Fatty alcohols

Fatty alcohols
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- (11)
- (82)
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Filtered Search Results

1-Octanol, 99%, Thermo Scientific Chemicals
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 |
1-Hexanol, 99%, Thermo Scientific Chemicals
CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO

PubChem CID | 8103 |
---|---|
CAS | 111-27-3 |
Molecular Weight (g/mol) | 102.177 |
ChEBI | CHEBI:87393 |
MDL Number | MFCD00002982 |
SMILES | CCCCCCO |
Synonym | 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol |
IUPAC Name | hexan-1-ol |
InChI Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
Molecular Formula | C6H14O |
1-Octanol 99.0+%, TCI America™
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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 |
Selectophore™ 1-Dodecanol, ≥98.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00004753 Synonym: Alcohol C12; Dodecyl alcohol; Lauryl alcohol
MDL Number | MFCD00004753 |
---|---|
Synonym | Alcohol C12; Dodecyl alcohol; Lauryl alcohol |
1-Octanol, 99%, anhydrous, AcroSeal™, Thermo Scientific Chemicals
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 |
1,10-Decanediol 97.0+%, TCI America™
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CAS: 112-47-0 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.284 MDL Number: MFCD00004749 InChI Key: FOTKYAAJKYLFFN-UHFFFAOYSA-N Synonym: 1,10-decanediol,decamethylene glycol,decamethylenediol,1,10-dihydroxydecane,1,10-decamethylenediol,1,10-decamethylene diol,1,6-bis 2-hydroxyethyl hexane,alpha,omega-decanediol,unii-5i577udk52,1,10-ddecanediol PubChem CID: 37153 IUPAC Name: decane-1,10-diol SMILES: C(CCCCCO)CCCCO
PubChem CID | 37153 |
---|---|
CAS | 112-47-0 |
Molecular Weight (g/mol) | 174.284 |
MDL Number | MFCD00004749 |
SMILES | C(CCCCCO)CCCCO |
Synonym | 1,10-decanediol,decamethylene glycol,decamethylenediol,1,10-dihydroxydecane,1,10-decamethylenediol,1,10-decamethylene diol,1,6-bis 2-hydroxyethyl hexane,alpha,omega-decanediol,unii-5i577udk52,1,10-ddecanediol |
IUPAC Name | decane-1,10-diol |
InChI Key | FOTKYAAJKYLFFN-UHFFFAOYSA-N |
Molecular Formula | C10H22O2 |
Ethyl 6-Hydroxyhexanoate 95.0+%, TCI America™
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CAS: 5299-60-5 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.21 MDL Number: MFCD00075601 InChI Key: HYXRUZUPCFVWAH-UHFFFAOYSA-N Synonym: 6-Hydroxyhexanoic Acid Ethyl Ester PubChem CID: 357781 IUPAC Name: ethyl 6-hydroxyhexanoate SMILES: CCOC(=O)CCCCCO
PubChem CID | 357781 |
---|---|
CAS | 5299-60-5 |
Molecular Weight (g/mol) | 160.21 |
MDL Number | MFCD00075601 |
SMILES | CCOC(=O)CCCCCO |
Synonym | 6-Hydroxyhexanoic Acid Ethyl Ester |
IUPAC Name | ethyl 6-hydroxyhexanoate |
InChI Key | HYXRUZUPCFVWAH-UHFFFAOYSA-N |
Molecular Formula | C8H16O3 |
trans-2-Hexen-1-ol 95.0+%, TCI America™
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CAS: 928-95-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00002927 InChI Key: ZCHHRLHTBGRGOT-SNAWJCMRSA-N Synonym: trans-2-hexen-1-ol,trans-2-hexenol,2-hexenol,e-hex-2-en-1-ol,e-2-hexen-1-ol,2-hexen-1-ol,2-hexen-1-ol, 2e,3-propylallyl alcohol,2-hexen-1-ol, e,2-hexen-1-ol, trans PubChem CID: 5318042 IUPAC Name: (2E)-hex-2-en-1-ol SMILES: CCC\C=C\CO
PubChem CID | 5318042 |
---|---|
CAS | 928-95-0 |
Molecular Weight (g/mol) | 100.16 |
MDL Number | MFCD00002927 |
SMILES | CCC\C=C\CO |
Synonym | trans-2-hexen-1-ol,trans-2-hexenol,2-hexenol,e-hex-2-en-1-ol,e-2-hexen-1-ol,2-hexen-1-ol,2-hexen-1-ol, 2e,3-propylallyl alcohol,2-hexen-1-ol, e,2-hexen-1-ol, trans |
IUPAC Name | (2E)-hex-2-en-1-ol |
InChI Key | ZCHHRLHTBGRGOT-SNAWJCMRSA-N |
Molecular Formula | C6H12O |
1,7-Heptanediol 98.0+%, TCI America™
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CAS: 629-30-1 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.203 MDL Number: MFCD00002987 InChI Key: SXCBDZAEHILGLM-UHFFFAOYSA-N Synonym: 1,7-heptanediol,1,7-dihydroxyheptane,heptamethylene glycol,alpha,omega-heptanediol,.alpha.,.omega.-heptanediol,a,?-heptanediol,1,7-heptandiol,.omega.-heptanediol,pubchem11489,acmc-1bsor PubChem CID: 12381 IUPAC Name: heptane-1,7-diol SMILES: C(CCCO)CCCO
PubChem CID | 12381 |
---|---|
CAS | 629-30-1 |
Molecular Weight (g/mol) | 132.203 |
MDL Number | MFCD00002987 |
SMILES | C(CCCO)CCCO |
Synonym | 1,7-heptanediol,1,7-dihydroxyheptane,heptamethylene glycol,alpha,omega-heptanediol,.alpha.,.omega.-heptanediol,a,?-heptanediol,1,7-heptandiol,.omega.-heptanediol,pubchem11489,acmc-1bsor |
IUPAC Name | heptane-1,7-diol |
InChI Key | SXCBDZAEHILGLM-UHFFFAOYSA-N |
Molecular Formula | C7H16O2 |
1,2-Heptanediol 98.0+%, TCI America™
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CAS: 3710-31-4 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD01861287 InChI Key: GCXZDAKFJKCPGK-UHFFFAOYNA-N Synonym: 1,2-Dihydroxyheptane PubChem CID: 77302 IUPAC Name: heptane-1,2-diol SMILES: CCCCCC(O)CO
PubChem CID | 77302 |
---|---|
CAS | 3710-31-4 |
Molecular Weight (g/mol) | 132.20 |
MDL Number | MFCD01861287 |
SMILES | CCCCCC(O)CO |
Synonym | 1,2-Dihydroxyheptane |
IUPAC Name | heptane-1,2-diol |
InChI Key | GCXZDAKFJKCPGK-UHFFFAOYNA-N |
Molecular Formula | C7H16O2 |
1,2,7-Heptanetriol 95.0+%, TCI America™
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CAS: 37939-50-7 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.202 MDL Number: MFCD01861288 InChI Key: CTRCJSPDRXFNNN-UHFFFAOYSA-N PubChem CID: 19736292 IUPAC Name: heptane-1,2,7-triol SMILES: C(CCC(CO)O)CCO
PubChem CID | 19736292 |
---|---|
CAS | 37939-50-7 |
Molecular Weight (g/mol) | 148.202 |
MDL Number | MFCD01861288 |
SMILES | C(CCC(CO)O)CCO |
IUPAC Name | heptane-1,2,7-triol |
InChI Key | CTRCJSPDRXFNNN-UHFFFAOYSA-N |
Molecular Formula | C7H16O3 |
2-Hexyl-1-n-octanol 98.0+%, TCI America™
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CAS: 19780-79-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.39 MDL Number: MFCD00046769 InChI Key: QNMCWJOEQBZQHB-UHFFFAOYSA-N Synonym: 2-Hexyl-n-octyl Alcohol PubChem CID: 545551 IUPAC Name: 2-hexyloctan-1-ol SMILES: CCCCCCC(CO)CCCCCC
PubChem CID | 545551 |
---|---|
CAS | 19780-79-1 |
Molecular Weight (g/mol) | 214.39 |
MDL Number | MFCD00046769 |
SMILES | CCCCCCC(CO)CCCCCC |
Synonym | 2-Hexyl-n-octyl Alcohol |
IUPAC Name | 2-hexyloctan-1-ol |
InChI Key | QNMCWJOEQBZQHB-UHFFFAOYSA-N |
Molecular Formula | C14H30O |
Dodecyl Alcohol, ACS, 98%, Spectrum™ Chemical
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CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO
CAS | 112-53-8 |
---|---|
Molecular Weight (g/mol) | 186.34 |
SMILES | CCCCCCCCCCCCO |
IUPAC Name | dodecan-1-ol |
InChI Key | LQZZUXJYWNFBMV-UHFFFAOYSA-N |
Molecular Formula | C12H26O |
2-Octyl-1-dodecanol, Spectrum™ Chemical
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CAS: 5333-42-6
CAS | 5333-42-6 |
---|
2-Deoxy-D-glucose, Tocris Bioscience™
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CAS: 154-17-6 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00151328 InChI Key: PMMURAAUARKVCB-PHUJZJCSNA-N Synonym: deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose PubChem CID: 17751002 IUPAC Name: (4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
PubChem CID | 17751002 |
---|---|
CAS | 154-17-6 |
Molecular Weight (g/mol) | 164.16 |
MDL Number | MFCD00151328 |
SMILES | OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O |
Synonym | deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose |
IUPAC Name | (4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol |
InChI Key | PMMURAAUARKVCB-PHUJZJCSNA-N |
Molecular Formula | C6H12O5 |