Fatty alcohols
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Filtered Search Results
11-Heneicosanol, 97%
CAS: 3381-26-8 Molecular Formula: C21H44O Molecular Weight (g/mol): 312.582 MDL Number: MFCD00026547 InChI Key: BCNCKKYOXRHQGT-UHFFFAOYSA-N Synonym: 11-heneicosanol,11-henicosanol,11-henicosanol #,acmc-20aozg PubChem CID: 76913 IUPAC Name: henicosan-11-ol SMILES: CCCCCCCCCCC(CCCCCCCCCC)O
| PubChem CID | 76913 |
|---|---|
| CAS | 3381-26-8 |
| Molecular Weight (g/mol) | 312.582 |
| MDL Number | MFCD00026547 |
| SMILES | CCCCCCCCCCC(CCCCCCCCCC)O |
| Synonym | 11-heneicosanol,11-henicosanol,11-henicosanol #,acmc-20aozg |
| IUPAC Name | henicosan-11-ol |
| InChI Key | BCNCKKYOXRHQGT-UHFFFAOYSA-N |
| Molecular Formula | C21H44O |
1,10-Decanediol, 97%
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 |
2-Decanol, MP Biomedicals
CAS: 1120-06-5 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 InChI Key: ACUZDYFTRHEKOS-UHFFFAOYSA-N Synonym: 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477 PubChem CID: 14254 IUPAC Name: decan-2-ol SMILES: CCCCCCCCC(C)O
| PubChem CID | 14254 |
|---|---|
| CAS | 1120-06-5 |
| Molecular Weight (g/mol) | 158.285 |
| SMILES | CCCCCCCCC(C)O |
| Synonym | 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477 |
| IUPAC Name | decan-2-ol |
| InChI Key | ACUZDYFTRHEKOS-UHFFFAOYSA-N |
| Molecular Formula | C10H22O |
1,2-Hexanediol, 97%
CAS: 6920-22-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00010737 InChI Key: FHKSXSQHXQEMOK-LURJTMIESA-N Synonym: 1,2-hexanediol,1,2-dihydroxyhexane,dl-1,2-hexanediol,1,2-hexane diol,dl-hexane-1,2-diol,5,6-dihydroxyhexane,1,2-hexylene glycol,acmc-209o6j,2,2,6,6-tetrakis hydroxymet cyclohexanol PubChem CID: 94335 IUPAC Name: hexane-1,2-diol SMILES: CCCC[C@H](O)CO
| PubChem CID | 94335 |
|---|---|
| CAS | 6920-22-5 |
| Molecular Weight (g/mol) | 118.18 |
| MDL Number | MFCD00010737 |
| SMILES | CCCC[C@H](O)CO |
| Synonym | 1,2-hexanediol,1,2-dihydroxyhexane,dl-1,2-hexanediol,1,2-hexane diol,dl-hexane-1,2-diol,5,6-dihydroxyhexane,1,2-hexylene glycol,acmc-209o6j,2,2,6,6-tetrakis hydroxymet cyclohexanol |
| IUPAC Name | hexane-1,2-diol |
| InChI Key | FHKSXSQHXQEMOK-LURJTMIESA-N |
| Molecular Formula | C6H14O2 |
1-Heptanol, 98%, Spectrum™ Chemical
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CAS: 111-70-6 Molecular Weight (g/mol): 116.2 g/mol
| CAS | 111-70-6 |
|---|---|
| Molecular Weight (g/mol) | 116.2 g/mol |
1,2-Octanediol, 97%
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 |
2-Deoxy-D-Galactose, MP Biomedicals™
CAS: 1949-89-9 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00014649 InChI Key: PMMURAAUARKVCB-ONLQHTGVNA-N Synonym: 2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l PubChem CID: 102191 ChEBI: CHEBI:27411 IUPAC Name: (4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@H]1O
| PubChem CID | 102191 |
|---|---|
| CAS | 1949-89-9 |
| Molecular Weight (g/mol) | 164.16 |
| ChEBI | CHEBI:27411 |
| MDL Number | MFCD00014649 |
| SMILES | OC[C@H]1OC(O)C[C@@H](O)[C@H]1O |
| Synonym | 2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l |
| IUPAC Name | (4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol |
| InChI Key | PMMURAAUARKVCB-ONLQHTGVNA-N |
| Molecular Formula | C6H12O5 |
1,2,6-Hexanetriol, 97+%, extra pure
CAS: 106-69-4 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00002976 InChI Key: ZWVMLYRJXORSEP-UHFFFAOYNA-N Synonym: 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224 PubChem CID: 7823 IUPAC Name: hexane-1,2,6-triol SMILES: OCCCCC(O)CO
| PubChem CID | 7823 |
|---|---|
| CAS | 106-69-4 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00002976 |
| SMILES | OCCCCC(O)CO |
| Synonym | 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224 |
| IUPAC Name | hexane-1,2,6-triol |
| InChI Key | ZWVMLYRJXORSEP-UHFFFAOYNA-N |
| Molecular Formula | C6H14O3 |
2-Decyn-1-ol, 97%
CAS: 4117-14-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00041567 InChI Key: GFLHGTKUCYPXHB-UHFFFAOYSA-N Synonym: 2-decyn-1-ol,2-decyne-1-ol,n-heptylhydroxymethylacetylene,unii-l4949b9xh9,decynol,pubchem11035,acmc-1arrx,heptyl hydroxymethyl acetylene,2-decyn-1-ol, PubChem CID: 77763 IUPAC Name: dec-2-yn-1-ol SMILES: CCCCCCCC#CCO
| PubChem CID | 77763 |
|---|---|
| CAS | 4117-14-0 |
| Molecular Weight (g/mol) | 154.253 |
| MDL Number | MFCD00041567 |
| SMILES | CCCCCCCC#CCO |
| Synonym | 2-decyn-1-ol,2-decyne-1-ol,n-heptylhydroxymethylacetylene,unii-l4949b9xh9,decynol,pubchem11035,acmc-1arrx,heptyl hydroxymethyl acetylene,2-decyn-1-ol, |
| IUPAC Name | dec-2-yn-1-ol |
| InChI Key | GFLHGTKUCYPXHB-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
Retinol (All Trans) from synthetic, 99.18%, MP Biomedicals™
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 |
cis-3-Hexen-1-ol, 98%
CAS: 928-96-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00063217 InChI Key: UFLHIIWVXFIJGU-ARJAWSKDSA-N Synonym: z-hex-3-en-1-ol,cis-3-hexen-1-ol,cis-3-hexenol,leaf alcohol,blatteralkohol,z-3-hexenol,z-3-hexen-1-ol,3-hexenol,3z-hex-3-en-1-ol,3-hexen-1-ol, z PubChem CID: 5281167 ChEBI: CHEBI:28857 SMILES: CC\C=C/CCO
| PubChem CID | 5281167 |
|---|---|
| CAS | 928-96-1 |
| Molecular Weight (g/mol) | 100.16 |
| ChEBI | CHEBI:28857 |
| MDL Number | MFCD00063217 |
| SMILES | CC\C=C/CCO |
| Synonym | z-hex-3-en-1-ol,cis-3-hexen-1-ol,cis-3-hexenol,leaf alcohol,blatteralkohol,z-3-hexenol,z-3-hexen-1-ol,3-hexenol,3z-hex-3-en-1-ol,3-hexen-1-ol, z |
| InChI Key | UFLHIIWVXFIJGU-ARJAWSKDSA-N |
| Molecular Formula | C6H12O |
3-Deoxy-D-glucosone, 95%, Thermo Scientific Chemicals
CAS: 4084-27-9 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.141 MDL Number: MFCD01723101 InChI Key: ZGCHLOWZNKRZSN-NTSWFWBYSA-N Synonym: 3-deoxyglucosone,3-deoxy-d-glucosone,3-deoxy-d-erythro-hexos-2-ulose,d-3-deoxyglucosone,3-deoxy-d-erythro-hexosulose,3-deoxy-d-fructose,ccris 4272,3-deoxy-2-ketoglucose,d-erythro-hexos-2-ulose, 3-deoxy,unii-exv5374vey PubChem CID: 114839 ChEBI: CHEBI:60777 IUPAC Name: (4S,5R)-4,5,6-trihydroxy-2-oxohexanal SMILES: C(C(C(CO)O)O)C(=O)C=O
| PubChem CID | 114839 |
|---|---|
| CAS | 4084-27-9 |
| Molecular Weight (g/mol) | 162.141 |
| ChEBI | CHEBI:60777 |
| MDL Number | MFCD01723101 |
| SMILES | C(C(C(CO)O)O)C(=O)C=O |
| Synonym | 3-deoxyglucosone,3-deoxy-d-glucosone,3-deoxy-d-erythro-hexos-2-ulose,d-3-deoxyglucosone,3-deoxy-d-erythro-hexosulose,3-deoxy-d-fructose,ccris 4272,3-deoxy-2-ketoglucose,d-erythro-hexos-2-ulose, 3-deoxy,unii-exv5374vey |
| IUPAC Name | (4S,5R)-4,5,6-trihydroxy-2-oxohexanal |
| InChI Key | ZGCHLOWZNKRZSN-NTSWFWBYSA-N |
| Molecular Formula | C6H10O5 |
2-Ethyl-1,3-hexanediol, 99%, mixture of isomers
CAS: 94-96-2 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00004578 InChI Key: RWLALWYNXFYRGW-UHFFFAOYNA-N Synonym: 2-ethyl-1,3-hexanediol,ethohexadiol,1,3-hexanediol, 2-ethyl,octylene glycol,ethyl hexanediol,carbide 6-12,repellent 612,rutgers 612,6-12-insect repellent,diol-kyowa 8 PubChem CID: 7211 ChEBI: CHEBI:34273 IUPAC Name: 2-ethylhexane-1,3-diol SMILES: CCCC(O)C(CC)CO
| PubChem CID | 7211 |
|---|---|
| CAS | 94-96-2 |
| Molecular Weight (g/mol) | 146.23 |
| ChEBI | CHEBI:34273 |
| MDL Number | MFCD00004578 |
| SMILES | CCCC(O)C(CC)CO |
| Synonym | 2-ethyl-1,3-hexanediol,ethohexadiol,1,3-hexanediol, 2-ethyl,octylene glycol,ethyl hexanediol,carbide 6-12,repellent 612,rutgers 612,6-12-insect repellent,diol-kyowa 8 |
| IUPAC Name | 2-ethylhexane-1,3-diol |
| InChI Key | RWLALWYNXFYRGW-UHFFFAOYNA-N |
| Molecular Formula | C8H18O2 |
Tetracosanol, 99+%
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 |
6-Phenyl-1-hexanol, 97%
CAS: 2430-16-2 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00014063 InChI Key: FDXBUMXUJRZANT-UHFFFAOYSA-N Synonym: 6-phenyl-1-hexanol,benzenehexanol,6-phenylhexanol,6-phenyl-n-hexanol,zlchem 717,acmc-20alxt,6-phenyl hexanol-1,6-phenyl-hexan-1-ol PubChem CID: 520110 IUPAC Name: 6-phenylhexan-1-ol SMILES: OCCCCCCC1=CC=CC=C1
| PubChem CID | 520110 |
|---|---|
| CAS | 2430-16-2 |
| Molecular Weight (g/mol) | 178.28 |
| MDL Number | MFCD00014063 |
| SMILES | OCCCCCCC1=CC=CC=C1 |
| Synonym | 6-phenyl-1-hexanol,benzenehexanol,6-phenylhexanol,6-phenyl-n-hexanol,zlchem 717,acmc-20alxt,6-phenyl hexanol-1,6-phenyl-hexan-1-ol |
| IUPAC Name | 6-phenylhexan-1-ol |
| InChI Key | FDXBUMXUJRZANT-UHFFFAOYSA-N |
| Molecular Formula | C12H18O |