Fatty alcohols
Fatty alcohols
- (19)
- (45)
- (3)
- (1)
- (3)
- (15)
- (1)
- (1)
- (3)
- (23)
- (15)
- (4)
- (1)
- (2)
- (1)
- (12)
- (1)
- (1)
- (4)
- (62)
- (1)
- (6)
- (12)
- (8)
- (6)
- (1)
- (8)
- (1)
- (1)
- (73)
- (6)
- (1)
- (14)
- (4)
- (1)
- (9)
- (12)
- (1)
- (1)
- (1)
- (24)
- (4)
- (6)
- (7)
- (2)
- (5)
- (7)
- (2)
- (2)
- (12)
- (3)
- (3)
- (6)
- (6)
- (7)
- (1)
- (14)
- (3)
- (39)
- (11)
- (2)
- (4)
- (2)
- (5)
- (4)
- (10)
- (8)
- (3)
- (15)
- (1)
- (5)
- (5)
- (2)
- (5)
- (8)
- (15)
- (3)
- (2)
- (2)
- (2)
- (13)
- (2)
- (2)
- (2)
- (2)
- (5)
- (7)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (16)
- (1)
- (2)
- (2)
- (2)
- (5)
- (1)
- (8)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (15)
- (4)
- (4)
- (1)
- (3)
- (14)
- (1)
- (7)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (17)
- (23)
- (99)
- (2)
- (99)
- (7)
- (67)
- (9)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (5)
- (3)
- (7)
- (2)
- (5)
- (3)
- (2)
- (2)
- (3)
- (2)
- (8)
- (2)
- (3)
- (1)
- (2)
- (3)
- (4)
- (3)
- (2)
- (1)
- (4)
- (3)
- (1)
- (3)
- (2)
- (2)
- (6)
- (3)
- (2)
- (3)
- (1)
- (2)
- (4)
- (6)
- (8)
- (3)
- (6)
- (2)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (4)
- (2)
- (7)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (5)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (114)
- (5)
- (2)
- (2)
- (7)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
Filtered Search Results
1-Octanol, 99%, pure, 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-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 |
(+/-)-2-Octanol, 98%, Thermo Scientific Chemicals
CAS: 123-96-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004591 InChI Key: SJWFXCIHNDVPSH-UHFFFAOYSA-N Synonym: 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol PubChem CID: 20083 ChEBI: CHEBI:37869 IUPAC Name: octan-2-ol SMILES: CCCCCCC(C)O
PubChem CID | 20083 |
---|---|
CAS | 123-96-6 |
Molecular Weight (g/mol) | 130.231 |
ChEBI | CHEBI:37869 |
MDL Number | MFCD00004591 |
SMILES | CCCCCCC(C)O |
Synonym | 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol |
IUPAC Name | octan-2-ol |
InChI Key | SJWFXCIHNDVPSH-UHFFFAOYSA-N |
Molecular Formula | C8H18O |
3,7-Dimethyl-1-octanol, 95%, Thermo Scientific Chemicals
CAS: 106-21-8 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.28 MDL Number: MFCD00002936 InChI Key: PRNCMAKCNVRZFX-UHFFFAOYSA-N Synonym: 3,7-dimethyl-1-octanol,tetrahydrogeraniol,dimethyloctanol,dihydrocitronellol,pelargol,perhydrogeraniol,geraniol tetrahydride,citronellol, dihydro,1-octanol, 3,7-dimethyl,geraniol, perhydro PubChem CID: 7792 IUPAC Name: 3,7-dimethyloctan-1-ol SMILES: CC(C)CCCC(C)CCO
PubChem CID | 7792 |
---|---|
CAS | 106-21-8 |
Molecular Weight (g/mol) | 158.28 |
MDL Number | MFCD00002936 |
SMILES | CC(C)CCCC(C)CCO |
Synonym | 3,7-dimethyl-1-octanol,tetrahydrogeraniol,dimethyloctanol,dihydrocitronellol,pelargol,perhydrogeraniol,geraniol tetrahydride,citronellol, dihydro,1-octanol, 3,7-dimethyl,geraniol, perhydro |
IUPAC Name | 3,7-dimethyloctan-1-ol |
InChI Key | PRNCMAKCNVRZFX-UHFFFAOYSA-N |
Molecular Formula | C10H22O |
2-Undecanol, 98+%, Thermo Scientific Chemicals
CAS: 1653-30-1 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00021958 InChI Key: XMUJIPOFTAHSOK-UHFFFAOYNA-N Synonym: 2-undecanol,methyl nonyl carbinol,2-hydroxyundecane,2-hendecanol,sec-undecyl alcohol,undecylic alcohol, sec,methylnonylcarbinol,fema no. 3246,sec-undecylic alcohol,+-2-undecanol PubChem CID: 15448 ChEBI: CHEBI:77930 IUPAC Name: undecan-2-ol SMILES: CCCCCCCCCC(C)O
PubChem CID | 15448 |
---|---|
CAS | 1653-30-1 |
Molecular Weight (g/mol) | 172.31 |
ChEBI | CHEBI:77930 |
MDL Number | MFCD00021958 |
SMILES | CCCCCCCCCC(C)O |
Synonym | 2-undecanol,methyl nonyl carbinol,2-hydroxyundecane,2-hendecanol,sec-undecyl alcohol,undecylic alcohol, sec,methylnonylcarbinol,fema no. 3246,sec-undecylic alcohol,+-2-undecanol |
IUPAC Name | undecan-2-ol |
InChI Key | XMUJIPOFTAHSOK-UHFFFAOYNA-N |
Molecular Formula | C11H24O |
Decyl alcohol, 98+%, Thermo Scientific Chemicals
CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.28 MDL Number: MFCD00004747 InChI Key: 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: decan-1-ol SMILES: CCCCCCCCCCO
PubChem CID | 8174 |
---|---|
CAS | 112-30-1 |
Molecular Weight (g/mol) | 158.28 |
ChEBI | CHEBI:28903 |
MDL Number | MFCD00004747 |
SMILES | CCCCCCCCCCO |
Synonym | 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac |
IUPAC Name | decan-1-ol |
InChI Key | MWKFXSUHUHTGQN-UHFFFAOYSA-N |
Molecular Formula | C10H22O |
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-Decanol, 98+%, Thermo Scientific Chemicals
CAS: 112-30-1 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004747 InChI Key: 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: decan-1-ol SMILES: CCCCCCCCCCO
PubChem CID | 8174 |
---|---|
CAS | 112-30-1 |
Molecular Weight (g/mol) | 158.285 |
ChEBI | CHEBI:28903 |
MDL Number | MFCD00004747 |
SMILES | CCCCCCCCCCO |
Synonym | 1-decanol,decyl alcohol,decanol,n-decyl alcohol,n-decanol,capric alcohol,nonylcarbinol,antak,caprinic alcohol,royaltac |
IUPAC Name | decan-1-ol |
InChI Key | MWKFXSUHUHTGQN-UHFFFAOYSA-N |
Molecular Formula | C10H22O |
Tetracosanol, 99+%, Thermo Scientific Chemicals
CAS: 506-51-4 Molecular Formula: C24H50O Molecular Weight (g/mol): 354.66 MDL Number: MFCD00042662 InChI Key: TYWMIZZBOVGFOV-UHFFFAOYSA-N Synonym: 1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc PubChem CID: 10472 ChEBI: CHEBI:77413 IUPAC Name: tetracosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCO
PubChem CID | 10472 |
---|---|
CAS | 506-51-4 |
Molecular Weight (g/mol) | 354.66 |
ChEBI | CHEBI:77413 |
MDL Number | MFCD00042662 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCO |
Synonym | 1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc |
IUPAC Name | tetracosan-1-ol |
InChI Key | TYWMIZZBOVGFOV-UHFFFAOYSA-N |
Molecular Formula | C24H50O |
1,2-Octanediol, 98+%, Thermo Scientific Chemicals
CAS: 1117-86-8 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00010738 InChI Key: AEIJTFQOBWATKX-UHFFFAOYSA-N Synonym: 1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289 PubChem CID: 14231 ChEBI: CHEBI:34056 IUPAC Name: octane-1,2-diol SMILES: CCCCCCC(CO)O
PubChem CID | 14231 |
---|---|
CAS | 1117-86-8 |
Molecular Weight (g/mol) | 146.23 |
ChEBI | CHEBI:34056 |
MDL Number | MFCD00010738 |
SMILES | CCCCCCC(CO)O |
Synonym | 1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289 |
IUPAC Name | octane-1,2-diol |
InChI Key | AEIJTFQOBWATKX-UHFFFAOYSA-N |
Molecular Formula | C8H18O2 |
1-Heptanol, 98%, Thermo Scientific Chemicals
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 |
1,6-Hexanediol, 97%, Thermo Scientific Chemicals
CAS: 629-11-8 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00002985 InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N Synonym: 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC Name: hexane-1,6-diol SMILES: C(CCCO)CCO
PubChem CID | 12374 |
---|---|
CAS | 629-11-8 |
Molecular Weight (g/mol) | 118.176 |
ChEBI | CHEBI:43078 |
MDL Number | MFCD00002985 |
SMILES | C(CCCO)CCO |
Synonym | 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol |
IUPAC Name | hexane-1,6-diol |
InChI Key | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
Molecular Formula | C6H14O2 |
Thermo Scientific Chemicals all-trans-Retinol, 95%
CAS: 68-26-8 Molecular Formula: C20H30O Molecular Weight (g/mol): 286.459 MDL Number: MFCD00001552 InChI Key: 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
PubChem CID | 445354 |
---|---|
CAS | 68-26-8 |
Molecular Weight (g/mol) | 286.459 |
ChEBI | CHEBI:17336 |
MDL Number | MFCD00001552 |
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 |
IUPAC Name | (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol |
InChI Key | FPIPGXGPPPQFEQ-OVSJKPMPSA-N |
Molecular Formula | C20H30O |
Hexyl alcohol, 98%, pure, Thermo Scientific Chemicals
CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 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) | 102.18 |
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 |