Komplexa aldehyder
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Filtrerade sökresultat
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 |
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 |
2,6-dimetyl-5-heptenal, stabiliserad, Thermo Scientific Chemicals
CAS: 106-72-9 Molekylformel: C9H16O Molekylvikt (g/mol): 140.226 MDL-nummer: MFCD00006981 InChI-nyckel: YGFGZTXGYTUXBA-UHFFFAOYSA-N Synonym: 2,6-dimethyl-5-heptenal,melonal,5-heptenal, 2,6-dimethyl,bergamal,2,6-dimethyl-5-hepten-1-al,2,6-dimethyl-5-heptanal,2,6-dimethylhept-5-en-1-al,fema no. 2389,2,6-dimethyl-2-hepten-7-al,2,6-dimethyl-5-heptenal natural PubChem CID: 61016 IUPAC-namn: 2,6-dimetylhept-5-enal LEDER: CC(CCC=C(C)C)C=O
| Molekylformel | C9H16O |
|---|---|
| PubChem CID | 61016 |
| MDL-nummer | MFCD00006981 |
| IUPAC-namn | 2,6-dimetylhept-5-enal |
| CAS | 106-72-9 |
| InChI-nyckel | YGFGZTXGYTUXBA-UHFFFAOYSA-N |
| LEDER | CC(CCC=C(C)C)C=O |
| Molekylvikt (g/mol) | 140.226 |
| Synonym | 2,6-dimethyl-5-heptenal,melonal,5-heptenal, 2,6-dimethyl,bergamal,2,6-dimethyl-5-hepten-1-al,2,6-dimethyl-5-heptanal,2,6-dimethylhept-5-en-1-al,fema no. 2389,2,6-dimethyl-2-hepten-7-al,2,6-dimethyl-5-heptenal natural |
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 |
trans-4-Decenal, 96 %, får forts. ca 7 % cis-isomer, Thermo Scientific Chemicals
CAS: 65405-70-1 Molekylformel: C10H18O Molekylvikt (g/mol): 154.253 MDL-nummer: MFCD00065447 InChI-nyckel: CWRKZMLUDFBPAO-VOTSOKGWSA-N Synonym: trans-4-decen-1-al,trans-4-decenal,e-4-decenal,e-dec-4-enal,4-decenal, e,4-decenal,unii-kz74b5801j,4-decene-1-al,dec-4-enal,fema no. 3264 PubChem CID: 5702654 IUPAC-namn: (E)-dec-4-enal LEDER: CCCCCC=CCCC=O
| Molekylformel | C10H18O |
|---|---|
| PubChem CID | 5702654 |
| MDL-nummer | MFCD00065447 |
| IUPAC-namn | (E)-dec-4-enal |
| CAS | 65405-70-1 |
| InChI-nyckel | CWRKZMLUDFBPAO-VOTSOKGWSA-N |
| LEDER | CCCCCC=CCCC=O |
| Molekylvikt (g/mol) | 154.253 |
| Synonym | trans-4-decen-1-al,trans-4-decenal,e-4-decenal,e-dec-4-enal,4-decenal, e,4-decenal,unii-kz74b5801j,4-decene-1-al,dec-4-enal,fema no. 3264 |
trans-2,cis-6-Nonadienal, 90+% (major isomer), remainder mainly trans,trans-isomer
CAS: 557-48-2 Molekylformel: C9H14O Molekylvikt (g/mol): 138.21 MDL-nummer: MFCD00007009 InChI-nyckel: HZYHMHHBBBSGHB-ODYTWBPASA-N Synonym: trans-2,cis-6-nonadienal,violet leaf aldehyde,cucumber aldehyde,2e,6z-nona-2,6-dienal,2,6-nonadienal, 2e,6z,nona-2,6-dienal,e,z-2,6-nonadienal,2e,6z-nonadienal,2e,6z-nona-2,6-dien-1-al,2-trans-6-cis-nonadienal PubChem CID: 643731 ChEBI: CHEBI:7610 IUPAC-namn: (2E,6Z)-nona-2,6-dienal LEDER: CCC=CCCC=CC=O
| Molekylformel | C9H14O |
|---|---|
| PubChem CID | 643731 |
| MDL-nummer | MFCD00007009 |
| IUPAC-namn | (2E,6Z)-nona-2,6-dienal |
| CAS | 557-48-2 |
| InChI-nyckel | HZYHMHHBBBSGHB-ODYTWBPASA-N |
| LEDER | CCC=CCCC=CC=O |
| ChEBI | CHEBI:7610 |
| Molekylvikt (g/mol) | 138.21 |
| Synonym | trans-2,cis-6-nonadienal,violet leaf aldehyde,cucumber aldehyde,2e,6z-nona-2,6-dienal,2,6-nonadienal, 2e,6z,nona-2,6-dienal,e,z-2,6-nonadienal,2e,6z-nonadienal,2e,6z-nona-2,6-dien-1-al,2-trans-6-cis-nonadienal |
cis-4-Decenal, 95%
CAS: 21662-09-9 Molekylformel: C10H18O Molekylvikt (g/mol): 154.253 MDL-nummer: MFCD00007024 InChI-nyckel: CWRKZMLUDFBPAO-VOTSOKGWSA-N Synonym: trans-4-decen-1-al,trans-4-decenal,e-4-decenal,e-dec-4-enal,4-decenal, e,4-decenal,unii-kz74b5801j,4-decene-1-al,dec-4-enal,fema no. 3264 PubChem CID: 5702654 IUPAC-namn: (E)-dec-4-enal LEDER: CCCCCC=CCCC=O
| Molekylformel | C10H18O |
|---|---|
| PubChem CID | 5702654 |
| MDL-nummer | MFCD00007024 |
| IUPAC-namn | (E)-dec-4-enal |
| CAS | 21662-09-9 |
| InChI-nyckel | CWRKZMLUDFBPAO-VOTSOKGWSA-N |
| LEDER | CCCCCC=CCCC=O |
| Molekylvikt (g/mol) | 154.253 |
| Synonym | trans-4-decen-1-al,trans-4-decenal,e-4-decenal,e-dec-4-enal,4-decenal, e,4-decenal,unii-kz74b5801j,4-decene-1-al,dec-4-enal,fema no. 3264 |
Undecylenisk aldehyd, 97 %, Thermo Scientific Chemicals
CAS: 112-45-8 Molekylformel: C11H20O Molekylvikt (g/mol): 168.28 MDL-nummer: MFCD00007032 InChI-nyckel: OFHHDSQXFXLTKC-UHFFFAOYSA-N Synonym: 10-undecenal,undecylenic aldehyde,undecylenaldehyde,hendecenal,10-undecen-1-al,1-undecen-10-al,10-undecylenealdehyde,10-hendecenal,10-undecenyl aldehyde,c-11 aldehyde, undecylenic PubChem CID: 8187 IUPAC-namn: undec-10-enal LEDER: C=CCCCCCCCCC=O
| Molekylformel | C11H20O |
|---|---|
| PubChem CID | 8187 |
| MDL-nummer | MFCD00007032 |
| IUPAC-namn | undec-10-enal |
| CAS | 112-45-8 |
| InChI-nyckel | OFHHDSQXFXLTKC-UHFFFAOYSA-N |
| LEDER | C=CCCCCCCCCC=O |
| Molekylvikt (g/mol) | 168.28 |
| Synonym | 10-undecenal,undecylenic aldehyde,undecylenaldehyde,hendecenal,10-undecen-1-al,1-undecen-10-al,10-undecylenealdehyde,10-hendecenal,10-undecenyl aldehyde,c-11 aldehyde, undecylenic |
2,3-dimetoxibensaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 86-51-1 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00003309 InChI-nyckel: JIVGSHFYXPRRSZ-UHFFFAOYSA-N Synonym: o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66 PubChem CID: 66581 IUPAC-namn: 2,3-dimetoxibensaldehyd LEDER: COC1=CC=CC(=C1OC)C=O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 66581 |
| MDL-nummer | MFCD00003309 |
| IUPAC-namn | 2,3-dimetoxibensaldehyd |
| CAS | 86-51-1 |
| InChI-nyckel | JIVGSHFYXPRRSZ-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(=C1OC)C=O |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66 |
4-Pentenal, 96%
CAS: 2100-17-6 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00151841 InChI-nyckel: QUMSUJWRUHPEEJ-UHFFFAOYSA-N Synonym: 4-pentenal,4-penten-1-al,acmc-1cdp8,qumsujwruhpeej-uhfffaoysa PubChem CID: 16418 IUPAC-namn: pent-4-enal LEDER: C=CCCC=O
| Molekylformel | C5H8O |
|---|---|
| PubChem CID | 16418 |
| MDL-nummer | MFCD00151841 |
| IUPAC-namn | pent-4-enal |
| CAS | 2100-17-6 |
| InChI-nyckel | QUMSUJWRUHPEEJ-UHFFFAOYSA-N |
| LEDER | C=CCCC=O |
| Molekylvikt (g/mol) | 84.12 |
| Synonym | 4-pentenal,4-penten-1-al,acmc-1cdp8,qumsujwruhpeej-uhfffaoysa |
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 |
trans-2-Hexenal, 96%
CAS: 6728-26-3 Molekylformel: C6H10O Molekylvikt (g/mol): 98.145 MDL-nummer: MFCD00007008 InChI-nyckel: MBDOYVRWFFCFHM-SNAWJCMRSA-N Synonym: trans-2-hexenal,2-hexenal,leaf aldehyde,e-2-hexenal,e-hex-2-enal,2-trans-hexenal,beta-propyl acrolein,hexylenic aldehyde,hex-2-en-1-al,2-hexenal, e PubChem CID: 5281168 ChEBI: CHEBI:28913 IUPAC-namn: (E)-hex-2-enal LEDER: CCCC=CC=O
| Molekylformel | C6H10O |
|---|---|
| PubChem CID | 5281168 |
| MDL-nummer | MFCD00007008 |
| IUPAC-namn | (E)-hex-2-enal |
| CAS | 6728-26-3 |
| InChI-nyckel | MBDOYVRWFFCFHM-SNAWJCMRSA-N |
| LEDER | CCCC=CC=O |
| ChEBI | CHEBI:28913 |
| Molekylvikt (g/mol) | 98.145 |
| Synonym | trans-2-hexenal,2-hexenal,leaf aldehyde,e-2-hexenal,e-hex-2-enal,2-trans-hexenal,beta-propyl acrolein,hexylenic aldehyde,hex-2-en-1-al,2-hexenal, e |
trans-2-hexenal, 99 %, Thermo Scientific Chemicals
CAS: 6728-26-3 Molekylformel: C6H10O Molekylvikt (g/mol): 98.14 MDL-nummer: MFCD00007008 InChI-nyckel: MBDOYVRWFFCFHM-SNAWJCMRSA-N Synonym: trans-2-hexenal,2-hexenal,leaf aldehyde,e-2-hexenal,e-hex-2-enal,2-trans-hexenal,beta-propyl acrolein,hexylenic aldehyde,hex-2-en-1-al,2-hexenal, e PubChem CID: 5281168 ChEBI: CHEBI:28913 IUPAC-namn: (E)-hex-2-enal LEDER: CCCC=CC=O
| Molekylformel | C6H10O |
|---|---|
| PubChem CID | 5281168 |
| MDL-nummer | MFCD00007008 |
| IUPAC-namn | (E)-hex-2-enal |
| CAS | 6728-26-3 |
| InChI-nyckel | MBDOYVRWFFCFHM-SNAWJCMRSA-N |
| LEDER | CCCC=CC=O |
| ChEBI | CHEBI:28913 |
| Molekylvikt (g/mol) | 98.14 |
| Synonym | trans-2-hexenal,2-hexenal,leaf aldehyde,e-2-hexenal,e-hex-2-enal,2-trans-hexenal,beta-propyl acrolein,hexylenic aldehyde,hex-2-en-1-al,2-hexenal, e |
trans-2-Octenal, 95%
CAS: 2548-87-0 Molekylformel: C8H14O Molekylvikt (g/mol): 126.199 MDL-nummer: MFCD00007011 InChI-nyckel: LVBXEMGDVWVTGY-VOTSOKGWSA-N Synonym: trans-2-octenal,e-oct-2-enal,e-2-octenal,2-octenal,trans-2-octen-1-al,e-2-octen-1-al,2-octen-1-al,2-octenel,2-octenal, e,2-octenal, 2e PubChem CID: 5283324 ChEBI: CHEBI:61748 IUPAC-namn: (E)-oct-2-enal LEDER: CCCCCC=CC=O
| Molekylformel | C8H14O |
|---|---|
| PubChem CID | 5283324 |
| MDL-nummer | MFCD00007011 |
| IUPAC-namn | (E)-oct-2-enal |
| CAS | 2548-87-0 |
| InChI-nyckel | LVBXEMGDVWVTGY-VOTSOKGWSA-N |
| LEDER | CCCCCC=CC=O |
| ChEBI | CHEBI:61748 |
| Molekylvikt (g/mol) | 126.199 |
| Synonym | trans-2-octenal,e-oct-2-enal,e-2-octenal,2-octenal,trans-2-octen-1-al,e-2-octen-1-al,2-octen-1-al,2-octenel,2-octenal, e,2-octenal, 2e |