Organiska syreföreningar
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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 |
2-Phenyl-1,3-propanediol, 98%
CAS: 1570-95-2 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.193 MDL-nummer: MFCD00236056 InChI-nyckel: BPBDZXFJDMJLIB-UHFFFAOYSA-N Synonym: 2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a PubChem CID: 254178 IUPAC-namn: 2-fenylpropan-1,3-diol LEDER: C1=CC=C(C=C1)C(CO)CO
| Molekylformel | C9H12O2 |
|---|---|
| PubChem CID | 254178 |
| MDL-nummer | MFCD00236056 |
| IUPAC-namn | 2-fenylpropan-1,3-diol |
| CAS | 1570-95-2 |
| InChI-nyckel | BPBDZXFJDMJLIB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(CO)CO |
| Molekylvikt (g/mol) | 152.193 |
| Synonym | 2-phenyl-1,3-propanediol,2-phenyl-1,3-propanediole,2-phenyl-propane-1,3-diol,2-phenyl-1,3-propane diol,unii-9f93674jbb,1,3-propanediol, 2-phenyl,phenylpropanediol,pubchem20386,rarechem al bd 1370,acmc-1bz5a |
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-Methyl-2-pentenal, (E)+(Z), 97%
CAS: 623-36-9 Molekylformel: C6H10O Molekylvikt (g/mol): 98.145 MDL-nummer: MFCD00006978 InChI-nyckel: IDEYZABHVQLHAF-GQCTYLIASA-N Synonym: 2-methyl-2-pentenal,2-pentenal, 2-methyl,e-2-methyl-2-pentenal,2-methyl-3-ethylacrolein,2-methyl-2-penten-1-al,2-methyl-2-pentene-1-al,2,4-dimethylcrotonaldehyde,trans-2-methyl-2-pentenal,e-2-methylpent-2-enal,unii-98qag1u530 PubChem CID: 5319754 IUPAC-namn: (E)-2-metylpent-2-enal LEDER: CCC=C(C)C=O
| Molekylformel | C6H10O |
|---|---|
| PubChem CID | 5319754 |
| MDL-nummer | MFCD00006978 |
| IUPAC-namn | (E)-2-metylpent-2-enal |
| CAS | 623-36-9 |
| InChI-nyckel | IDEYZABHVQLHAF-GQCTYLIASA-N |
| LEDER | CCC=C(C)C=O |
| Molekylvikt (g/mol) | 98.145 |
| Synonym | 2-methyl-2-pentenal,2-pentenal, 2-methyl,e-2-methyl-2-pentenal,2-methyl-3-ethylacrolein,2-methyl-2-penten-1-al,2-methyl-2-pentene-1-al,2,4-dimethylcrotonaldehyde,trans-2-methyl-2-pentenal,e-2-methylpent-2-enal,unii-98qag1u530 |
Methyl trifluoropyruvate, 97%
CAS: 13089-11-7 Molekylformel: C4H3F3O3 Molekylvikt (g/mol): 156.06 MDL-nummer: MFCD00114936 InChI-nyckel: XGLLQDIWQRQROJ-UHFFFAOYSA-N Synonym: methyl trifluoropyruvate,methyl 3,3,3-trifluoropyruvate,methyltrifluoropyruvate,trifluoropyruvic acid methyl ester,3,3,3-trifluoropyruvic acid methyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, methyl ester,pubchem2012,rarechem al bf 1300,acmc-1bp0j PubChem CID: 2734931 IUPAC-namn: metyl-3,3,3-trifluoro-2-oxopropanoat LEDER: COC(=O)C(=O)C(F)(F)F
| Molekylformel | C4H3F3O3 |
|---|---|
| PubChem CID | 2734931 |
| MDL-nummer | MFCD00114936 |
| IUPAC-namn | metyl-3,3,3-trifluoro-2-oxopropanoat |
| CAS | 13089-11-7 |
| InChI-nyckel | XGLLQDIWQRQROJ-UHFFFAOYSA-N |
| LEDER | COC(=O)C(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 156.06 |
| Synonym | methyl trifluoropyruvate,methyl 3,3,3-trifluoropyruvate,methyltrifluoropyruvate,trifluoropyruvic acid methyl ester,3,3,3-trifluoropyruvic acid methyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, methyl ester,pubchem2012,rarechem al bf 1300,acmc-1bp0j |
2-metyl-2-pentenal, 97 %, Thermo Scientific Chemicals
CAS: 623-36-9 Molekylformel: C6H10O Molekylvikt (g/mol): 98.15 MDL-nummer: MFCD00006978 InChI-nyckel: IDEYZABHVQLHAF-GQCTYLIASA-N Synonym: 2-methyl-2-pentenal,2-pentenal, 2-methyl,e-2-methyl-2-pentenal,2-methyl-3-ethylacrolein,2-methyl-2-penten-1-al,2-methyl-2-pentene-1-al,2,4-dimethylcrotonaldehyde,trans-2-methyl-2-pentenal,e-2-methylpent-2-enal,unii-98qag1u530 PubChem CID: 5319754 IUPAC-namn: (E)-2-metylpent-2-enal LEDER: CCC=C(C)C=O
| Molekylformel | C6H10O |
|---|---|
| PubChem CID | 5319754 |
| MDL-nummer | MFCD00006978 |
| IUPAC-namn | (E)-2-metylpent-2-enal |
| CAS | 623-36-9 |
| InChI-nyckel | IDEYZABHVQLHAF-GQCTYLIASA-N |
| LEDER | CCC=C(C)C=O |
| Molekylvikt (g/mol) | 98.15 |
| Synonym | 2-methyl-2-pentenal,2-pentenal, 2-methyl,e-2-methyl-2-pentenal,2-methyl-3-ethylacrolein,2-methyl-2-penten-1-al,2-methyl-2-pentene-1-al,2,4-dimethylcrotonaldehyde,trans-2-methyl-2-pentenal,e-2-methylpent-2-enal,unii-98qag1u530 |