Komplexa aldehyder
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Filtrerade sökresultat
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 |
2-furaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 98-01-1 Molekylformel: C5H4O2 Molekylvikt (g/mol): 96.09 MDL-nummer: MFCD00003229 InChI-nyckel: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC-namn: furan-2-karbaldehyd LEDER: O=CC1=CC=CO1
| Molekylformel | C5H4O2 |
|---|---|
| PubChem CID | 7362 |
| MDL-nummer | MFCD00003229 |
| IUPAC-namn | furan-2-karbaldehyd |
| CAS | 98-01-1 |
| InChI-nyckel | HYBBIBNJHNGZAN-UHFFFAOYSA-N |
| LEDER | O=CC1=CC=CO1 |
| ChEBI | CHEBI:34768 |
| Molekylvikt (g/mol) | 96.09 |
| Synonym | furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural |
5-metyl-2-furaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 620-02-0 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.112 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) | 110.112 |
| 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 |
Isovaleraldehyde, 98%
CAS: 590-86-3 Molekylformel: C5H10O Molekylvikt (g/mol): 86.13 MDL-nummer: MFCD00007014 InChI-nyckel: YGHRJJRRZDOVPD-UHFFFAOYSA-N Synonym: isovaleraldehyde,3-methylbutyraldehyde,isopentaldehyde,isovaleral,isovalerylaldehyde,isoamylaldehyde,butanal, 3-methyl,isopentanal,beta-methylbutanal,isovaleric aldehyde PubChem CID: 11552 ChEBI: CHEBI:16638 IUPAC-namn: 3-metylbutanal LEDER: CC(C)CC=O
| Molekylformel | C5H10O |
|---|---|
| PubChem CID | 11552 |
| MDL-nummer | MFCD00007014 |
| IUPAC-namn | 3-metylbutanal |
| CAS | 590-86-3 |
| InChI-nyckel | YGHRJJRRZDOVPD-UHFFFAOYSA-N |
| LEDER | CC(C)CC=O |
| ChEBI | CHEBI:16638 |
| Molekylvikt (g/mol) | 86.13 |
| Synonym | isovaleraldehyde,3-methylbutyraldehyde,isopentaldehyde,isovaleral,isovalerylaldehyde,isoamylaldehyde,butanal, 3-methyl,isopentanal,beta-methylbutanal,isovaleric aldehyde |
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 |
Thermo Scientific Chemicals Glyoxal, ren, 40 viktprocent lösning i vatten
CAS: 107-22-2 | C2H2O2 | 58.04 g/mol
| Rekommenderad förvaring | Kan mörkna under förvaring |
|---|---|
| Formel vikt | 58.04 |
| IUPAC-namn | oxaldehyd |
| InChI-nyckel | LEQAOMBKQFMDFZ-UHFFFAOYSA-N |
| Hälsofara 3 | GHS P Statement IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Call a POISON CENTER or doctor/physician if you feel unwell. IF ON SKIN: Wash with plenty of soap and water. If skin irritatio |
| ChEBI | CHEBI:34779 |
| Hälsofara 2 | GHS H Statement Suspected of causing genetic defects if inhaled. Harmful if inhaled. Causes serious eye irritation. Causes skin irritation. May cause an allergic skin reaction. May cause respiratory irritation. |
| Hälsofara 1 | GHS-signalord: Varning |
| Kvalitet | Ren |
| PubChem CID | 7860 |
| Fieser | 01,413 |
| Linjär formel | HCOCHO |
| Namnnotering | 40 wt.% Solution in Water |
| LEDER | C(=O)C=O |
| Molekylvikt (g/mol) | 58.04 |
| Molekylformel | C2H2O2 |
| Densitet | 1.265 |
| MDL-nummer | MFCD00006957 |
| Viskositet | 8 mPa.s (20°C) |
| Kokpunkt | 104.0°C |
| Löslighetsinformation | Solubility in water: miscible. |
| Merck Index | 15, 4544 |
| Fysisk form | Vätska |
| Färg | Färglös till gul |
| Flampunkt | >104°C |
| Smältpunkt | -14.0°C |
| CAS | 7732-18-5 |
| EINECS-nummer | 203-474-9 |
| Synonym | glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 |
| Kemiskt namn eller material | Glyoxal |
| Procent renhet | 39 to 41% (Titrimetry other) |
| Beilstein | 01, 759 |
Thermo Scientific Chemicals D(+)-Melibiosmonohydrat, 99+%
CAS: 66009-10-7 Molekylformel: C12H24O12 Molekylvikt (g/mol): 360.31 MDL-nummer: MFCD00198188 InChI-nyckel: CHIDEFLSUMQFBY-UHFFFAOYNA-N Synonym: d +-melibiose monohydrate,d-+-melibiose hydrate,585-99-9 anhydrous,melibiose hplc,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucopyranose hydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci PubChem CID: 71308738 IUPAC-namn: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxi-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxihexanal;hydrat LEDER: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
| Molekylformel | C12H24O12 |
|---|---|
| PubChem CID | 71308738 |
| MDL-nummer | MFCD00198188 |
| IUPAC-namn | (2R,3S,4R,5R)-2,3,4,5-tetrahydroxi-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxihexanal;hydrat |
| CAS | 66009-10-7 |
| InChI-nyckel | CHIDEFLSUMQFBY-UHFFFAOYNA-N |
| LEDER | O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O |
| Molekylvikt (g/mol) | 360.31 |
| Synonym | d +-melibiose monohydrate,d-+-melibiose hydrate,585-99-9 anhydrous,melibiose hplc,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucopyranose hydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci |
Nonanal, 97%
CAS: 124-19-6 Molekylformel: C9H18O Molekylvikt (g/mol): 142.242 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) | 142.242 |
| Synonym | pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde |
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 |
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 |
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 |
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 |
Undecanal, 97%
CAS: 112-44-7 Molekylformel: C11H22O Molekylvikt (g/mol): 170.296 MDL-nummer: MFCD00007016 InChI-nyckel: KMPQYAYAQWNLME-UHFFFAOYSA-N Synonym: undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde PubChem CID: 8186 ChEBI: CHEBI:46202 IUPAC-namn: undecanal LEDER: CCCCCCCCCCC=O
| Molekylformel | C11H22O |
|---|---|
| PubChem CID | 8186 |
| MDL-nummer | MFCD00007016 |
| IUPAC-namn | undecanal |
| CAS | 112-44-7 |
| InChI-nyckel | KMPQYAYAQWNLME-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCC=O |
| ChEBI | CHEBI:46202 |
| Molekylvikt (g/mol) | 170.296 |
| Synonym | undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde |
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 |
Acetaldehyde, 99.5%, extra pure, AcroSeal™
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 |