162-59-6 |
| InChI-nyckel | IFOIDROUJIGQAV-UHFFFAOYSA-N |
| LEDER | CCCCCCOC1=CC=CC=C1C=O |
| Molekylvikt (g/mol) | 206.29 |
| Synonym | o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-, |
4-hexyloxibensaldehyd, 99 %, Thermo Scientific™
CAS: 5736-94-7 Molekylformel: C13H18O2 Molekylvikt (g/mol): 206.28 MDL-nummer: MFCD00016615 InChI-nyckel: GWXUVWKBVROFDM-UHFFFAOYSA-N Synonym: 4-hexyloxy benzaldehyde,4-hexyloxybenzaldehyde,4-n-hexyloxybenzaldehyde,p-hexyloxybenzaldehyde,benzaldehyde, 4-hexyloxy,benzaldehyde, p-hexyloxy,p-hexyloxy benzaldehyde,p-hexoxybenzaldehyde,4-hexyloxbenzaldehyde,p-n-hexyloxybenzaldehyde PubChem CID: 79816 IUPAC-namn: 4-hexoxibensaldehyd LEDER: CCCCCCOC1=CC=C(C=C1)C=O
| Molekylformel | C13H18O2 |
|---|---|
| PubChem CID | 79816 |
| MDL-nummer | MFCD00016615 |
| IUPAC-namn | 4-hexoxibensaldehyd |
| CAS | 5736-94-7 |
| InChI-nyckel | GWXUVWKBVROFDM-UHFFFAOYSA-N |
| LEDER | CCCCCCOC1=CC=C(C=C1)C=O |
| Molekylvikt (g/mol) | 206.28 |
| Synonym | 4-hexyloxy benzaldehyde,4-hexyloxybenzaldehyde,4-n-hexyloxybenzaldehyde,p-hexyloxybenzaldehyde,benzaldehyde, 4-hexyloxy,benzaldehyde, p-hexyloxy,p-hexyloxy benzaldehyde,p-hexoxybenzaldehyde,4-hexyloxbenzaldehyde,p-n-hexyloxybenzaldehyde |