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Gefilterte Suchergebnisse
Vanillin, 99 %, rein, Thermo Scientific Chemicals
CAS: 121-33-5 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00006942,MFCD08702848 InChI-Schlüssel: 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-Name: 4-Hydroxy-3-Methoxybenzaldehyd SMILES: COC1=CC(C=O)=CC=C1O
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| InChI-Schlüssel | MWOOGOJBHIARFG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Hydroxy-3-Methoxybenzaldehyd |
| PubChem CID | 1183 |
| CAS | 121-33-5 |
| ChEBI | CHEBI:18346 |
| MDL-Nummer | MFCD00006942,MFCD08702848 |
| Molekulargewicht (g/mol) | 152.15 |
| SMILES | COC1=CC(C=O)=CC=C1O |
| Synonym | vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde |
| Summenformel | C8H8O3 |
2-Furaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 98-01-1 Summenformel: C5H4O2 Molekulargewicht (g/mol): 96.09 MDL-Nummer: MFCD00003229 InChI-Schlüssel: 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-Name: Furan-2-Carbaldehyd SMILES: O=CC1=CC=CO1
| InChI-Schlüssel | HYBBIBNJHNGZAN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Furan-2-Carbaldehyd |
| PubChem CID | 7362 |
| CAS | 98-01-1 |
| ChEBI | CHEBI:34768 |
| MDL-Nummer | MFCD00003229 |
| Molekulargewicht (g/mol) | 96.09 |
| SMILES | O=CC1=CC=CO1 |
| Synonym | furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural |
| Summenformel | C5H4O2 |
5-Methyl-2-Furaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 620-02-0 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 MDL-Nummer: MFCD00003232 InChI-Schlüssel: 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-Name: 5-Methylfuran-2-Carbaldehyd SMILES: CC1=CC=C(O1)C=O
| InChI-Schlüssel | OUDFNZMQXZILJD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methylfuran-2-Carbaldehyd |
| PubChem CID | 12097 |
| CAS | 620-02-0 |
| ChEBI | CHEBI:2091 |
| MDL-Nummer | MFCD00003232 |
| Molekulargewicht (g/mol) | 110.112 |
| SMILES | CC1=CC=C(O1)C=O |
| 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 |
| Summenformel | C6H6O2 |
Isovaleraldehyd, 98 %, Thermo Scientific Chemicals
CAS: 590-86-3 Summenformel: C5H10O Molekulargewicht (g/mol): 86.13 MDL-Nummer: MFCD00007014 InChI-Schlüssel: 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-Name: 3-Methylbutan SMILES: CC(C)CC=O
| InChI-Schlüssel | YGHRJJRRZDOVPD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Methylbutan |
| PubChem CID | 11552 |
| CAS | 590-86-3 |
| ChEBI | CHEBI:16638 |
| MDL-Nummer | MFCD00007014 |
| Molekulargewicht (g/mol) | 86.13 |
| SMILES | CC(C)CC=O |
| Synonym | isovaleraldehyde,3-methylbutyraldehyde,isopentaldehyde,isovaleral,isovalerylaldehyde,isoamylaldehyde,butanal, 3-methyl,isopentanal,beta-methylbutanal,isovaleric aldehyde |
| Summenformel | C5H10O |
Glyoxal, 40 % w/w wässr. Lösung, Thermo Scientific Chemicals
CAS: 107-22-2 Summenformel: C2H2O2 Molekulargewicht (g/mol): 58.036 MDL-Nummer: MFCD00006957 InChI-Schlüssel: 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-Name: Oxaldehyd SMILES: C(=O)C=O
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| InChI-Schlüssel | LEQAOMBKQFMDFZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxaldehyd |
| PubChem CID | 7860 |
| CAS | 107-22-2 |
| ChEBI | CHEBI:34779 |
| MDL-Nummer | MFCD00006957 |
| Molekulargewicht (g/mol) | 58.036 |
| SMILES | C(=O)C=O |
| Synonym | glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 |
| Summenformel | C2H2O2 |
Thermo Scientific Chemicals Glyoxal, rein, 40 Gew.% Lösung in Wasser
CAS: 107-22-2 | C2H2O2 | 58.04 g/mol
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| Dichte | 1.2650g/mL |
|---|---|
| Viskosität | 8 mPa.s (20°C) |
| ChEBI | CHEBI:34779 |
| Namenshinweis | 40 wt.% Solution in Water |
| Formelmasse | 58.04 |
| PubChem CID | 7860 |
| Physikalische Form | Flüssigkeit |
| Fieser | 01,413 |
| Empfohlene Lagerung | Kann bei Lagerung dunkler werden |
| Strukturformel | HCOCHO |
| Flammpunkt | >104°C |
| Reinheit (%) | 39 to 41% (Titrimetry other) |
| Summenformel | C2H2O2 |
| Schmelzpunkt | -14.0°C |
| Chemischer Name oder Material | Glyoxal |
| InChI-Schlüssel | LEQAOMBKQFMDFZ-UHFFFAOYSA-N |
| Güte | Rein |
| IUPAC-Name | Oxalaldehyd |
| Siedepunkt | 104.0°C |
| EINECS-Nummer | 203-474-9 |
| Relative Dichte | 1.265 |
| Molekulargewicht (g/mol) | 58.04 |
| SMILES | C(=O)C=O |
| Merck Index | 15, 4544 |
| Gesundheitsgefahr 2 | GHS-H-Satz Kann bei Einatmen vermutlich genetische Defekte verursachen. Gesundheitsschädlich bei Einatmen. Verursacht schwere Augenreizung. Verursacht Hautreizungen. Kann allergische Hautreaktionen verursachen. Kann die Atemwege reizen. |
| Gesundheitsgefahr 3 | GHS-P-Hinweis BEI EINATMEN:Die Person an die frische Luft bringen und für ungehinderte Atmung sorgen. Bei Unwohlsein GIFTINFORMATIONSZENTRUM/Arzt/… anrufen. BEI BERÜHRUNG MIT DER HAUT:Mit viel Wasser und Seife waschen. Bei Hautreizung: |
| Löslichkeitsinformationen | Solubility in water: miscible. |
| Farbe | Farblos bis hellgelb |
| Gesundheitsgefahr 1 | GHS-Signalwort: Warnhinweis |
| CAS | 7732-18-5 |
| MDL-Nummer | MFCD00006957 |
| Synonym | glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 |
| Beilstein | 01, 759 |
5-(Hydroxymethyl)furfural, 98 %, Thermo Scientific Chemicals
CAS: 67-47-0 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.11 InChI-Schlüssel: 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-Name: 5-(Hydroxymethyl)furan-2-Carbaldehyd SMILES: C1=C(OC(=C1)C=O)CO
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| InChI-Schlüssel | NOEGNKMFWQHSLB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(Hydroxymethyl)furan-2-Carbaldehyd |
| PubChem CID | 237332 |
| CAS | 67-47-0 |
| ChEBI | CHEBI:412516 |
| Molekulargewicht (g/mol) | 126.11 |
| SMILES | C1=C(OC(=C1)C=O)CO |
| 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 |
| Summenformel | C6H6O3 |
Nonanal, 97 %, Thermo Scientific Chemicals
CAS: 124-19-6 Summenformel: C9H18O Molekulargewicht (g/mol): 142.242 MDL-Nummer: MFCD00007030 InChI-Schlüssel: 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-Name: Nonanal SMILES: CCCCCCCCC=O
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| InChI-Schlüssel | GYHFUZHODSMOHU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Nonanal |
| PubChem CID | 31289 |
| CAS | 124-19-6 |
| ChEBI | CHEBI:84268 |
| MDL-Nummer | MFCD00007030 |
| Molekulargewicht (g/mol) | 142.242 |
| SMILES | CCCCCCCCC=O |
| Synonym | pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde |
| Summenformel | C9H18O |
Indol-3-Carboxaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 487-89-8 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.161 MDL-Nummer: MFCD00005622 InChI-Schlüssel: OLNJUISKUQQNIM-UHFFFAOYSA-N Synonym: indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde PubChem CID: 10256 ChEBI: CHEBI:28238 IUPAC-Name: 1H-Indol-3-Carbaldehyd SMILES: C1=CC=C2C(=C1)C(=CN2)C=O
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| InChI-Schlüssel | OLNJUISKUQQNIM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Indol-3-Carbaldehyd |
| PubChem CID | 10256 |
| CAS | 487-89-8 |
| ChEBI | CHEBI:28238 |
| MDL-Nummer | MFCD00005622 |
| Molekulargewicht (g/mol) | 145.161 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)C=O |
| Synonym | indole-3-carboxaldehyde,3-formylindole,1h-indole-3-carboxaldehyde,indole-3-aldehyde,indole-3-carbaldehyde,indole-3-carboxyaldehyde,3-indolecarboxaldehyde,beta-indolylaldehyde,3-indolecarbaldehyde,indol-3-carboxaldehyde |
| Summenformel | C9H7NO |
Thermo Scientific Chemicals D(+)-Melibiose Monohydrat, 99+ %
CAS: 66009-10-7 Summenformel: C12H24O12 Molekulargewicht (g/mol): 360.31 MDL-Nummer: MFCD00198188 InChI-Schlüssel: 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-Name: (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyhexanal;hydrat SMILES: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
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| InChI-Schlüssel | CHIDEFLSUMQFBY-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyhexanal;hydrat |
| PubChem CID | 71308738 |
| CAS | 66009-10-7 |
| MDL-Nummer | MFCD00198188 |
| Molekulargewicht (g/mol) | 360.31 |
| SMILES | O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O |
| 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 |
| Summenformel | C12H24O12 |
3-Ethoxy-4-hydroxybenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 121-32-4 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00006944 InChI-Schlüssel: CBOQJANXLMLOSS-UHFFFAOYSA-N Synonym: ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC-Name: 3-Ethoxy-4-hydroxybenzaldehyd SMILES: CCOC1=CC(C=O)=CC=C1O
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| InChI-Schlüssel | CBOQJANXLMLOSS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Ethoxy-4-hydroxybenzaldehyd |
| PubChem CID | 8467 |
| CAS | 121-32-4 |
| ChEBI | CHEBI:48408 |
| MDL-Nummer | MFCD00006944 |
| Molekulargewicht (g/mol) | 166.18 |
| SMILES | CCOC1=CC(C=O)=CC=C1O |
| Synonym | ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal |
| Summenformel | C9H10O3 |
5-Methylfurfural, +98 %, Thermo Scientific Chemicals
CAS: 620-02-0 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00003232 InChI-Schlüssel: 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-Name: 5-Methylfuran-2-Carbaldehyd SMILES: CC1=CC=C(O1)C=O
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| InChI-Schlüssel | OUDFNZMQXZILJD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methylfuran-2-Carbaldehyd |
| PubChem CID | 12097 |
| CAS | 620-02-0 |
| ChEBI | CHEBI:2091 |
| MDL-Nummer | MFCD00003232 |
| Molekulargewicht (g/mol) | 110.11 |
| SMILES | CC1=CC=C(O1)C=O |
| 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 |
| Summenformel | C6H6O2 |
Acetaldehyd, 99.5 %, Thermo Scientific Chemicals
CAS: 75-07-0 Summenformel: C2H4O Molekulargewicht (g/mol): 44.04 MDL-Nummer: MFCD00006991 InChI-Schlüssel: 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-Name: Acetaldehyd SMILES: CC=O
| InChI-Schlüssel | IKHGUXGNUITLKF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Acetaldehyd |
| PubChem CID | 177 |
| CAS | 75-07-0 |
| ChEBI | CHEBI:15343 |
| MDL-Nummer | MFCD00006991 |
| Molekulargewicht (g/mol) | 44.04 |
| SMILES | CC=O |
| Synonym | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
| Summenformel | C2H4O |
Acetaldehyd, 99.5 %, hochrein, AcroSeal™, Thermo Scientific Chemicals
CAS: 75-07-0 Summenformel: C2H4O Molekulargewicht (g/mol): 44.04 MDL-Nummer: MFCD00006991 InChI-Schlüssel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: Essigsäurealdehyd,Ethylaldehyd,Acetylaldehyd,Aldehyd,Essigethanol,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC-Name: Acetaldehyd SMILES: CC=O
| InChI-Schlüssel | IKHGUXGNUITLKF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Acetaldehyd |
| PubChem CID | 177 |
| CAS | 75-07-0 |
| ChEBI | CHEBI:15343 |
| MDL-Nummer | MFCD00006991 |
| Molekulargewicht (g/mol) | 44.04 |
| SMILES | CC=O |
| Synonym | Essigsäurealdehyd,Ethylaldehyd,Acetylaldehyd,Aldehyd,Essigethanol,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
| Summenformel | C2H4O |
Glutaraldehyd, 25 % wässr. Lsg., Thermo Scientific Chemicals
CAS: 111-30-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00007025 InChI-Schlüssel: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC-Name: Pentanedial SMILES: O=CCCCC=O
| InChI-Schlüssel | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pentanedial |
| PubChem CID | 3485 |
| CAS | 111-30-8 |
| ChEBI | CHEBI:64276 |
| MDL-Nummer | MFCD00007025 |
| Molekulargewicht (g/mol) | 100.12 |
| SMILES | O=CCCCC=O |
| Synonym | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
| Summenformel | C5H8O2 |