Komplexa aldehyder
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Filtrerade sökresultat
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 |
Pyrrol-2-karboxaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 1003-29-8 Molekylformel: C5H5NO Molekylvikt (g/mol): 95.101 MDL-nummer: MFCD00005217 InChI-nyckel: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synonym: pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde PubChem CID: 13854 ChEBI: CHEBI:59978 IUPAC-namn: 1H-pyrrol-2-karbaldehyd LEDER: C1=CNC(=C1)C=O
| Molekylformel | C5H5NO |
|---|---|
| PubChem CID | 13854 |
| MDL-nummer | MFCD00005217 |
| IUPAC-namn | 1H-pyrrol-2-karbaldehyd |
| CAS | 1003-29-8 |
| InChI-nyckel | ZSKGQVFRTSEPJT-UHFFFAOYSA-N |
| LEDER | C1=CNC(=C1)C=O |
| ChEBI | CHEBI:59978 |
| Molekylvikt (g/mol) | 95.101 |
| Synonym | pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde |
Thiazole-4-carboxaldehyde, 95%
CAS: 3364-80-5 Molekylformel: C4H3NOS Molekylvikt (g/mol): 113.13 MDL-nummer: MFCD00626896 InChI-nyckel: WRFKSVINLIQRKF-UHFFFAOYSA-N Synonym: thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole PubChem CID: 2763214 IUPAC-namn: 1,3-tiazol-4-karbaldehyd LEDER: O=CC1=CSC=N1
| Molekylformel | C4H3NOS |
|---|---|
| PubChem CID | 2763214 |
| MDL-nummer | MFCD00626896 |
| IUPAC-namn | 1,3-tiazol-4-karbaldehyd |
| CAS | 3364-80-5 |
| InChI-nyckel | WRFKSVINLIQRKF-UHFFFAOYSA-N |
| LEDER | O=CC1=CSC=N1 |
| Molekylvikt (g/mol) | 113.13 |
| Synonym | thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole |
Glutaraldehyde, 50% aq. soln.
CAS: 111-30-8 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00007025 InChI-nyckel: 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-namn: pentanedial LEDER: O=CCCCC=O
| Molekylformel | C5H8O2 |
|---|---|
| PubChem CID | 3485 |
| MDL-nummer | MFCD00007025 |
| IUPAC-namn | pentanedial |
| CAS | 111-30-8 |
| InChI-nyckel | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
| LEDER | O=CCCCC=O |
| ChEBI | CHEBI:64276 |
| Molekylvikt (g/mol) | 100.12 |
| Synonym | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
Glutaraldehyde, 25% aq. soln.
CAS: 111-30-8 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00007025 InChI-nyckel: 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-namn: pentanedial LEDER: O=CCCCC=O
| Molekylformel | C5H8O2 |
|---|---|
| PubChem CID | 3485 |
| MDL-nummer | MFCD00007025 |
| IUPAC-namn | pentanedial |
| CAS | 111-30-8 |
| InChI-nyckel | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
| LEDER | O=CCCCC=O |
| ChEBI | CHEBI:64276 |
| Molekylvikt (g/mol) | 100.12 |
| Synonym | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
Benzo[b]furan-2-carboxaldehyde, 99%
CAS: 4265-16-1 Molekylformel: C9H6O2 Molekylvikt (g/mol): 146.145 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
| Molekylformel | C9H6O2 |
|---|---|
| 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 |
| Molekylvikt (g/mol) | 146.145 |
| 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 |
Chromone-3-carboxaldehyde, 97%
CAS: 17422-74-1 Molekylformel: C10H6O3 Molekylvikt (g/mol): 174.155 MDL-nummer: MFCD00014667 InChI-nyckel: FSMYWBQIMDSGQP-UHFFFAOYSA-N Synonym: chromone-3-carboxaldehyde,3-formylchromone,4-oxo-4h-chromene-3-carbaldehyde,3-chromonecarbaldehyde,4-oxo-4h-1-benzopyran-3-carboxaldehyde,3-formylchromones,4h-1-benzopyran-3-carboxaldehyde, 4-oxo,chembl86905,3-formyl-4-oxo-4h-chromene,chromone-3-carbaldehyde PubChem CID: 87112 IUPAC-namn: 4-oxokromen-3-karbaldehyd LEDER: C1=CC=C2C(=C1)C(=O)C(=CO2)C=O
| Molekylformel | C10H6O3 |
|---|---|
| PubChem CID | 87112 |
| MDL-nummer | MFCD00014667 |
| IUPAC-namn | 4-oxokromen-3-karbaldehyd |
| CAS | 17422-74-1 |
| InChI-nyckel | FSMYWBQIMDSGQP-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)C(=CO2)C=O |
| Molekylvikt (g/mol) | 174.155 |
| Synonym | chromone-3-carboxaldehyde,3-formylchromone,4-oxo-4h-chromene-3-carbaldehyde,3-chromonecarbaldehyde,4-oxo-4h-1-benzopyran-3-carboxaldehyde,3-formylchromones,4h-1-benzopyran-3-carboxaldehyde, 4-oxo,chembl86905,3-formyl-4-oxo-4h-chromene,chromone-3-carbaldehyde |
Glyoxylic acid, 50% w/w aq. soln.
CAS: 298-12-4 Molekylformel: C2H2O3 Molekylvikt (g/mol): 74.035 MDL-nummer: MFCD00006958 InChI-nyckel: HHLFWLYXYJOTON-UHFFFAOYSA-N Synonym: glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid PubChem CID: 760 ChEBI: CHEBI:16891 IUPAC-namn: oxaldehydsyra LEDER: C(=O)C(=O)O
| Molekylformel | C2H2O3 |
|---|---|
| PubChem CID | 760 |
| MDL-nummer | MFCD00006958 |
| IUPAC-namn | oxaldehydsyra |
| CAS | 298-12-4 |
| InChI-nyckel | HHLFWLYXYJOTON-UHFFFAOYSA-N |
| LEDER | C(=O)C(=O)O |
| ChEBI | CHEBI:16891 |
| Molekylvikt (g/mol) | 74.035 |
| Synonym | glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid |
trans,trans-2,4-Undecadienal, 90+%, remainder mainly trans,cis isomer
CAS: 30361-29-6 Molekylformel: C11H18O Molekylvikt (g/mol): 166.264 MDL-nummer: MFCD00014677 InChI-nyckel: UVIUIIFPIWRILL-XBLVEGMJSA-N Synonym: 2,4-undecadienal,2e,4e-undeca-2,4-dienal,undeca-2,4-dien-1-al,trans,trans-2,4-undecadien-1-al,2,4-undecadienal, 2e,4e,2,4-trans,trans-undecadienal,unii-7l26s7bw06,2,4-undecadienal, e,e,trans,trans-2,4-undecadienal,e,e-2,4-undecadien-1-al PubChem CID: 5367531 IUPAC-namn: (2E,4E)-undeka-2,4-dienal LEDER: CCCCCCC=CC=CC=O
| Molekylformel | C11H18O |
|---|---|
| PubChem CID | 5367531 |
| MDL-nummer | MFCD00014677 |
| IUPAC-namn | (2E,4E)-undeka-2,4-dienal |
| CAS | 30361-29-6 |
| InChI-nyckel | UVIUIIFPIWRILL-XBLVEGMJSA-N |
| LEDER | CCCCCCC=CC=CC=O |
| Molekylvikt (g/mol) | 166.264 |
| Synonym | 2,4-undecadienal,2e,4e-undeca-2,4-dienal,undeca-2,4-dien-1-al,trans,trans-2,4-undecadien-1-al,2,4-undecadienal, 2e,4e,2,4-trans,trans-undecadienal,unii-7l26s7bw06,2,4-undecadienal, e,e,trans,trans-2,4-undecadienal,e,e-2,4-undecadien-1-al |
Pyrimidin-5-karboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 10070-92-5 Molekylformel: C5H4N2O Molekylvikt (g/mol): 108.10 MDL-nummer: MFCD03426065 InChI-nyckel: FREJAOSUHFGDBW-UHFFFAOYSA-N Synonym: pyrimidine-5-carboxaldehyde,5-formylpyrimidine,pyrimidine-5-carboxyaldehyde,5-pyrimidinecarboxaldehyde,5-pyrimidinecarbaldehyde,5-pyrimidinaldehyde,5-formyl pyrimidine,pubchem5298,pyrimidine-5-aldehyde,pyrimidine 5-carboxaldehyde PubChem CID: 2761034 IUPAC-namn: pyrimidin-5-karbaldehyd LEDER: O=CC1=CN=CN=C1
| Molekylformel | C5H4N2O |
|---|---|
| PubChem CID | 2761034 |
| MDL-nummer | MFCD03426065 |
| IUPAC-namn | pyrimidin-5-karbaldehyd |
| CAS | 10070-92-5 |
| InChI-nyckel | FREJAOSUHFGDBW-UHFFFAOYSA-N |
| LEDER | O=CC1=CN=CN=C1 |
| Molekylvikt (g/mol) | 108.10 |
| Synonym | pyrimidine-5-carboxaldehyde,5-formylpyrimidine,pyrimidine-5-carboxyaldehyde,5-pyrimidinecarboxaldehyde,5-pyrimidinecarbaldehyde,5-pyrimidinaldehyde,5-formyl pyrimidine,pubchem5298,pyrimidine-5-aldehyde,pyrimidine 5-carboxaldehyde |
trans-2-Decenal, 95%
CAS: 3913-81-3 Molekylformel: C10H18O Molekylvikt (g/mol): 154.25 MDL-nummer: MFCD00014679 InChI-nyckel: MMFCJPPRCYDLLZ-CMDGGOBGSA-N Synonym: trans-2-decenal,e-dec-2-enal,2-decenal,decenal,e-2-decenal,3-heptylacrolein,decenaldehyde,decylenic aldehyde,2-decenal, 2e,2-decenal, e PubChem CID: 5283345 LEDER: CCCCCCC\C=C\C=O
| Molekylformel | C10H18O |
|---|---|
| PubChem CID | 5283345 |
| MDL-nummer | MFCD00014679 |
| CAS | 3913-81-3 |
| InChI-nyckel | MMFCJPPRCYDLLZ-CMDGGOBGSA-N |
| LEDER | CCCCCCC\C=C\C=O |
| Molekylvikt (g/mol) | 154.25 |
| Synonym | trans-2-decenal,e-dec-2-enal,2-decenal,decenal,e-2-decenal,3-heptylacrolein,decenaldehyde,decylenic aldehyde,2-decenal, 2e,2-decenal, e |
Imidazol-2-karboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 10111-08-7 Molekylformel: C4H4N2O Molekylvikt (g/mol): 96.09 MDL-nummer: MFCD00003544 InChI-nyckel: XYHKNCXZYYTLRG-UHFFFAOYSA-N Synonym: imidazole-2-carboxaldehyde,2-formylimidazole,1h-imidazole-2-carboxaldehyde,imidazole-2-carbaldehyde,2-imidazolecarboxaldehyde,imidazole-2-aldehyde,1h-imidazolecarboxaldehyde,2-formyl imidazole,imidazol-2-carbaldehyde,2-formyl-1h-imidazole PubChem CID: 24955 IUPAC-namn: lH-imidazol-2-karbaldehyd LEDER: O=CC1=NC=CN1
| Molekylformel | C4H4N2O |
|---|---|
| PubChem CID | 24955 |
| MDL-nummer | MFCD00003544 |
| IUPAC-namn | lH-imidazol-2-karbaldehyd |
| CAS | 10111-08-7 |
| InChI-nyckel | XYHKNCXZYYTLRG-UHFFFAOYSA-N |
| LEDER | O=CC1=NC=CN1 |
| Molekylvikt (g/mol) | 96.09 |
| Synonym | imidazole-2-carboxaldehyde,2-formylimidazole,1h-imidazole-2-carboxaldehyde,imidazole-2-carbaldehyde,2-imidazolecarboxaldehyde,imidazole-2-aldehyde,1h-imidazolecarboxaldehyde,2-formyl imidazole,imidazol-2-carbaldehyde,2-formyl-1h-imidazole |
trans,trans-2,4-Dodecadienal, 90+%, remainder mainly trans, cis isomer
CAS: 21662-16-8 Molekylformel: C12H20O Molekylvikt (g/mol): 180.29 MDL-nummer: MFCD00014678 InChI-nyckel: QKTZBZWNADPFOL-BNFZFUHLSA-N Synonym: 2e,4e-dodeca-2,4-dienal,2,4-dodecadienal,e,e-2,4-dodecadienal,trans,trans-2,4-dodecadienal,2,4-dodecadien-1-al,2e,4e-2,4-dodecadienal,e,e-2,4-dodecadien-1-al,2,4-dodecadienal, e,e,unii-vo340rj9lu PubChem CID: 5367530 IUPAC-namn: (2E,4E)-dodeka-2,4-dienal LEDER: CCCCCCC\C=C\C=C\C=O
| Molekylformel | C12H20O |
|---|---|
| PubChem CID | 5367530 |
| MDL-nummer | MFCD00014678 |
| IUPAC-namn | (2E,4E)-dodeka-2,4-dienal |
| CAS | 21662-16-8 |
| InChI-nyckel | QKTZBZWNADPFOL-BNFZFUHLSA-N |
| LEDER | CCCCCCC\C=C\C=C\C=O |
| Molekylvikt (g/mol) | 180.29 |
| Synonym | 2e,4e-dodeca-2,4-dienal,2,4-dodecadienal,e,e-2,4-dodecadienal,trans,trans-2,4-dodecadienal,2,4-dodecadien-1-al,2e,4e-2,4-dodecadienal,e,e-2,4-dodecadien-1-al,2,4-dodecadienal, e,e,unii-vo340rj9lu |
3,5-Dimethylisoxazole-4-carboxaldehyde, 97%
CAS: 54593-26-9 Molekylformel: C6H7NO2 Molekylvikt (g/mol): 125.127 MDL-nummer: MFCD02681977 InChI-nyckel: TVAYXKLCEILMEA-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-isoxazolecarbaldehyde,3,5-dimethylisoxazole-4-carbaldehyde,3,5-dimethylisoxazole-4-carboxaldehyde,4-isoxazolecarboxaldehyde, 3,5-dimethyl,3,5-dimethyl-4-isoxazolecarboxaldehyde,3,5-dimethyl-4-formalisoxazole,pubchem8682,acmc-1axd1,ksc496e3j,3,5-dimethylisoxazol-4-carbaldehyde PubChem CID: 289576 IUPAC-namn: 3,5-dimetyl-1,2-oxazol-4-karbaldehyd LEDER: CC1=C(C(=NO1)C)C=O
| Molekylformel | C6H7NO2 |
|---|---|
| PubChem CID | 289576 |
| MDL-nummer | MFCD02681977 |
| IUPAC-namn | 3,5-dimetyl-1,2-oxazol-4-karbaldehyd |
| CAS | 54593-26-9 |
| InChI-nyckel | TVAYXKLCEILMEA-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=NO1)C)C=O |
| Molekylvikt (g/mol) | 125.127 |
| Synonym | 3,5-dimethyl-4-isoxazolecarbaldehyde,3,5-dimethylisoxazole-4-carbaldehyde,3,5-dimethylisoxazole-4-carboxaldehyde,4-isoxazolecarboxaldehyde, 3,5-dimethyl,3,5-dimethyl-4-isoxazolecarboxaldehyde,3,5-dimethyl-4-formalisoxazole,pubchem8682,acmc-1axd1,ksc496e3j,3,5-dimethylisoxazol-4-carbaldehyde |
5-Iodo-2-furaldehyde, 97%
CAS: 2689-65-8 Molekylformel: C5H3IO2 Molekylvikt (g/mol): 221.981 MDL-nummer: MFCD00159503 InChI-nyckel: QPGPCPKDVSPJAY-UHFFFAOYSA-N Synonym: 5-iodo-2-furaldehyde,5-iodofurfural,5-iodo-2-furancarboxaldehyde,5-iodo-2-furaldehdye,2-furancarboxaldehyde, 5-iodo,5-iodofuraldehyde,acmc-209gtv,5-iodofurancarboxaldehyde,5-iodanylfuran-2-carbaldehyde PubChem CID: 693264 IUPAC-namn: 5-jodofuran-2-karbaldehyd LEDER: C1=C(OC(=C1)I)C=O
| Molekylformel | C5H3IO2 |
|---|---|
| PubChem CID | 693264 |
| MDL-nummer | MFCD00159503 |
| IUPAC-namn | 5-jodofuran-2-karbaldehyd |
| CAS | 2689-65-8 |
| InChI-nyckel | QPGPCPKDVSPJAY-UHFFFAOYSA-N |
| LEDER | C1=C(OC(=C1)I)C=O |
| Molekylvikt (g/mol) | 221.981 |
| Synonym | 5-iodo-2-furaldehyde,5-iodofurfural,5-iodo-2-furancarboxaldehyde,5-iodo-2-furaldehdye,2-furancarboxaldehyde, 5-iodo,5-iodofuraldehyde,acmc-209gtv,5-iodofurancarboxaldehyde,5-iodanylfuran-2-carbaldehyde |