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Filtered Search Results
2-Undecanol 98.0+%, TCI America™
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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 |
threo-5,6-Dodecanediol 96.0+%, TCI America™
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CAS: 70859-33-5 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.338 MDL Number: MFCD02093463 InChI Key: COLYTQSCHUMMSR-RYUDHWBXSA-N Synonym: threo-5,6-Dihydroxydodecane PubChem CID: 90476545 IUPAC Name: (5S,6S)-dodecane-5,6-diol SMILES: CCCCCCC(C(CCCC)O)O
| PubChem CID | 90476545 |
|---|---|
| CAS | 70859-33-5 |
| Molecular Weight (g/mol) | 202.338 |
| MDL Number | MFCD02093463 |
| SMILES | CCCCCCC(C(CCCC)O)O |
| Synonym | threo-5,6-Dihydroxydodecane |
| IUPAC Name | (5S,6S)-dodecane-5,6-diol |
| InChI Key | COLYTQSCHUMMSR-RYUDHWBXSA-N |
| Molecular Formula | C12H26O2 |
cis-4-Hexen-1-ol 95.0+%, TCI America™
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CAS: 928-91-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00148974,MFCD00009713 InChI Key: VTIODUHBZHNXFP-IHWYPQMZSA-N Synonym: cis-4-hexen-1-ol,z-hex-4-en-1-ol,z-4-hexen-1-ol,4z-hex-4-en-1-ol,4-hexen-1-ol, z,unii-780wma6j84,e-4-hexenol,cis-1-hydroxy-4-hexene,cis-4-hexene-1-ol,4z-4-hexen-1-ol # PubChem CID: 5365589 IUPAC Name: (4Z)-hex-4-en-1-ol SMILES: C\C=C/CCCO
| PubChem CID | 5365589 |
|---|---|
| CAS | 928-91-6 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD00148974,MFCD00009713 |
| SMILES | C\C=C/CCCO |
| Synonym | cis-4-hexen-1-ol,z-hex-4-en-1-ol,z-4-hexen-1-ol,4z-hex-4-en-1-ol,4-hexen-1-ol, z,unii-780wma6j84,e-4-hexenol,cis-1-hydroxy-4-hexene,cis-4-hexene-1-ol,4z-4-hexen-1-ol # |
| IUPAC Name | (4Z)-hex-4-en-1-ol |
| InChI Key | VTIODUHBZHNXFP-IHWYPQMZSA-N |
| Molecular Formula | C6H12O |
7-Tetradecanol 96.0+%, TCI America™
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CAS: 3981-79-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.393 MDL Number: MFCD00049210 InChI Key: FFAQYGTZIMVBFJ-UHFFFAOYSA-N PubChem CID: 549954 IUPAC Name: tetradecan-7-ol SMILES: CCCCCCCC(CCCCCC)O
| PubChem CID | 549954 |
|---|---|
| CAS | 3981-79-1 |
| Molecular Weight (g/mol) | 214.393 |
| MDL Number | MFCD00049210 |
| SMILES | CCCCCCCC(CCCCCC)O |
| IUPAC Name | tetradecan-7-ol |
| InChI Key | FFAQYGTZIMVBFJ-UHFFFAOYSA-N |
| Molecular Formula | C14H30O |
2-Ethyl-1,3-hexanediol (mixture of diastereoisomers), TCI America™
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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 |
1-Hexanol 98.0+%, TCI America™
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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 |
trans-2-Dodecenol 90.0+%, TCI America™
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CAS: 69064-37-5 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.323 MDL Number: MFCD00014047 InChI Key: MLRYPOCSLBIUHY-ZHACJKMWSA-N PubChem CID: 5352845 IUPAC Name: (E)-dodec-2-en-1-ol SMILES: CCCCCCCCCC=CCO
| PubChem CID | 5352845 |
|---|---|
| CAS | 69064-37-5 |
| Molecular Weight (g/mol) | 184.323 |
| MDL Number | MFCD00014047 |
| SMILES | CCCCCCCCCC=CCO |
| IUPAC Name | (E)-dodec-2-en-1-ol |
| InChI Key | MLRYPOCSLBIUHY-ZHACJKMWSA-N |
| Molecular Formula | C12H24O |
cis-3-Octen-1-ol 95.0+%, TCI America™
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CAS: 20125-84-2 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00014062 InChI Key: YDXQPTHHAPCTPP-WAYWQWQTSA-N Synonym: cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z PubChem CID: 5364519 IUPAC Name: (Z)-oct-3-en-1-ol SMILES: CCCCC=CCCO
| PubChem CID | 5364519 |
|---|---|
| CAS | 20125-84-2 |
| Molecular Weight (g/mol) | 128.215 |
| MDL Number | MFCD00014062 |
| SMILES | CCCCC=CCCO |
| Synonym | cis-3-octen-1-ol,z-3-octen-1-ol,z-oct-3-en-1-ol,3-octen-1-ol, z,unii-34a1x2y8m9,3z-octen-1-ol,3z-3-octen-1-ol,3-octenol, cis,fema no. 3467,3-octen-1-ol, 3z |
| IUPAC Name | (Z)-oct-3-en-1-ol |
| InChI Key | YDXQPTHHAPCTPP-WAYWQWQTSA-N |
| Molecular Formula | C8H16O |
5-Phenyl-1-pentanol 98.0+%, TCI America™
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CAS: 10521-91-2 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00002979 InChI Key: DPZMVZIQRMVBBW-UHFFFAOYSA-N Synonym: 5-phenyl-1-pentanol,benzenepentanol,5-phenylpentanol,phenylamyl alcohol,phenylpentanol,1-pentanol, 5-phenyl,pentanol, 5-phenyl,phenylpentanol van,unii-63ax6o7zxd,5-phenyl-pentanol PubChem CID: 61523 IUPAC Name: 5-phenylpentan-1-ol SMILES: C1=CC=C(C=C1)CCCCCO
| PubChem CID | 61523 |
|---|---|
| CAS | 10521-91-2 |
| Molecular Weight (g/mol) | 164.248 |
| MDL Number | MFCD00002979 |
| SMILES | C1=CC=C(C=C1)CCCCCO |
| Synonym | 5-phenyl-1-pentanol,benzenepentanol,5-phenylpentanol,phenylamyl alcohol,phenylpentanol,1-pentanol, 5-phenyl,pentanol, 5-phenyl,phenylpentanol van,unii-63ax6o7zxd,5-phenyl-pentanol |
| IUPAC Name | 5-phenylpentan-1-ol |
| InChI Key | DPZMVZIQRMVBBW-UHFFFAOYSA-N |
| Molecular Formula | C11H16O |
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 |
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 |
1,12-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 |
2,7-Octadienol (cis- and trans- mixture) 95.0+%, TCI America™
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CAS: 23578-51-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00191472 InChI Key: YHYGSIBXYYKYFB-VOTSOKGWSA-N PubChem CID: 5365650 IUPAC Name: (2E)-octa-2,7-dien-1-ol SMILES: C=CCCCC=CCO
| PubChem CID | 5365650 |
|---|---|
| CAS | 23578-51-0 |
| Molecular Weight (g/mol) | 126.199 |
| MDL Number | MFCD00191472 |
| SMILES | C=CCCCC=CCO |
| IUPAC Name | (2E)-octa-2,7-dien-1-ol |
| InChI Key | YHYGSIBXYYKYFB-VOTSOKGWSA-N |
| Molecular Formula | C8H14O |
2,4-Undecadien-1-ol (mixture of stereoisomers) 95.0+%, TCI America™
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CAS: 59376-58-8 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00014053 InChI Key: FVKXLSPKNRZPJK-QRLRYFCNSA-N PubChem CID: 5362760 IUPAC Name: (2Z,4Z)-undeca-2,4-dien-1-ol SMILES: CCCCCC\C=C/C=C\CO
| PubChem CID | 5362760 |
|---|---|
| CAS | 59376-58-8 |
| Molecular Weight (g/mol) | 168.28 |
| MDL Number | MFCD00014053 |
| SMILES | CCCCCC\C=C/C=C\CO |
| IUPAC Name | (2Z,4Z)-undeca-2,4-dien-1-ol |
| InChI Key | FVKXLSPKNRZPJK-QRLRYFCNSA-N |
| Molecular Formula | C11H20O |
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 |