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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences 1-Octanol natural, >=98%, FCC | 111-87-5 | MFCD00002988 | 1KG
1-Octanol natural, >=98%, FCC | Purity: >=98% | Mol Wt: 130.23 | 111-87-5 | MFCD00002988 | 1KG
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Sigma Aldrich Fine Chemicals Biosciences 1-Octanol anhydrous, >=99% | 111-87-5 | MFCD00002988 | 1L
1-Octanol anhydrous, >=99% | Purity: >=99% | Mol Wt: 130.23 | 111-87-5 | MFCD00002988 | 1L
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Sigma Aldrich Fine Chemicals Biosciences Retinol synthetic, >=95% (HPLC), crystalline | 68-26-8 | MFCD00001552 | 1G
Retinol synthetic, >=95% (HPLC), crystalline | Purity: >=95% (HPLC) | Mol Wt: 286.45 | 68-26-8 | MFCD00001552 | 1G
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Sigma Aldrich Fine Chemicals Biosciences Retinol >=95.0% (HPLC), ~2700 U/mg | 68-26-8 | MFCD00001552 | 1G
Retinol >=95.0% (HPLC), ~2700 U/mg | Purity: >=95.0% (HPLC) | Mol Wt: 286.45 | 68-26-8 | MFCD00001552 | 1G
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Sigma Aldrich Fine Chemicals Biosciences 1-Octanol ReagentPlus(R), 99% | 111-87-5 | MFCD00002988 | 1L
1-Octanol ReagentPlus(R), 99% | Purity: 99% | Mol Wt: 130.23 | 111-87-5 | MFCD00002988 | 1L
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Sigma Aldrich Fine Chemicals Biosciences Retinol >=95.0% (HPLC), ~2700 U/mg | 68-26-8 | MFCD00001552 | 250MG
Retinol >=95.0% (HPLC), ~2700 U/mg | Purity: >=95.0% (HPLC) | Mol Wt: 286.45 | 68-26-8 | MFCD00001552 | 250MG
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eMolecules 32556-71-1 | (S)-1-Octyn-3-ol | Combi-Blocks | MFCD00191475 | 126.199 | C8H14O | 95.000 | CCCCC[C@H](O)C#C | 5g | 290703028
(S)-1-Octyn-3-ol | Combi-Blocks | 32556-71-1 | MFCD00191475 | 126.199 | C8H14O | 95.000 | CCCCC[C@H](O)C#C | 5g | 290703028
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1-Octanol (Certified ACS), Fisher Chemical™
CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: 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
| PubChem CID | 957 |
|---|---|
| CAS | 111-87-5 |
| Molecular Weight (g/mol) | 130.23 |
| ChEBI | CHEBI:16188 |
| MDL Number | MFCD00002988 |
| SMILES | CCCCCCCCO |
| Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
| IUPAC Name | octan-1-ol |
| InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
ω-Undecylenyl Alcohol 99%, Thermo Scientific™
CAS: 112-43-6 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 InChI Key: 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
| PubChem CID | 8185 |
|---|---|
| CAS | 112-43-6 |
| Molecular Weight (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 |
| IUPAC Name | undec-10-en-1-ol |
| InChI Key | GIEMHYCMBGELGY-UHFFFAOYSA-N |
| Molecular Formula | C11H22O |
5,7-Dodecadiyne-1,12-diol, 96%, Thermo Scientific™
CAS: 74602-32-7 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00078343 InChI Key: SEWYHOMCDKWYEF-UHFFFAOYSA-N Synonym: 5,7-dodecadiyne-1,12-diol,5,7-dodecadiyn-1,12-diol,5,7-dodecadiyne-1,12-diol #,5,7-dodecadiyn-1,12-diol, PubChem CID: 560878 IUPAC Name: dodeca-5,7-diyne-1,12-diol SMILES: OCCCCC#CC#CCCCCO
| PubChem CID | 560878 |
|---|---|
| CAS | 74602-32-7 |
| Molecular Weight (g/mol) | 194.27 |
| MDL Number | MFCD00078343 |
| SMILES | OCCCCC#CC#CCCCCO |
| Synonym | 5,7-dodecadiyne-1,12-diol,5,7-dodecadiyn-1,12-diol,5,7-dodecadiyne-1,12-diol #,5,7-dodecadiyn-1,12-diol, |
| IUPAC Name | dodeca-5,7-diyne-1,12-diol |
| InChI Key | SEWYHOMCDKWYEF-UHFFFAOYSA-N |
| Molecular Formula | C12H18O2 |
Farnesol MP Biomedicals
CAS: 4602-84-0 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.37 MDL Number: MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 InChI Key: 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,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
| PubChem CID | 1549109 |
|---|---|
| CAS | 4602-84-0 |
| Molecular Weight (g/mol) | 222.37 |
| ChEBI | CHEBI:35966 |
| MDL Number | MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 |
| 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 |
| IUPAC Name | (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol |
| InChI Key | CRDAMVZIKSXKFV-YFVJMOTDSA-N |
| Molecular Formula | C15H26O |
Farnesol, 97.7%, MP Biomedicals™
CAS: 4602-84-0 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.37 MDL Number: MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 InChI Key: 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,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
| PubChem CID | 1549109 |
|---|---|
| CAS | 4602-84-0 |
| Molecular Weight (g/mol) | 222.37 |
| ChEBI | CHEBI:35966 |
| MDL Number | MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 |
| 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 |
| IUPAC Name | (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol |
| InChI Key | CRDAMVZIKSXKFV-YFVJMOTDSA-N |
| Molecular Formula | C15H26O |
MP Biomedicals, Inc n-Heptanol, MP Biomedicals
CAS: 111-70-6 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00002986 InChI Key: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synonym: 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol PubChem CID: 8129 IUPAC Name: heptan-1-ol SMILES: CCCCCCCO
| PubChem CID | 8129 |
|---|---|
| CAS | 111-70-6 |
| Molecular Weight (g/mol) | 116.20 |
| MDL Number | MFCD00002986 |
| SMILES | CCCCCCCO |
| Synonym | 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol |
| IUPAC Name | heptan-1-ol |
| InChI Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Molecular Formula | C7H16O |
MP Biomedicals, Inc 3-Nonyn-1-ol, MP Biomedicals
CAS: 31333-13-8 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00002958 InChI Key: TZZVRLFUTNYDEG-UHFFFAOYSA-N Synonym: 3-nonyn-1-ol,2-hydroxyethyl pentylacetylene,1-hydroxy-3-nonin,pubchem13073,acmc-209hlo PubChem CID: 123437 IUPAC Name: non-3-yn-1-ol SMILES: CCCCCC#CCCO
| PubChem CID | 123437 |
|---|---|
| CAS | 31333-13-8 |
| Molecular Weight (g/mol) | 140.23 |
| MDL Number | MFCD00002958 |
| SMILES | CCCCCC#CCCO |
| Synonym | 3-nonyn-1-ol,2-hydroxyethyl pentylacetylene,1-hydroxy-3-nonin,pubchem13073,acmc-209hlo |
| IUPAC Name | non-3-yn-1-ol |
| InChI Key | TZZVRLFUTNYDEG-UHFFFAOYSA-N |
| Molecular Formula | C9H16O |
3-Nonyn-1-ol, 98%, Thermo Scientific™
CAS: 31333-13-8 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00002958 InChI Key: TZZVRLFUTNYDEG-UHFFFAOYSA-N Synonym: 3-nonyn-1-ol,2-hydroxyethyl pentylacetylene,1-hydroxy-3-nonin,pubchem13073,acmc-209hlo PubChem CID: 123437 IUPAC Name: non-3-yn-1-ol SMILES: CCCCCC#CCCO
| PubChem CID | 123437 |
|---|---|
| CAS | 31333-13-8 |
| Molecular Weight (g/mol) | 140.23 |
| MDL Number | MFCD00002958 |
| SMILES | CCCCCC#CCCO |
| Synonym | 3-nonyn-1-ol,2-hydroxyethyl pentylacetylene,1-hydroxy-3-nonin,pubchem13073,acmc-209hlo |
| IUPAC Name | non-3-yn-1-ol |
| InChI Key | TZZVRLFUTNYDEG-UHFFFAOYSA-N |
| Molecular Formula | C9H16O |