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Gefilterte Suchergebnisse
1-Octanol, 99 %, Thermo Scientific Chemicals
CAS: 111-87-5 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00002988 InChI-Schlüssel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC-Name: Octan-1-ol SMILES: CCCCCCCCO
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| InChI-Schlüssel | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Octan-1-ol |
| PubChem CID | 957 |
| CAS | 111-87-5 |
| ChEBI | CHEBI:16188 |
| MDL-Nummer | MFCD00002988 |
| Molekulargewicht (g/mol) | 130.23 |
| SMILES | CCCCCCCCO |
| Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
| Summenformel | C8H18O |
2-Ethyl-1 -Hexanol, 99 %, Thermo Scientific Chemicals
CAS: 104-76-7 MDL-Nummer: MFCD00004746 InChI-Schlüssel: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC-Name: 2-Ethylhexan-1-ol SMILES: CCCCC(CC)CO
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| InChI-Schlüssel | YIWUKEYIRIRTPP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Ethylhexan-1-ol |
| PubChem CID | 7720 |
| CAS | 104-76-7 |
| ChEBI | CHEBI:16011 |
| MDL-Nummer | MFCD00004746 |
| SMILES | CCCCC(CC)CO |
| Synonym | 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 |
Thermo Scientific Chemicals All-Trans-Retinol, 95 %
CAS: 68-26-8 Summenformel: C20H30O Molekulargewicht (g/mol): 286.459 MDL-Nummer: MFCD00001552 InChI-Schlüssel: FPIPGXGPPPQFEQ-OVSJKPMPSA-N Synonym: retinol,vitamin a,all-trans-retinol,vitamin a1,alphalin,axerophthol,vitamin a alcohol,oleovitamin a,chocola a,alphasterol PubChem CID: 445354 ChEBI: CHEBI:17336 IUPAC-Name: (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-Trimethylcyclohexen-1-yl)nona-2,4,6,8-Tetraen-1-ol SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
| InChI-Schlüssel | FPIPGXGPPPQFEQ-OVSJKPMPSA-N |
|---|---|
| IUPAC-Name | (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-Trimethylcyclohexen-1-yl)nona-2,4,6,8-Tetraen-1-ol |
| PubChem CID | 445354 |
| CAS | 68-26-8 |
| ChEBI | CHEBI:17336 |
| MDL-Nummer | MFCD00001552 |
| Molekulargewicht (g/mol) | 286.459 |
| SMILES | CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C |
| Synonym | retinol,vitamin a,all-trans-retinol,vitamin a1,alphalin,axerophthol,vitamin a alcohol,oleovitamin a,chocola a,alphasterol |
| Summenformel | C20H30O |
Retinol, 95 %, synthetisch, Thermo Scientific Chemicals
CAS: 68-26-8 Summenformel: C20H30O MDL-Nummer: MFCD00001552 InChI-Schlüssel: FPIPGXGPPPQFEQ-OVSJKPMPSA-N PubChem CID: 445354 ChEBI: CHEBI:17336
| InChI-Schlüssel | FPIPGXGPPPQFEQ-OVSJKPMPSA-N |
|---|---|
| PubChem CID | 445354 |
| CAS | 68-26-8 |
| ChEBI | CHEBI:17336 |
| MDL-Nummer | MFCD00001552 |
| Summenformel | C20H30O |
cis-3-Octen-1-ol, 95 %, Thermo Scientific Chemicals
CAS: 20125-84-2 Summenformel: C8H16O Molekulargewicht (g/mol): 128.215 MDL-Nummer: MFCD00014062 InChI-Schlüssel: YDXQPTHHAPCTPP-WAYWQWQTSA-N Synonym: cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z PubChem CID: 5364519 IUPAC-Name: (Z)-oct-3-en-1-ol SMILES: CCCCC=CCCO
| InChI-Schlüssel | YDXQPTHHAPCTPP-WAYWQWQTSA-N |
|---|---|
| IUPAC-Name | (Z)-oct-3-en-1-ol |
| PubChem CID | 5364519 |
| CAS | 20125-84-2 |
| MDL-Nummer | MFCD00014062 |
| Molekulargewicht (g/mol) | 128.215 |
| SMILES | CCCCC=CCCO |
| Synonym | cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z |
| Summenformel | C8H16O |
trans,Trans-Farnesol, 97 %, Thermo Scientific Chemicals
CAS: 106-28-5 Summenformel: C15H26O Molekulargewicht (g/mol): 222.37 MDL-Nummer: MFCD00002918 InChI-Schlüssel: CRDAMVZIKSXKFV-YFVJMOTDSA-N Synonym: farnesol,trans,trans-farnesol,e,e-farnesol,trans-farnesol,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,2-trans,6-trans-farnesol,2e,6e-farnesol,all-trans-farnesol,polyprenol,farnesyl alcohol PubChem CID: 445070 ChEBI: CHEBI:16619 IUPAC-Name: (2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trien-1-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
| InChI-Schlüssel | CRDAMVZIKSXKFV-YFVJMOTDSA-N |
|---|---|
| IUPAC-Name | (2E,6E)-3,7,11-Trimethyldodeca-2,6,10-trien-1-ol |
| PubChem CID | 445070 |
| CAS | 106-28-5 |
| ChEBI | CHEBI:16619 |
| MDL-Nummer | MFCD00002918 |
| Molekulargewicht (g/mol) | 222.37 |
| SMILES | CC(C)=CCC\C(C)=C\CC\C(C)=C\CO |
| Synonym | farnesol,trans,trans-farnesol,e,e-farnesol,trans-farnesol,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,2-trans,6-trans-farnesol,2e,6e-farnesol,all-trans-farnesol,polyprenol,farnesyl alcohol |
| Summenformel | C15H26O |
Farnesol, Mischung von Isomeren, 96 %, Thermo Scientific Chemicals
CAS: 4602-84-0 Summenformel: C15H26O Molekulargewicht (g/mol): 222.37 MDL-Nummer: MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 InChI-Schlüssel: CRDAMVZIKSXKFV-YFVJMOTDSA-N Synonym: e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol PubChem CID: 1549109 ChEBI: CHEBI:35966 IUPAC-Name: (2E,6Z)-3,7,11-Trimethyldodeca-2,6,10-trien-1-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
| InChI-Schlüssel | CRDAMVZIKSXKFV-YFVJMOTDSA-N |
|---|---|
| IUPAC-Name | (2E,6Z)-3,7,11-Trimethyldodeca-2,6,10-trien-1-ol |
| PubChem CID | 1549109 |
| CAS | 4602-84-0 |
| ChEBI | CHEBI:35966 |
| MDL-Nummer | MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 |
| Molekulargewicht (g/mol) | 222.37 |
| SMILES | CC(C)=CCC\C(C)=C\CC\C(C)=C\CO |
| Synonym | e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol |
| Summenformel | C15H26O |
5-Decyn-1-ol, 97 %, Thermo Scientific Chemicals
CAS: 68274-97-5 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00464353 InChI-Schlüssel: RNTNGQCWAKHVKO-UHFFFAOYSA-N Synonym: 5-decyn-1-ol,5-decyn-1-ol, PubChem CID: 109957 IUPAC-Name: Dec-5-yn-1-ol SMILES: CCCCC#CCCCCO
| InChI-Schlüssel | RNTNGQCWAKHVKO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dec-5-yn-1-ol |
| PubChem CID | 109957 |
| CAS | 68274-97-5 |
| MDL-Nummer | MFCD00464353 |
| Molekulargewicht (g/mol) | 154.25 |
| SMILES | CCCCC#CCCCCO |
| Synonym | 5-decyn-1-ol,5-decyn-1-ol, |
| Summenformel | C10H18O |
11-Heneicosanol, 97 %, Thermo Scientific Chemicals
CAS: 3381-26-8 Summenformel: C21H44O Molekulargewicht (g/mol): 312.582 MDL-Nummer: MFCD00026547 InChI-Schlüssel: BCNCKKYOXRHQGT-UHFFFAOYSA-N Synonym: 11-heneicosanol,11-henicosanol,11-henicosanol #,acmc-20aozg PubChem CID: 76913 IUPAC-Name: Henicosan-11-ol SMILES: CCCCCCCCCCC(CCCCCCCCCC)O
| InChI-Schlüssel | BCNCKKYOXRHQGT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Henicosan-11-ol |
| PubChem CID | 76913 |
| CAS | 3381-26-8 |
| MDL-Nummer | MFCD00026547 |
| Molekulargewicht (g/mol) | 312.582 |
| SMILES | CCCCCCCCCCC(CCCCCCCCCC)O |
| Synonym | 11-heneicosanol,11-henicosanol,11-henicosanol #,acmc-20aozg |
| Summenformel | C21H44O |
10-Undecyn-1-ol, 96 %, Thermo Scientific Chemicals
CAS: 2774-84-7 Summenformel: C11H20O Molekulargewicht (g/mol): 168.28 MDL-Nummer: MFCD00041675 InChI-Schlüssel: YUQZOUNRPZBQJK-UHFFFAOYSA-N Synonym: 10-undecyn-1-ol,10-undecynol,11-hydroxyundecyne,1-undecyn-11-ol,acmc-1cmhp,11-hydroxy-1-undecyne,10-undecyn-1-ol,,10-undecyn-1-ol gc PubChem CID: 76015 IUPAC-Name: Undec-10-yn-1-ol SMILES: C#CCCCCCCCCCO
| InChI-Schlüssel | YUQZOUNRPZBQJK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Undec-10-yn-1-ol |
| PubChem CID | 76015 |
| CAS | 2774-84-7 |
| MDL-Nummer | MFCD00041675 |
| Molekulargewicht (g/mol) | 168.28 |
| SMILES | C#CCCCCCCCCCO |
| Synonym | 10-undecyn-1-ol,10-undecynol,11-hydroxyundecyne,1-undecyn-11-ol,acmc-1cmhp,11-hydroxy-1-undecyne,10-undecyn-1-ol,,10-undecyn-1-ol gc |
| Summenformel | C11H20O |
10-Undecen-1-ol, 99 %, Thermo Scientific Chemicals
CAS: 112-43-6 Summenformel: C11H22O Molekulargewicht (g/mol): 170.296 MDL-Nummer: MFCD00004750 InChI-Schlüssel: GIEMHYCMBGELGY-UHFFFAOYSA-N Synonym: 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol PubChem CID: 8185 IUPAC-Name: Undec-10-en-1-ol SMILES: C=CCCCCCCCCCO
| InChI-Schlüssel | GIEMHYCMBGELGY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Undec-10-en-1-ol |
| PubChem CID | 8185 |
| CAS | 112-43-6 |
| MDL-Nummer | MFCD00004750 |
| Molekulargewicht (g/mol) | 170.296 |
| SMILES | C=CCCCCCCCCCO |
| Synonym | 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol |
| Summenformel | C11H22O |
3-Decyn-1-ol, 97 %, Thermo Scientific Chemicals
CAS: 51721-39-2 Summenformel: C10H18O Molekulargewicht (g/mol): 154.253 MDL-Nummer: MFCD00040917 InChI-Schlüssel: YGEQBZUDPQQIFI-UHFFFAOYSA-N Synonym: 3-decyn-1-ol,2-hydroxyethylhexylacetylene,3-decynol,pubchem13074,acmc-1b1ia,hexyl 2-hydroxyethyl acetylene,2-hydroxyethyl-n-hexylacetylene PubChem CID: 103940 IUPAC-Name: Dec-3-yn-1-ol SMILES: CCCCCCC#CCCO
| InChI-Schlüssel | YGEQBZUDPQQIFI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dec-3-yn-1-ol |
| PubChem CID | 103940 |
| CAS | 51721-39-2 |
| MDL-Nummer | MFCD00040917 |
| Molekulargewicht (g/mol) | 154.253 |
| SMILES | CCCCCCC#CCCO |
| Synonym | 3-decyn-1-ol,2-hydroxyethylhexylacetylene,3-decynol,pubchem13074,acmc-1b1ia,hexyl 2-hydroxyethyl acetylene,2-hydroxyethyl-n-hexylacetylene |
| Summenformel | C10H18O |
cis-2-Nonen-1-ol, 95 %, Thermo Scientific Chemicals
CAS: 41453-56-9 Summenformel: C9H18O Molekulargewicht (g/mol): 142.242 MDL-Nummer: MFCD00063210 InChI-Schlüssel: NSSALFVIQPAIQK-FPLPWBNLSA-N Synonym: cis-2-nonen-1-ol,z-2-nonen-1-ol,z-non-2-en-1-ol,unii-jlw774vc2r,2-nonen-1-ol, z,2z-non-2-en-1-ol,2z-2-nonen-1-ol,jlw774vc2r,fema no. 3720,z-2-nonenol PubChem CID: 5365027 IUPAC-Name: (Z)-non-2-en-1-ol SMILES: CCCCCCC=CCO
| InChI-Schlüssel | NSSALFVIQPAIQK-FPLPWBNLSA-N |
|---|---|
| IUPAC-Name | (Z)-non-2-en-1-ol |
| PubChem CID | 5365027 |
| CAS | 41453-56-9 |
| MDL-Nummer | MFCD00063210 |
| Molekulargewicht (g/mol) | 142.242 |
| SMILES | CCCCCCC=CCO |
| Synonym | cis-2-nonen-1-ol,z-2-nonen-1-ol,z-non-2-en-1-ol,unii-jlw774vc2r,2-nonen-1-ol, z,2z-non-2-en-1-ol,2z-2-nonen-1-ol,jlw774vc2r,fema no. 3720,z-2-nonenol |
| Summenformel | C9H18O |
1-Decanol, 98+ %, Thermo Scientific Chemicals
CAS: 112-30-1 Summenformel: C10H22O Molekulargewicht (g/mol): 158.285 MDL-Nummer: MFCD00004747 InChI-Schlüssel: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC-Name: Dekan-1-ol SMILES: CCCCCCCCCCO
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| InChI-Schlüssel | MWKFXSUHUHTGQN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dekan-1-ol |
| PubChem CID | 8174 |
| CAS | 112-30-1 |
| ChEBI | CHEBI:28903 |
| MDL-Nummer | MFCD00004747 |
| Molekulargewicht (g/mol) | 158.285 |
| SMILES | CCCCCCCCCCO |
| Synonym | 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac |
| Summenformel | C10H22O |
1-Octanol, 99 %, Thermo Scientific Chemicals
CAS: 111-87-5 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00002988 InChI-Schlüssel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC-Name: Octan-1-ol SMILES: CCCCCCCCO
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| InChI-Schlüssel | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Octan-1-ol |
| PubChem CID | 957 |
| CAS | 111-87-5 |
| ChEBI | CHEBI:16188 |
| MDL-Nummer | MFCD00002988 |
| Molekulargewicht (g/mol) | 130.23 |
| SMILES | CCCCCCCCO |
| Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
| Summenformel | C8H18O |