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 |
2-Chloro-4-hydroxybenzaldehyde, 97%
CAS: 56962-11-9 Molekylformel: C7H5ClO2 Molekylvikt (g/mol): 156.565 MDL-nummer: MFCD00052184 InChI-nyckel: ZMOMCILMBYEGLD-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzaldehyde,benzaldehyde, chloro-4-hydroxy,2-chloro-4-hydroxybenzaldehyde,pubchem7366,acmc-209lv6,ksc497o6r,2-chlor-4-hydroxy-benzaldehyd,2-chloranyl-4-oxidanyl-benzaldehyde PubChem CID: 185363 IUPAC-namn: 2-klor-4-hydroxibensaldehyd LEDER: C1=CC(=C(C=C1O)Cl)C=O
| Molekylformel | C7H5ClO2 |
|---|---|
| PubChem CID | 185363 |
| MDL-nummer | MFCD00052184 |
| IUPAC-namn | 2-klor-4-hydroxibensaldehyd |
| CAS | 56962-11-9 |
| InChI-nyckel | ZMOMCILMBYEGLD-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1O)Cl)C=O |
| Molekylvikt (g/mol) | 156.565 |
| Synonym | benzaldehyde, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzaldehyde,benzaldehyde, chloro-4-hydroxy,2-chloro-4-hydroxybenzaldehyde,pubchem7366,acmc-209lv6,ksc497o6r,2-chlor-4-hydroxy-benzaldehyd,2-chloranyl-4-oxidanyl-benzaldehyde |
Thiophene-2-carboxaldehyde, 98+%
CAS: 98-03-3 Molekylformel: C5H4OS Molekylvikt (g/mol): 112.15 MDL-nummer: MFCD00005429 InChI-nyckel: CNUDBTRUORMMPA-UHFFFAOYSA-N Synonym: 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene PubChem CID: 7364 ChEBI: CHEBI:87301 IUPAC-namn: tiofen-2-karbaldehyd LEDER: O=CC1=CC=CS1
| Molekylformel | C5H4OS |
|---|---|
| PubChem CID | 7364 |
| MDL-nummer | MFCD00005429 |
| IUPAC-namn | tiofen-2-karbaldehyd |
| CAS | 98-03-3 |
| InChI-nyckel | CNUDBTRUORMMPA-UHFFFAOYSA-N |
| LEDER | O=CC1=CC=CS1 |
| ChEBI | CHEBI:87301 |
| Molekylvikt (g/mol) | 112.15 |
| Synonym | 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene |
Salicylaldehyde, 99%
CAS: 90-02-8 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 MDL-nummer: MFCD00003317 InChI-nyckel: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC-namn: 2-hydroxibensaldehyd LEDER: OC1=CC=CC=C1C=O
| Molekylformel | C7H6O2 |
|---|---|
| PubChem CID | 6998 |
| MDL-nummer | MFCD00003317 |
| IUPAC-namn | 2-hydroxibensaldehyd |
| CAS | 90-02-8 |
| InChI-nyckel | SMQUZDBALVYZAC-UHFFFAOYSA-N |
| LEDER | OC1=CC=CC=C1C=O |
| ChEBI | CHEBI:16008 |
| Molekylvikt (g/mol) | 122.12 |
| Synonym | salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy |
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 |
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 |
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 |
2,5-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 |
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 |
3-(Methylthio)propionaldehyde, 97%
CAS: 3268-49-3 Molekylformel: C4H8OS Molekylvikt (g/mol): 104.167 MDL-nummer: MFCD00007022 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-metylsulfanylpropanal LEDER: CSCCC=O
| Molekylformel | C4H8OS |
|---|---|
| PubChem CID | 18635 |
| MDL-nummer | MFCD00007022 |
| IUPAC-namn | 3-metylsulfanylpropanal |
| 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 |
Benzo[b]furan-2-carboxaldehyde, 96%
CAS: 4265-16-1 MDL-nummer: MFCD00015463 InChI-nyckel: ADDZHRRCUWNSCS-UHFFFAOYSA-N Synonym: benzo b furan-2-carboxaldehyde,2-benzofurancarboxaldehyde,benzofuran-2-carbaldehyde,benzofuran-2-carboxaldehyde,2-formylbenzofuran,2-benzofurancarbaldehyde,coumarilaldehyde,1-benzofuran-2-carboxaldehyde,benzofuran-2-aldehyde,benzo b-2-furfural PubChem CID: 61341 IUPAC-namn: 1-bensofuran-2-karbaldehyd LEDER: C1=CC=C2C(=C1)C=C(O2)C=O
| PubChem CID | 61341 |
|---|---|
| MDL-nummer | MFCD00015463 |
| IUPAC-namn | 1-bensofuran-2-karbaldehyd |
| CAS | 4265-16-1 |
| InChI-nyckel | ADDZHRRCUWNSCS-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(O2)C=O |
| Synonym | benzo b furan-2-carboxaldehyde,2-benzofurancarboxaldehyde,benzofuran-2-carbaldehyde,benzofuran-2-carboxaldehyde,2-formylbenzofuran,2-benzofurancarbaldehyde,coumarilaldehyde,1-benzofuran-2-carboxaldehyde,benzofuran-2-aldehyde,benzo b-2-furfural |
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 |
Propionaldehyde, 97%, Honeywell™
CAS: 123-38-6 Molekylformel: C3H6O 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
| Molekylformel | C3H6O |
|---|---|
| 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 |
Butyraldehyde, ≥99.0%, Honeywell™
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 |