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Filtered Search Results
9-Decen-1-ol 97.0+%, TCI America™
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CAS: 13019-22-2 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00002992 InChI Key: QGFSQVPRCWJZQK-UHFFFAOYSA-N Synonym: 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol PubChem CID: 25612 IUPAC Name: dec-9-en-1-ol SMILES: C=CCCCCCCCCO
| PubChem CID | 25612 |
|---|---|
| CAS | 13019-22-2 |
| Molecular Weight (g/mol) | 156.269 |
| MDL Number | MFCD00002992 |
| SMILES | C=CCCCCCCCCO |
| Synonym | 9-decen-1-ol,decylenic alcohol,1-decen-10-ol,omega-decenol,9-decenol,omega-decen-1-ol,.omega.-decen-1-ol,.omega.-decenol,9-decene-1-ol,9-decene1-ol |
| IUPAC Name | dec-9-en-1-ol |
| InChI Key | QGFSQVPRCWJZQK-UHFFFAOYSA-N |
| Molecular Formula | C10H20O |
2-n-Octyl-1-dodecanol 90.0+%, TCI America™
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CAS: 5333-42-6 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD01310428 InChI Key: LEACJMVNYZDSKR-UHFFFAOYNA-N PubChem CID: 21414 IUPAC Name: 2-octyldodecan-1-ol SMILES: CCCCCCCCCCC(CO)CCCCCCCC
| PubChem CID | 21414 |
|---|---|
| CAS | 5333-42-6 |
| Molecular Weight (g/mol) | 298.56 |
| MDL Number | MFCD01310428 |
| SMILES | CCCCCCCCCCC(CO)CCCCCCCC |
| IUPAC Name | 2-octyldodecan-1-ol |
| InChI Key | LEACJMVNYZDSKR-UHFFFAOYNA-N |
| Molecular Formula | C20H42O |
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 |
7-Ethyl-2-methyl-4-undecanol 98.0+%, TCI America™
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CAS: 103-20-8 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.393 MDL Number: MFCD00027253 InChI Key: JKKBSZCOVNFRCQ-UHFFFAOYSA-N Synonym: Tetradecanol, Tetradecyl Alcohol PubChem CID: 97948 IUPAC Name: 7-ethyl-2-methylundecan-4-ol SMILES: CCCCC(CC)CCC(CC(C)C)O
| PubChem CID | 97948 |
|---|---|
| CAS | 103-20-8 |
| Molecular Weight (g/mol) | 214.393 |
| MDL Number | MFCD00027253 |
| SMILES | CCCCC(CC)CCC(CC(C)C)O |
| Synonym | Tetradecanol, Tetradecyl Alcohol |
| IUPAC Name | 7-ethyl-2-methylundecan-4-ol |
| InChI Key | JKKBSZCOVNFRCQ-UHFFFAOYSA-N |
| Molecular Formula | C14H30O |
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 |
3-Decyn-1-ol 97.0+%, TCI America™
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CAS: 51721-39-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00040917 InChI Key: YGEQBZUDPQQIFI-UHFFFAOYSA-N Synonym: 3-decyn-1-ol,2-hydroxyethylhexylacetylene,3-decynol,pubchem13074,acmc-1b1ia,hexyl 2-hydroxyethyl acetylene,2-hydroxyethyl-n-hexylacetylene PubChem CID: 103940 IUPAC Name: dec-3-yn-1-ol SMILES: CCCCCCC#CCCO
| PubChem CID | 103940 |
|---|---|
| CAS | 51721-39-2 |
| Molecular Weight (g/mol) | 154.253 |
| MDL Number | MFCD00040917 |
| SMILES | CCCCCCC#CCCO |
| Synonym | 3-decyn-1-ol,2-hydroxyethylhexylacetylene,3-decynol,pubchem13074,acmc-1b1ia,hexyl 2-hydroxyethyl acetylene,2-hydroxyethyl-n-hexylacetylene |
| IUPAC Name | dec-3-yn-1-ol |
| InChI Key | YGEQBZUDPQQIFI-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
1,2-Dodecanediol 93.0+%, TCI America™
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CAS: 1119-87-5 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.34 MDL Number: MFCD00004726 InChI Key: ZITKDVFRMRXIJQ-UHFFFAOYNA-N Synonym: 1,2-Dihydroxydodecane PubChem CID: 92866 IUPAC Name: dodecane-1,2-diol SMILES: CCCCCCCCCCC(O)CO
| PubChem CID | 92866 |
|---|---|
| CAS | 1119-87-5 |
| Molecular Weight (g/mol) | 202.34 |
| MDL Number | MFCD00004726 |
| SMILES | CCCCCCCCCCC(O)CO |
| Synonym | 1,2-Dihydroxydodecane |
| IUPAC Name | dodecane-1,2-diol |
| InChI Key | ZITKDVFRMRXIJQ-UHFFFAOYNA-N |
| Molecular Formula | C12H26O2 |
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 |
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 |
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 |
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 |