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Filtered Search Results
Farnesol (mixture of isomers), TCI America™
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CAS: 4602-84-0 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.37 MDL Number: MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 InChI Key: CRDAMVZIKSXKFV-YFVJMOTDSA-N Synonym: e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol PubChem CID: 1549109 ChEBI: CHEBI:35966 IUPAC Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CO
| PubChem CID | 1549109 |
|---|---|
| CAS | 4602-84-0 |
| Molecular Weight (g/mol) | 222.37 |
| ChEBI | CHEBI:35966 |
| MDL Number | MFCD00002918,MFCD00002918,MFCD00002918,MFCD00002918 |
| SMILES | CC(C)=CCC\C(C)=C\CC\C(C)=C\CO |
| Synonym | e,z-farnesol,2-trans,6-cis-farnesol,2e,6z-farnesol,trans,cis-farnesol,farnesol,2e,6z-3,7,11-trimethyldodeca-2,6,10-trien-1-ol,farnesyl alcohol,e,z-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol,2-trans,6-cis-3,7,11-trimethyldodeca-2,6,10-trien-1-ol |
| IUPAC Name | (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol |
| InChI Key | CRDAMVZIKSXKFV-YFVJMOTDSA-N |
| Molecular Formula | C15H26O |
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 |
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 |
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 |
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 |
cis-3-Nonen-1-ol 95.0+%, TCI America™
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CAS: 10340-23-5 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00010314 InChI Key: IFTBJDZSLBRRMC-SREVYHEPSA-N Synonym: cis-3-nonen-1-ol,z-non-3-en-1-ol,z-3-nonen-1-ol,3-nonen-1-ol, z,unii-w8g7341qj8,z-3-nonenol,3z-nonen-1-ol,3z-3-nonen-1-ol,3z-non-3-en-1-ol,3 z ?-?nonenol PubChem CID: 5364631 IUPAC Name: (Z)-non-3-en-1-ol SMILES: CCCCCC=CCCO
| PubChem CID | 5364631 |
|---|---|
| CAS | 10340-23-5 |
| Molecular Weight (g/mol) | 142.242 |
| MDL Number | MFCD00010314 |
| SMILES | CCCCCC=CCCO |
| Synonym | cis-3-nonen-1-ol,z-non-3-en-1-ol,z-3-nonen-1-ol,3-nonen-1-ol, z,unii-w8g7341qj8,z-3-nonenol,3z-nonen-1-ol,3z-3-nonen-1-ol,3z-non-3-en-1-ol,3 z ?-?nonenol |
| IUPAC Name | (Z)-non-3-en-1-ol |
| InChI Key | IFTBJDZSLBRRMC-SREVYHEPSA-N |
| Molecular Formula | C9H18O |
2,2-Diisoamyl-1,3-propanediol 98.0+%, TCI America™
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CAS: 403519-64-2 Molecular Formula: C13H28O2 Molecular Weight (g/mol): 216.37 MDL Number: MFCD03701099 InChI Key: CRJRLBBFSRNKLY-UHFFFAOYSA-N Synonym: 2,2-Dihydroxy-2,2-diisopentylpropane, 2,2-Diisopentyl-2,2-dihydroxypropane, 2,2-Diisopentyl-1,3-propanediol PubChem CID: 44630269 IUPAC Name: 2,2-bis(3-methylbutyl)propane-1,3-diol SMILES: CC(C)CCC(CO)(CO)CCC(C)C
| PubChem CID | 44630269 |
|---|---|
| CAS | 403519-64-2 |
| Molecular Weight (g/mol) | 216.37 |
| MDL Number | MFCD03701099 |
| SMILES | CC(C)CCC(CO)(CO)CCC(C)C |
| Synonym | 2,2-Dihydroxy-2,2-diisopentylpropane, 2,2-Diisopentyl-2,2-dihydroxypropane, 2,2-Diisopentyl-1,3-propanediol |
| IUPAC Name | 2,2-bis(3-methylbutyl)propane-1,3-diol |
| InChI Key | CRJRLBBFSRNKLY-UHFFFAOYSA-N |
| Molecular Formula | C13H28O2 |
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-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 |
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 |
10,12-Pentacosadiyn-1-ol 98.0+%, TCI America™
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CAS: 92266-90-5 Molecular Formula: C25H44O Molecular Weight (g/mol): 360.626 MDL Number: MFCD00059096 InChI Key: XHKKFKTVKSZQKA-UHFFFAOYSA-N PubChem CID: 5122328 IUPAC Name: pentacosa-10,12-diyn-1-ol SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO
| PubChem CID | 5122328 |
|---|---|
| CAS | 92266-90-5 |
| Molecular Weight (g/mol) | 360.626 |
| MDL Number | MFCD00059096 |
| SMILES | CCCCCCCCCCCCC#CC#CCCCCCCCCCO |
| IUPAC Name | pentacosa-10,12-diyn-1-ol |
| InChI Key | XHKKFKTVKSZQKA-UHFFFAOYSA-N |
| Molecular Formula | C25H44O |
10-Undecyn-1-ol 95.0+%, TCI America™
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CAS: 2774-84-7 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00041675 InChI Key: YUQZOUNRPZBQJK-UHFFFAOYSA-N Synonym: 10-undecyn-1-ol,10-undecynol,11-hydroxyundecyne,1-undecyn-11-ol,acmc-1cmhp,11-hydroxy-1-undecyne,10-undecyn-1-ol,,10-undecyn-1-ol gc PubChem CID: 76015 IUPAC Name: undec-10-yn-1-ol SMILES: C#CCCCCCCCCCO
| PubChem CID | 76015 |
|---|---|
| CAS | 2774-84-7 |
| Molecular Weight (g/mol) | 168.28 |
| MDL Number | MFCD00041675 |
| SMILES | C#CCCCCCCCCCO |
| Synonym | 10-undecyn-1-ol,10-undecynol,11-hydroxyundecyne,1-undecyn-11-ol,acmc-1cmhp,11-hydroxy-1-undecyne,10-undecyn-1-ol,,10-undecyn-1-ol gc |
| IUPAC Name | undec-10-yn-1-ol |
| InChI Key | YUQZOUNRPZBQJK-UHFFFAOYSA-N |
| Molecular Formula | C11H20O |
1-Dodecanol 99.0+%, TCI America™
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CAS: 112-53-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonym: 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO
| PubChem CID | 8193 |
|---|---|
| CAS | 112-53-8 |
| Molecular Weight (g/mol) | 186.34 |
| ChEBI | CHEBI:28878 |
| MDL Number | MFCD00004753 |
| SMILES | CCCCCCCCCCCCO |
| Synonym | 1-dodecanol,dodecyl alcohol,lauryl alcohol,dodecanol,n-dodecyl alcohol,lauric alcohol,laurinic alcohol,undecyl carbinol,dodecylalcohol,1-dodecyl alcohol |
| IUPAC Name | dodecan-1-ol |
| InChI Key | LQZZUXJYWNFBMV-UHFFFAOYSA-N |
| Molecular Formula | C12H26O |
1-Octyn-3-ol 98.0+%, TCI America™
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CAS: 818-72-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00004588 InChI Key: VUGRNZHKYVHZSN-UHFFFAOYNA-N Synonym: 1-octyn-3-ol,1-octyne-3-ol,oct-1-yne-3-ol,1-oct-1-yn-3-ol,3-hydroxyoct-1-yne,acmc-20apfv,acmc-20apkf,rac-1-octyn-3-ol,oct-1 yn-3 ol,pubchem11033 PubChem CID: 13166 IUPAC Name: oct-1-yn-3-ol SMILES: CCCCCC(O)C#C
| PubChem CID | 13166 |
|---|---|
| CAS | 818-72-4 |
| Molecular Weight (g/mol) | 126.20 |
| MDL Number | MFCD00004588 |
| SMILES | CCCCCC(O)C#C |
| Synonym | 1-octyn-3-ol,1-octyne-3-ol,oct-1-yne-3-ol,1-oct-1-yn-3-ol,3-hydroxyoct-1-yne,acmc-20apfv,acmc-20apkf,rac-1-octyn-3-ol,oct-1 yn-3 ol,pubchem11033 |
| IUPAC Name | oct-1-yn-3-ol |
| InChI Key | VUGRNZHKYVHZSN-UHFFFAOYNA-N |
| Molecular Formula | C8H14O |
6-Hepten-1-ol 96.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 4117-10-6 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00229167 InChI Key: UFULDTPDHIRNGS-UHFFFAOYSA-N PubChem CID: 543123 IUPAC Name: hept-6-en-1-ol SMILES: C=CCCCCCO
| PubChem CID | 543123 |
|---|---|
| CAS | 4117-10-6 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00229167 |
| SMILES | C=CCCCCCO |
| IUPAC Name | hept-6-en-1-ol |
| InChI Key | UFULDTPDHIRNGS-UHFFFAOYSA-N |
| Molecular Formula | C7H14O |