Fatty alcohols
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- (17)
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- (49)
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- (24)
- (1)
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- (20)
- (1)
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- (8)
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- (1)
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- (19)
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- (8)
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- (1)
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- (1)
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- (10)
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- (2)
- (15)
- (2)
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- (6)
- (8)
- (4)
- (1)
- (1)
- (32)
- (19)
- (1)
- (39)
- (1)
- (12)
- (84)
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- (2)
- (3)
- (1)
- (28)
- (6)
- (1)
- (14)
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- (24)
- (32)
- (78)
- (2)
- (82)
- (7)
- (64)
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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000784464 12-AMINO-1-DODECANOL 25G
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[C@@H]1C[C@@H](O)C(=O)O1 | 10mg | 603091336](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502155058.JPG-250.jpg)
eMolecules 499-87-6 | 3-Deoxy-D-ribo-hexonic acid, ?-lactone | Apollo Scientific162.141 | C6H10O5 | 95.000 | OC[C@@H](O)[C@@H]1C[C@@H](O)C(=O)O1 | 10mg | 603091336
3-Deoxy-D-ribo-hexonic acid, ?-lactone | Apollo Scientific | 499-87-6162.141 | C6H10O5 | 95.000 | OC[C@@H](O)[C@@H]1C[C@@H](O)C(=O)O1 | 10mg | 603091336
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Medchemexpress LLC 3-Octanol 25g
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3-Octanol is a fragrance ingredient 3-octanol not to be persistent bioaccumulative and toxic[1]
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eMolecules 4117-14-0 | 2-Decyn-1-ol | Oakwood Chemical | MFCD00041567 | 154.253 | C10H18O | 97.000 | CCCCCCCC#CCO | 1g | 537670302
2-Decyn-1-ol | Oakwood Chemical | 4117-14-0 | MFCD00041567 | 154.253 | C10H18O | 97.000 | CCCCCCCC#CCO | 1g | 537670302
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Medchemexpress LLC 3-Octanol 10g
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3-Octanol is a fragrance ingredient 3-octanol not to be persistent bioaccumulative and toxic[1]
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eMolecules 112-43-6 | 10-Undecen-1-ol | Ambeed | MFCD00004750 | 170.296 | C11H22O | 98.000 | OCCCCCCCCCC=C | 5g | 503282639
10-Undecen-1-ol | Ambeed | 112-43-6 | MFCD00004750 | 170.296 | C11H22O | 98.000 | OCCCCCCCCCC=C | 5g | 503282639
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eMolecules EMOLECULES INC
5000841435 12-BROMO-1-DODECANOL 25G
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Medchemexpress LLC 4-decanol | 2051-31-2 | MFCD00039627 | 98.2% | 158.28 g/mol | C10H22O | 10 G
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4-decanol is a medium-chain fatty alcohol used as a research reagent with reported antimutagenic activity. It is supplied as a neat liquid and as a DMSO solution for biochemical assays; intended for research use only and not for human or veterinary use.
- Antimutagenic fatty alcohol with reported inhibition of aflatoxin B1 and MNNG mutagenicity.
- Purity 98.2%.
- CAS 2051-31-2; molecular weight 158.28 g/mol; formula C10H22O.
- Appearance: liquid, colorless to light yellow.
- Available forms and sizes: 10 mM (1 mL in DMSO), 1 G, 5 G, 10 G, 50 G (bulk quote available).
- Storage guidance: pure form -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
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Medchemexpress LLC 3-OCTANOL 5G
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5000205188 3-OCTANOL 5G
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NC(=O)CCCCCCCCC=C | 5g | 682931070](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502431787.PNG-250.jpg)
eMolecules 175357-18-3 | Undecylenoyl-Phe-OH | Ambeed | MFCD17214414 | 331.456 | C20H29NO3 | 97.000 | OC(=O)[C@H](Cc1ccccc1)NC(=O)CCCCCCCCC=C | 5g | 682931070
Undecylenoyl-Phe-OH | Ambeed | 175357-18-3 | MFCD17214414 | 331.456 | C20H29NO3 | 97.000 | OC(=O)[C@H](Cc1ccccc1)NC(=O)CCCCCCCCC=C | 5g | 682931070
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000783901 12-AMINO-1-DODECANOL 500MG
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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 |
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 |
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 |
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 |