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Filtered Search Results
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 |
1-Octen-3-ol 98.0+%, TCI America™
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CAS: 3391-86-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00004589 InChI Key: VSMOENVRRABVKN-UHFFFAOYSA-N Synonym: 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol PubChem CID: 18827 ChEBI: CHEBI:34118 IUPAC Name: oct-1-en-3-ol SMILES: CCCCCC(C=C)O
| PubChem CID | 18827 |
|---|---|
| CAS | 3391-86-4 |
| Molecular Weight (g/mol) | 128.215 |
| ChEBI | CHEBI:34118 |
| MDL Number | MFCD00004589 |
| SMILES | CCCCCC(C=C)O |
| Synonym | 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol |
| IUPAC Name | oct-1-en-3-ol |
| InChI Key | VSMOENVRRABVKN-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
1-Tricosanol 90.0+%, TCI America™
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CAS: 3133-01-5 Molecular Formula: C23H48O Molecular Weight (g/mol): 340.64 MDL Number: MFCD00044484 InChI Key: FPLNRAYTBIFSFW-UHFFFAOYSA-N Synonym: 1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether PubChem CID: 18431 ChEBI: CHEBI:78411 IUPAC Name: tricosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCO
| PubChem CID | 18431 |
|---|---|
| CAS | 3133-01-5 |
| Molecular Weight (g/mol) | 340.64 |
| ChEBI | CHEBI:78411 |
| MDL Number | MFCD00044484 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCO |
| Synonym | 1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether |
| IUPAC Name | tricosan-1-ol |
| InChI Key | FPLNRAYTBIFSFW-UHFFFAOYSA-N |
| Molecular Formula | C23H48O |
1,12-Dodecanediol 99.0+%, TCI America™
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CAS: 5675-51-4 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.34 MDL Number: MFCD00004755 InChI Key: GHLKSLMMWAKNBM-UHFFFAOYSA-N Synonym: 1,12-dodecanediol,dodecamethylene glycol,chembl17440,1,12-dihydroxy dodecane,1,12-dodecandiol,1,12-dodecane diol,acmc-1ambo,1,12-dihydroxydodecane,ksc270c5h PubChem CID: 79758 IUPAC Name: dodecane-1,12-diol SMILES: OCCCCCCCCCCCCO
| PubChem CID | 79758 |
|---|---|
| CAS | 5675-51-4 |
| Molecular Weight (g/mol) | 202.34 |
| MDL Number | MFCD00004755 |
| SMILES | OCCCCCCCCCCCCO |
| Synonym | 1,12-dodecanediol,dodecamethylene glycol,chembl17440,1,12-dihydroxy dodecane,1,12-dodecandiol,1,12-dodecane diol,acmc-1ambo,1,12-dihydroxydodecane,ksc270c5h |
| IUPAC Name | dodecane-1,12-diol |
| InChI Key | GHLKSLMMWAKNBM-UHFFFAOYSA-N |
| Molecular Formula | C12H26O2 |
10-Undecen-1-ol 98.0+%, TCI America™
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CAS: 112-43-6 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00004750 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 |
| MDL Number | MFCD00004750 |
| 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 |
3-Octanol 98.0+%, TCI America™
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CAS: 589-98-0 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00004590 InChI Key: NMRPBPVERJPACX-UHFFFAOYNA-N Synonym: 3-octanol,octanol-3,amyl ethyl carbinol,ethyl-n-amylcarbinol,amylethylcarbinol,ethylamylcarbinol,1-ethylhexanol,d-n-octanol,ethyl amyl carbinol,s-3-octanol PubChem CID: 11527 ChEBI: CHEBI:80945 IUPAC Name: octan-3-ol SMILES: CCCCCC(O)CC
| PubChem CID | 11527 |
|---|---|
| CAS | 589-98-0 |
| Molecular Weight (g/mol) | 130.23 |
| ChEBI | CHEBI:80945 |
| MDL Number | MFCD00004590 |
| SMILES | CCCCCC(O)CC |
| Synonym | 3-octanol,octanol-3,amyl ethyl carbinol,ethyl-n-amylcarbinol,amylethylcarbinol,ethylamylcarbinol,1-ethylhexanol,d-n-octanol,ethyl amyl carbinol,s-3-octanol |
| IUPAC Name | octan-3-ol |
| InChI Key | NMRPBPVERJPACX-UHFFFAOYNA-N |
| Molecular Formula | C8H18O |
6-Methyl-2-heptanol 97.0+%, TCI America™
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CAS: 4730-22-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004562 InChI Key: FCOUHTHQYOMLJT-UHFFFAOYSA-N PubChem CID: 96476 IUPAC Name: 6-methylheptan-2-ol SMILES: CC(C)CCCC(C)O
| PubChem CID | 96476 |
|---|---|
| CAS | 4730-22-7 |
| Molecular Weight (g/mol) | 130.231 |
| MDL Number | MFCD00004562 |
| SMILES | CC(C)CCCC(C)O |
| IUPAC Name | 6-methylheptan-2-ol |
| InChI Key | FCOUHTHQYOMLJT-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
trans-2-Octen-1-ol 95.0+%, TCI America™
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CAS: 18409-17-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00014057 InChI Key: AYQPVPFZWIQERS-VOTSOKGWSA-N Synonym: trans-2-octen-1-ol,e-oct-2-en-1-ol,e-2-octen-1-ol,2-octenol,2-octen-1-ol, e,2-octen-1-ol,2e-octen-1-ol,unii-k54st7v77u,2-octen-1-ol, 2e,2e-oct-2-en-1-ol PubChem CID: 5318599 IUPAC Name: (E)-oct-2-en-1-ol SMILES: CCCCCC=CCO
| PubChem CID | 5318599 |
|---|---|
| CAS | 18409-17-1 |
| Molecular Weight (g/mol) | 128.215 |
| MDL Number | MFCD00014057 |
| SMILES | CCCCCC=CCO |
| Synonym | trans-2-octen-1-ol,e-oct-2-en-1-ol,e-2-octen-1-ol,2-octenol,2-octen-1-ol, e,2-octen-1-ol,2e-octen-1-ol,unii-k54st7v77u,2-octen-1-ol, 2e,2e-oct-2-en-1-ol |
| IUPAC Name | (E)-oct-2-en-1-ol |
| InChI Key | AYQPVPFZWIQERS-VOTSOKGWSA-N |
| Molecular Formula | C8H16O |
2-Decanol 98.0+%, TCI America™
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CAS: 1120-06-5 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004594 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 |
| MDL Number | MFCD00004594 |
| 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 |
3-Nonyn-1-ol 99.0+%, TCI America™
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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 |
trans-2-Nonen-1-ol 93.0+%, TCI America™
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CAS: 31502-14-4 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00014058 InChI Key: NSSALFVIQPAIQK-BQYQJAHWSA-N PubChem CID: 5364941 IUPAC Name: (E)-non-2-en-1-ol SMILES: CCCCCCC=CCO
| PubChem CID | 5364941 |
|---|---|
| CAS | 31502-14-4 |
| Molecular Weight (g/mol) | 142.242 |
| MDL Number | MFCD00014058 |
| SMILES | CCCCCCC=CCO |
| IUPAC Name | (E)-non-2-en-1-ol |
| InChI Key | NSSALFVIQPAIQK-BQYQJAHWSA-N |
| Molecular Formula | C9H18O |
8-Nonen-1-ol 98.0+%, TCI America™
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CAS: 13038-21-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00798062 InChI Key: FKGFCVJJLGSFSB-UHFFFAOYSA-N PubChem CID: 11094728 IUPAC Name: non-8-en-1-ol SMILES: C=CCCCCCCCO
| PubChem CID | 11094728 |
|---|---|
| CAS | 13038-21-6 |
| Molecular Weight (g/mol) | 142.242 |
| MDL Number | MFCD00798062 |
| SMILES | C=CCCCCCCCO |
| IUPAC Name | non-8-en-1-ol |
| InChI Key | FKGFCVJJLGSFSB-UHFFFAOYSA-N |
| Molecular Formula | C9H18O |
1,2-Nonanediol 99.0+%, TCI America™
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CAS: 42789-13-9 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD01861291 InChI Key: LJZULWUXNKDPCG-UHFFFAOYSA-N Synonym: 1,2-Dihydroxynonane PubChem CID: 240996 IUPAC Name: nonane-1,2-diol SMILES: CCCCCCCC(CO)O
| PubChem CID | 240996 |
|---|---|
| CAS | 42789-13-9 |
| Molecular Weight (g/mol) | 160.257 |
| MDL Number | MFCD01861291 |
| SMILES | CCCCCCCC(CO)O |
| Synonym | 1,2-Dihydroxynonane |
| IUPAC Name | nonane-1,2-diol |
| InChI Key | LJZULWUXNKDPCG-UHFFFAOYSA-N |
| Molecular Formula | C9H20O2 |
3,7-Dimethyl-1-octanol 98.0+%, TCI America™
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CAS: 106-21-8 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 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) | 158.285 |
| 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 |
cis-13-Docosenol 98.0+%, TCI America™
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CAS: 629-98-1 Molecular Formula: C22H44O Molecular Weight (g/mol): 324.59 MDL Number: MFCD00055936 InChI Key: CFOQKXQWGLAKSK-KTKRTIGZSA-N Synonym: Erucyl Alcohol PubChem CID: 5354168 ChEBI: CHEBI:77416 IUPAC Name: (13Z)-docos-13-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCCCCCO
| PubChem CID | 5354168 |
|---|---|
| CAS | 629-98-1 |
| Molecular Weight (g/mol) | 324.59 |
| ChEBI | CHEBI:77416 |
| MDL Number | MFCD00055936 |
| SMILES | CCCCCCCC\C=C/CCCCCCCCCCCCO |
| Synonym | Erucyl Alcohol |
| IUPAC Name | (13Z)-docos-13-en-1-ol |
| InChI Key | CFOQKXQWGLAKSK-KTKRTIGZSA-N |
| Molecular Formula | C22H44O |