Komplexa aldehyder
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 |
2-etylhexanal, 96 %, Thermo Scientific Chemicals
CAS: 123-05-7 Molekylformel: C8H16O Molekylvikt (g/mol): 128.21 MDL-nummer: MFCD00006987 InChI-nyckel: 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-namn: 2-etylhexanal LEDER: CCCCC(CC)C=O
| Molekylformel | C8H16O |
|---|---|
| PubChem CID | 31241 |
| MDL-nummer | MFCD00006987 |
| IUPAC-namn | 2-etylhexanal |
| CAS | 123-05-7 |
| InChI-nyckel | LGYNIFWIKSEESD-UHFFFAOYSA-N |
| LEDER | CCCCC(CC)C=O |
| Molekylvikt (g/mol) | 128.21 |
| Synonym | hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde |
trans,trans-2,4-Decadienal, 95%, Tech.
CAS: 25152-84-5 Molekylformel: C10H16O Molekylvikt (g/mol): 152.24 MDL-nummer: MFCD00007007 InChI-nyckel: 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-namn: (2E,4E)-deka-2,4-dienal LEDER: CCCCCC=CC=CC=O
| Molekylformel | C10H16O |
|---|---|
| PubChem CID | 5283349 |
| MDL-nummer | MFCD00007007 |
| IUPAC-namn | (2E,4E)-deka-2,4-dienal |
| CAS | 25152-84-5 |
| InChI-nyckel | JZQKTMZYLHNFPL-BLHCBFLLSA-N |
| LEDER | CCCCCC=CC=CC=O |
| Molekylvikt (g/mol) | 152.24 |
| 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 |
Valeraldehyde, 97%
CAS: 110-62-3 Molekylformel: C5H10O Molekylvikt (g/mol): 86.13 MDL-nummer: MFCD00007026 InChI-nyckel: 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-namn: pentanal LEDER: CCCCC=O
| Molekylformel | C5H10O |
|---|---|
| PubChem CID | 8063 |
| MDL-nummer | MFCD00007026 |
| IUPAC-namn | pentanal |
| CAS | 110-62-3 |
| InChI-nyckel | HGBOYTHUEUWSSQ-UHFFFAOYSA-N |
| LEDER | CCCCC=O |
| ChEBI | CHEBI:84069 |
| Molekylvikt (g/mol) | 86.13 |
| Synonym | valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde |
5-Bromosalicylaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 1761-61-1 Molekylformel: C7H5BrO2 Molekylvikt (g/mol): 201.02 MDL-nummer: MFCD00003330 InChI-nyckel: MKKSTJKBKNCMRV-UHFFFAOYSA-N Synonym: 5-bromosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy,2-hydroxy-5-bromobenzaldehyde,salicylaldehyde, 5-bromo,5-bromo-salicyclaldehyde,unii-0z65a0a8ce,5-bromo-2-hydroxy-benzaldehyde,5-bromo-salicyclic aldehyde,5-bromo-2-hydroxy benzaldehyde,pubchem3779 PubChem CID: 72863 IUPAC-namn: 5-brom-2-hydroxibensaldehyd LEDER: C1=CC(=C(C=C1Br)C=O)O
| Molekylformel | C7H5BrO2 |
|---|---|
| PubChem CID | 72863 |
| MDL-nummer | MFCD00003330 |
| IUPAC-namn | 5-brom-2-hydroxibensaldehyd |
| CAS | 1761-61-1 |
| InChI-nyckel | MKKSTJKBKNCMRV-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1Br)C=O)O |
| Molekylvikt (g/mol) | 201.02 |
| Synonym | 5-bromosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy,2-hydroxy-5-bromobenzaldehyde,salicylaldehyde, 5-bromo,5-bromo-salicyclaldehyde,unii-0z65a0a8ce,5-bromo-2-hydroxy-benzaldehyde,5-bromo-salicyclic aldehyde,5-bromo-2-hydroxy benzaldehyde,pubchem3779 |
2-Pyridinecarboxaldehyde, 99%
CAS: 1121-60-4 Molekylformel: C6H5NO Molekylvikt (g/mol): 107.11 MDL-nummer: MFCD00006290 InChI-nyckel: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonym: 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde PubChem CID: 14273 ChEBI: CHEBI:73012 IUPAC-namn: pyridin-2-karbaldehyd LEDER: C1=CC=NC(=C1)C=O
| Molekylformel | C6H5NO |
|---|---|
| PubChem CID | 14273 |
| MDL-nummer | MFCD00006290 |
| IUPAC-namn | pyridin-2-karbaldehyd |
| CAS | 1121-60-4 |
| InChI-nyckel | CSDSSGBPEUDDEE-UHFFFAOYSA-N |
| LEDER | C1=CC=NC(=C1)C=O |
| ChEBI | CHEBI:73012 |
| Molekylvikt (g/mol) | 107.11 |
| Synonym | 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde |
2,5-dimetoxibensaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 93-02-7 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 InChI-nyckel: 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-namn: 2,5-dimetoxibensaldehyd LEDER: COC1=CC(=C(C=C1)OC)C=O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 66726 |
| IUPAC-namn | 2,5-dimetoxibensaldehyd |
| CAS | 93-02-7 |
| InChI-nyckel | AFUKNJHPZAVHGQ-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)OC)C=O |
| Molekylvikt (g/mol) | 166.18 |
| 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 |
3-Pyridinecarboxaldehyde, 98%
CAS: 500-22-1 Molekylformel: C6H5NO Molekylvikt (g/mol): 107.11 InChI-nyckel: 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-namn: pyridin-3-karbaldehyd LEDER: C1=CC(=CN=C1)C=O
| Molekylformel | C6H5NO |
|---|---|
| PubChem CID | 10371 |
| IUPAC-namn | pyridin-3-karbaldehyd |
| CAS | 500-22-1 |
| InChI-nyckel | QJZUKDFHGGYHMC-UHFFFAOYSA-N |
| LEDER | C1=CC(=CN=C1)C=O |
| ChEBI | CHEBI:28345 |
| Molekylvikt (g/mol) | 107.11 |
| Synonym | 3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde |
4-Carboxybenzaldehyde, 96%
CAS: 619-66-9 Molekylformel: C8H6O3 Molekylvikt (g/mol): 150.13 MDL-nummer: MFCD00006951 InChI-nyckel: GOUHYARYYWKXHS-UHFFFAOYSA-N Synonym: 4-carboxybenzaldehyde,benzoic acid, 4-formyl,terephthalaldehydic acid,p-formylbenzoic acid,p-carboxybenzaldehyde,terephthaldehydic acid,4-carboxybenzaladehyde,4-formyl-benzoic acid,4-formylbenzoicacid,unii-ues4qrk36e PubChem CID: 12088 IUPAC-namn: 4-formylbensoesyra LEDER: C1=CC(=CC=C1C=O)C(=O)O
| Molekylformel | C8H6O3 |
|---|---|
| PubChem CID | 12088 |
| MDL-nummer | MFCD00006951 |
| IUPAC-namn | 4-formylbensoesyra |
| CAS | 619-66-9 |
| InChI-nyckel | GOUHYARYYWKXHS-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C=O)C(=O)O |
| Molekylvikt (g/mol) | 150.13 |
| Synonym | 4-carboxybenzaldehyde,benzoic acid, 4-formyl,terephthalaldehydic acid,p-formylbenzoic acid,p-carboxybenzaldehyde,terephthaldehydic acid,4-carboxybenzaladehyde,4-formyl-benzoic acid,4-formylbenzoicacid,unii-ues4qrk36e |
2-Benzyloxybenzaldehyde 98%, ACROS Organics™
CAS: 5896-17-3 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00016583 InChI-nyckel: PBEJTRAJWCNHRS-UHFFFAOYSA-N Synonym: 2-benzyloxy benzaldehyde,2-benzyloxybenzaldehyde,benzaldehyde, 2-phenylmethoxy,o-benzyloxy benzaldehyde,benzaldehyde, o-benzyloxy,o-benzylsalicylaldehyde,2-benzyl-oxy benzaldehyde,2-phenylmethoxy benzaldehyde,benzyloxybenzaldehyde,o-benzyloxybenzaldehyde PubChem CID: 344784 IUPAC-namn: 2-(benzyloxy)benzaldehyde LEDER: O=CC1=CC=CC=C1OCC1=CC=CC=C1
| Molekylformel | C14H12O2 |
|---|---|
| PubChem CID | 344784 |
| MDL-nummer | MFCD00016583 |
| IUPAC-namn | 2-(benzyloxy)benzaldehyde |
| CAS | 5896-17-3 |
| InChI-nyckel | PBEJTRAJWCNHRS-UHFFFAOYSA-N |
| LEDER | O=CC1=CC=CC=C1OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 212.25 |
| Synonym | 2-benzyloxy benzaldehyde,2-benzyloxybenzaldehyde,benzaldehyde, 2-phenylmethoxy,o-benzyloxy benzaldehyde,benzaldehyde, o-benzyloxy,o-benzylsalicylaldehyde,2-benzyl-oxy benzaldehyde,2-phenylmethoxy benzaldehyde,benzyloxybenzaldehyde,o-benzyloxybenzaldehyde |
3-(Methylthio)propionaldehyde 95%, ACROS Organics™
CAS: 3268-49-3 Molekylformel: C4H8OS Molekylvikt (g/mol): 104.167 InChI-nyckel: CLUWOWRTHNNBBU-UHFFFAOYSA-N Synonym: methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde PubChem CID: 18635 ChEBI: CHEBI:49017 IUPAC-namn: 3-methylsulfanylpropanal LEDER: CSCCC=O
| Molekylformel | C4H8OS |
|---|---|
| PubChem CID | 18635 |
| IUPAC-namn | 3-methylsulfanylpropanal |
| CAS | 3268-49-3 |
| InChI-nyckel | CLUWOWRTHNNBBU-UHFFFAOYSA-N |
| LEDER | CSCCC=O |
| ChEBI | CHEBI:49017 |
| Molekylvikt (g/mol) | 104.167 |
| Synonym | methional,3-methylthio propionaldehyde,3-methylthio propanal,propanal, 3-methylthio,4-thiapentanal,3-methylsulfanyl propanal,3-methylmercapto propionaldehyde,3-methylthiopropanal,propionaldehyde, 3-methylthio,3-methylmercaptopropyl aldehyde |
2-Hydroxy-4-methylbenzaldehyde, 97%, ACROS Organics™
CAS: 698-27-1 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00799550 InChI-nyckel: JODRRPJMQDFCBJ-UHFFFAOYSA-N Synonym: 4-methylsalicylaldehyde,2,4-cresotaldehyde,benzaldehyde, 2-hydroxy-4-methyl,4-methyl-2-hydroxybenzaldehyde,2-hydroxy-4-methyl-benzaldehyde,2-formyl-5-methylphenol,4-methylsalicyclic aldehyde,unii-9n0s26g61j,4-methyl salicylaldehyde,homosalicylaldehyde, m PubChem CID: 61200 IUPAC-namn: 2-hydroxy-4-methylbenzaldehyde LEDER: CC1=CC=C(C=O)C(O)=C1
| Molekylformel | C8H8O2 |
|---|---|
| PubChem CID | 61200 |
| MDL-nummer | MFCD00799550 |
| IUPAC-namn | 2-hydroxy-4-methylbenzaldehyde |
| CAS | 698-27-1 |
| InChI-nyckel | JODRRPJMQDFCBJ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=O)C(O)=C1 |
| Molekylvikt (g/mol) | 136.15 |
| Synonym | 4-methylsalicylaldehyde,2,4-cresotaldehyde,benzaldehyde, 2-hydroxy-4-methyl,4-methyl-2-hydroxybenzaldehyde,2-hydroxy-4-methyl-benzaldehyde,2-formyl-5-methylphenol,4-methylsalicyclic aldehyde,unii-9n0s26g61j,4-methyl salicylaldehyde,homosalicylaldehyde, m |