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Filtered Search Results
9-Heptadecanol 95.0+%, TCI America™
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CAS: 624-08-8 Molecular Formula: C17H36O Molecular Weight (g/mol): 256.474 MDL Number: MFCD00046734 InChI Key: WTWWTKPAEZQYPW-UHFFFAOYSA-N PubChem CID: 136435 IUPAC Name: heptadecan-9-ol SMILES: CCCCCCCCC(CCCCCCCC)O
| PubChem CID | 136435 |
|---|---|
| CAS | 624-08-8 |
| Molecular Weight (g/mol) | 256.474 |
| MDL Number | MFCD00046734 |
| SMILES | CCCCCCCCC(CCCCCCCC)O |
| IUPAC Name | heptadecan-9-ol |
| InChI Key | WTWWTKPAEZQYPW-UHFFFAOYSA-N |
| Molecular Formula | C17H36O |
4-(6-Hydroxyhexyloxy)benzoic Acid 97.0+%, TCI America™
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CAS: 83883-25-4 Molecular Formula: C13H18O4 Molecular Weight (g/mol): 238.283 MDL Number: MFCD00971624 InChI Key: VVYHWYFUTOHXRH-UHFFFAOYSA-N PubChem CID: 3628413 IUPAC Name: 4-(6-hydroxyhexoxy)benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)OCCCCCCO
| PubChem CID | 3628413 |
|---|---|
| CAS | 83883-25-4 |
| Molecular Weight (g/mol) | 238.283 |
| MDL Number | MFCD00971624 |
| SMILES | C1=CC(=CC=C1C(=O)O)OCCCCCCO |
| IUPAC Name | 4-(6-hydroxyhexoxy)benzoic acid |
| InChI Key | VVYHWYFUTOHXRH-UHFFFAOYSA-N |
| Molecular Formula | C13H18O4 |
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 |
trans,cis-2,6-Nonadien-1-ol 97.0+%, TCI America™
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CAS: 28069-72-9 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00014055 InChI Key: AMXYRHBJZOVHOL-ODYTWBPASA-N PubChem CID: 5362833 IUPAC Name: (2E,6Z)-nona-2,6-dien-1-ol SMILES: CCC=CCCC=CCO
| PubChem CID | 5362833 |
|---|---|
| CAS | 28069-72-9 |
| Molecular Weight (g/mol) | 140.226 |
| MDL Number | MFCD00014055 |
| SMILES | CCC=CCCC=CCO |
| IUPAC Name | (2E,6Z)-nona-2,6-dien-1-ol |
| InChI Key | AMXYRHBJZOVHOL-ODYTWBPASA-N |
| Molecular Formula | C9H16O |
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 |
(3R,6R)-3,6-Octanediol 96.0+%, TCI America™
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CAS: 129619-37-0 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD01631087 InChI Key: BCKOQWWRTRBSGR-HTQZYQBOSA-N Synonym: 3r,6r-3,6-octanediol,3r,6r-octane-3,6-diol,3,6-octanediol, 3r,6r,3r,3r-3,6-octadiol,3r,6r-3,6-dihydroxyoctane,3r,6r---3,6-octanediol PubChem CID: 2734541 IUPAC Name: (3R,6R)-octane-3,6-diol SMILES: CC[C@@H](O)CC[C@H](O)CC
| PubChem CID | 2734541 |
|---|---|
| CAS | 129619-37-0 |
| Molecular Weight (g/mol) | 146.23 |
| MDL Number | MFCD01631087 |
| SMILES | CC[C@@H](O)CC[C@H](O)CC |
| Synonym | 3r,6r-3,6-octanediol,3r,6r-octane-3,6-diol,3,6-octanediol, 3r,6r,3r,3r-3,6-octadiol,3r,6r-3,6-dihydroxyoctane,3r,6r---3,6-octanediol |
| IUPAC Name | (3R,6R)-octane-3,6-diol |
| InChI Key | BCKOQWWRTRBSGR-HTQZYQBOSA-N |
| Molecular Formula | C8H18O2 |
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 |
(S)-(+)-2-Octanol 98.0+%, TCI America™
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CAS: 6169-06-8 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00064283 InChI Key: SJWFXCIHNDVPSH-UHFFFAOYNA-N Synonym: s-+-2-octanol,s-octan-2-ol,s-2-octanol,2s-octan-2-ol,d +-2-octanol,d-octan-2-ol,2s-2-octanol,2-octanol, 2s,l-2-octanol,2-octanol s PubChem CID: 2723888 ChEBI: CHEBI:37870 IUPAC Name: (2S)-octan-2-ol SMILES: CCCCCCC(C)O
| PubChem CID | 2723888 |
|---|---|
| CAS | 6169-06-8 |
| Molecular Weight (g/mol) | 130.23 |
| ChEBI | CHEBI:37870 |
| MDL Number | MFCD00064283 |
| SMILES | CCCCCCC(C)O |
| Synonym | s-+-2-octanol,s-octan-2-ol,s-2-octanol,2s-octan-2-ol,d +-2-octanol,d-octan-2-ol,2s-2-octanol,2-octanol, 2s,l-2-octanol,2-octanol s |
| IUPAC Name | (2S)-octan-2-ol |
| InChI Key | SJWFXCIHNDVPSH-UHFFFAOYNA-N |
| Molecular Formula | C8H18O |
1-Octanol 99.5+%, TCI America™
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CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO
| PubChem CID | 957 |
|---|---|
| CAS | 111-87-5 |
| Molecular Weight (g/mol) | 130.23 |
| ChEBI | CHEBI:16188 |
| MDL Number | MFCD00002988 |
| SMILES | CCCCCCCCO |
| Synonym | 1-octanol,octanol,octyl alcohol,n-octanol,capryl alcohol,caprylic alcohol,n-octyl alcohol,heptyl carbinol,1-hydroxyoctane,primary octyl alcohol |
| IUPAC Name | octan-1-ol |
| InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
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 |
3-Octyn-1-ol 98.0+%, TCI America™
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CAS: 14916-80-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00039552 InChI Key: LRZGRGVRZSDRTK-UHFFFAOYSA-N Synonym: 3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g PubChem CID: 84694 IUPAC Name: oct-3-yn-1-ol SMILES: CCCCC#CCCO
| PubChem CID | 84694 |
|---|---|
| CAS | 14916-80-4 |
| Molecular Weight (g/mol) | 126.199 |
| MDL Number | MFCD00039552 |
| SMILES | CCCCC#CCCO |
| Synonym | 3-octyn-1-ol,3-octyne-1-ol,pubchem13072,acmc-1c9k2,3-octyn-1-ol 5g |
| IUPAC Name | oct-3-yn-1-ol |
| InChI Key | LRZGRGVRZSDRTK-UHFFFAOYSA-N |
| Molecular Formula | C8H14O |
2-Ethyl-1-hexanol 99.5+%, TCI America™
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CAS: 104-76-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004746 InChI Key: YIWUKEYIRIRTPP-UHFFFAOYSA-N Synonym: 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 PubChem CID: 7720 ChEBI: CHEBI:16011 IUPAC Name: 2-ethylhexan-1-ol SMILES: CCCCC(CC)CO
| PubChem CID | 7720 |
|---|---|
| CAS | 104-76-7 |
| Molecular Weight (g/mol) | 130.231 |
| ChEBI | CHEBI:16011 |
| MDL Number | MFCD00004746 |
| SMILES | CCCCC(CC)CO |
| Synonym | 2-ethylhexanol,2-ethyl-1-hexanol,1-hexanol, 2-ethyl,2-ethylhexyl alcohol,ethylhexanol,alcohol, 2-ethylhexyl,xi-2-ethyl-1-hexanol,2-aethylhexanol german,ethylhexanol, 2,fema no. 3151 |
| IUPAC Name | 2-ethylhexan-1-ol |
| InChI Key | YIWUKEYIRIRTPP-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
4-Ethyl-1-octyn-3-ol 97.0+%, TCI America™
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CAS: 5877-42-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00015262 InChI Key: CUUQUEAUUPYEKK-UHFFFAOYNA-N Synonym: (2-Ethyl-1-hydroxyhexyl)acetylene PubChem CID: 93012 IUPAC Name: 4-ethyloct-1-yn-3-ol SMILES: CCCCC(CC)C(O)C#C
| PubChem CID | 93012 |
|---|---|
| CAS | 5877-42-9 |
| Molecular Weight (g/mol) | 154.25 |
| MDL Number | MFCD00015262 |
| SMILES | CCCCC(CC)C(O)C#C |
| Synonym | (2-Ethyl-1-hydroxyhexyl)acetylene |
| IUPAC Name | 4-ethyloct-1-yn-3-ol |
| InChI Key | CUUQUEAUUPYEKK-UHFFFAOYNA-N |
| Molecular Formula | C10H18O |
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 |
2,4-Decadien-1-ol 95.0+%, TCI America™
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CAS: 14507-02-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00014052 InChI Key: NUBWFSDCZULDCI-BLHCBFLLSA-N PubChem CID: 5362696 IUPAC Name: (2E,4E)-deca-2,4-dien-1-ol SMILES: CCCCCC=CC=CCO
| PubChem CID | 5362696 |
|---|---|
| CAS | 14507-02-9 |
| Molecular Weight (g/mol) | 154.253 |
| MDL Number | MFCD00014052 |
| SMILES | CCCCCC=CC=CCO |
| IUPAC Name | (2E,4E)-deca-2,4-dien-1-ol |
| InChI Key | NUBWFSDCZULDCI-BLHCBFLLSA-N |
| Molecular Formula | C10H18O |