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Filtered Search Results
1,2,9-Nonanetriol 97.0+%, TCI America™
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CAS: 382631-42-7 Molecular Formula: C9H20O3 Molecular Weight (g/mol): 176.256 MDL Number: MFCD01861292 InChI Key: CUUVVDHSUIKLPH-UHFFFAOYSA-N PubChem CID: 19013996 IUPAC Name: nonane-1,2,9-triol SMILES: C(CCCC(CO)O)CCCO
| PubChem CID | 19013996 |
|---|---|
| CAS | 382631-42-7 |
| Molecular Weight (g/mol) | 176.256 |
| MDL Number | MFCD01861292 |
| SMILES | C(CCCC(CO)O)CCCO |
| IUPAC Name | nonane-1,2,9-triol |
| InChI Key | CUUVVDHSUIKLPH-UHFFFAOYSA-N |
| Molecular Formula | C9H20O3 |
1,2,10-Decanetriol 97.0+%, TCI America™
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CAS: 91717-85-0 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.283 MDL Number: MFCD00797600 InChI Key: RHINSRUDDXGHLV-UHFFFAOYSA-N Synonym: 1,2,10-Trihydroxydecane PubChem CID: 2735912 IUPAC Name: decane-1,2,10-triol SMILES: C(CCCCO)CCCC(CO)O
| PubChem CID | 2735912 |
|---|---|
| CAS | 91717-85-0 |
| Molecular Weight (g/mol) | 190.283 |
| MDL Number | MFCD00797600 |
| SMILES | C(CCCCO)CCCC(CO)O |
| Synonym | 1,2,10-Trihydroxydecane |
| IUPAC Name | decane-1,2,10-triol |
| InChI Key | RHINSRUDDXGHLV-UHFFFAOYSA-N |
| Molecular Formula | C10H22O3 |
(S)-(+)-4-Methyl-1-hexanol 98.0+%, TCI America™
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CAS: 1767-46-0 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.204 MDL Number: MFCD00221492 InChI Key: YNPVNLWKVZZBTM-ZETCQYMHSA-N PubChem CID: 13463446 IUPAC Name: (4S)-4-methylhexan-1-ol SMILES: CCC(C)CCCO
| PubChem CID | 13463446 |
|---|---|
| CAS | 1767-46-0 |
| Molecular Weight (g/mol) | 116.204 |
| MDL Number | MFCD00221492 |
| SMILES | CCC(C)CCCO |
| IUPAC Name | (4S)-4-methylhexan-1-ol |
| InChI Key | YNPVNLWKVZZBTM-ZETCQYMHSA-N |
| Molecular Formula | C7H16O |
1,2-Decanediol 99.0+%, TCI America™
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CAS: 1119-86-4 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.284 MDL Number: MFCD00010739 InChI Key: YSRSBDQINUMTIF-UHFFFAOYSA-N Synonym: 1,2-decanediol,decylene glycol,decane 1,2-diol,1,2-dihydroxydecane,acmc-20apfz,acmc-20apjb,pubchem12680,acmc-1bny3 PubChem CID: 79141 IUPAC Name: decane-1,2-diol SMILES: CCCCCCCCC(CO)O
| PubChem CID | 79141 |
|---|---|
| CAS | 1119-86-4 |
| Molecular Weight (g/mol) | 174.284 |
| MDL Number | MFCD00010739 |
| SMILES | CCCCCCCCC(CO)O |
| Synonym | 1,2-decanediol,decylene glycol,decane 1,2-diol,1,2-dihydroxydecane,acmc-20apfz,acmc-20apjb,pubchem12680,acmc-1bny3 |
| IUPAC Name | decane-1,2-diol |
| InChI Key | YSRSBDQINUMTIF-UHFFFAOYSA-N |
| Molecular Formula | C10H22O2 |
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 |
1-Phenyl-1-hexanol 98.0+%, TCI America™
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CAS: 4471-05-0 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD02258728 InChI Key: SVCRDVHXRDRHCP-UHFFFAOYNA-N Synonym: alpha-Pentylbenzyl Alcohol PubChem CID: 221292 IUPAC Name: 1-phenylhexan-1-ol SMILES: CCCCCC(O)C1=CC=CC=C1
| PubChem CID | 221292 |
|---|---|
| CAS | 4471-05-0 |
| Molecular Weight (g/mol) | 178.28 |
| MDL Number | MFCD02258728 |
| SMILES | CCCCCC(O)C1=CC=CC=C1 |
| Synonym | alpha-Pentylbenzyl Alcohol |
| IUPAC Name | 1-phenylhexan-1-ol |
| InChI Key | SVCRDVHXRDRHCP-UHFFFAOYNA-N |
| Molecular Formula | C12H18O |
2-Butyl-1-n-octanol 98.0+%, TCI America™
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CAS: 3913-02-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00053508 InChI Key: XMVBHZBLHNOQON-UHFFFAOYNA-N Synonym: 2-Butyl-n-octyl Alcohol PubChem CID: 19800 ChEBI: CHEBI:84235 IUPAC Name: 2-butyloctan-1-ol SMILES: CCCCCCC(CCCC)CO
| PubChem CID | 19800 |
|---|---|
| CAS | 3913-02-8 |
| Molecular Weight (g/mol) | 186.34 |
| ChEBI | CHEBI:84235 |
| MDL Number | MFCD00053508 |
| SMILES | CCCCCCC(CCCC)CO |
| Synonym | 2-Butyl-n-octyl Alcohol |
| IUPAC Name | 2-butyloctan-1-ol |
| InChI Key | XMVBHZBLHNOQON-UHFFFAOYNA-N |
| Molecular Formula | C12H26O |
(S)-(+)-5-Methyl-1-heptanol 97.0+%, TCI America™
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CAS: 57803-73-3 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00135168 InChI Key: KFARNLMRENFOHE-QMMMGPOBSA-N PubChem CID: 13218084 IUPAC Name: (5S)-5-methylheptan-1-ol SMILES: CCC(C)CCCCO
| PubChem CID | 13218084 |
|---|---|
| CAS | 57803-73-3 |
| Molecular Weight (g/mol) | 130.231 |
| MDL Number | MFCD00135168 |
| SMILES | CCC(C)CCCCO |
| IUPAC Name | (5S)-5-methylheptan-1-ol |
| InChI Key | KFARNLMRENFOHE-QMMMGPOBSA-N |
| Molecular Formula | C8H18O |
5-Decanol 96.0+%, TCI America™
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CAS: 5205-34-5 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00039626 InChI Key: SZMNDOUFZGODBR-UHFFFAOYSA-N Synonym: Amylbutylcarbinol, Butylpentylcarbinol, 5-Decyl Alcohol PubChem CID: 99868 IUPAC Name: decan-5-ol SMILES: CCCCCC(CCCC)O
| PubChem CID | 99868 |
|---|---|
| CAS | 5205-34-5 |
| Molecular Weight (g/mol) | 158.285 |
| MDL Number | MFCD00039626 |
| SMILES | CCCCCC(CCCC)O |
| Synonym | Amylbutylcarbinol, Butylpentylcarbinol, 5-Decyl Alcohol |
| IUPAC Name | decan-5-ol |
| InChI Key | SZMNDOUFZGODBR-UHFFFAOYSA-N |
| Molecular Formula | C10H22O |
cis-2-Nonen-1-ol 95.0+%, TCI America™
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CAS: 41453-56-9 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00063210 InChI Key: NSSALFVIQPAIQK-FPLPWBNLSA-N Synonym: cis-2-nonen-1-ol,z-2-nonen-1-ol,z-non-2-en-1-ol,unii-jlw774vc2r,2-nonen-1-ol, z,2z-non-2-en-1-ol,2z-2-nonen-1-ol,jlw774vc2r,fema no. 3720,z-2-nonenol PubChem CID: 5365027 IUPAC Name: (Z)-non-2-en-1-ol SMILES: CCCCCCC=CCO
| PubChem CID | 5365027 |
|---|---|
| CAS | 41453-56-9 |
| Molecular Weight (g/mol) | 142.242 |
| MDL Number | MFCD00063210 |
| SMILES | CCCCCCC=CCO |
| Synonym | cis-2-nonen-1-ol,z-2-nonen-1-ol,z-non-2-en-1-ol,unii-jlw774vc2r,2-nonen-1-ol, z,2z-non-2-en-1-ol,2z-2-nonen-1-ol,jlw774vc2r,fema no. 3720,z-2-nonenol |
| IUPAC Name | (Z)-non-2-en-1-ol |
| InChI Key | NSSALFVIQPAIQK-FPLPWBNLSA-N |
| Molecular Formula | C9H18O |
(S)-1-Octyn-3-ol 99.0+%, TCI America™
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CAS: 32556-71-1 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00191475 InChI Key: VUGRNZHKYVHZSN-MRVPVSSYSA-N Synonym: s-1-octyn-3-ol,s---1-octyn-3-ol,s-3-hydroxy-1-octyne,1-octyn-3-ol, 3s,3s-1-octyn-3-ol,unii-d8ho63xx92,3s-oct-1-yn-3-ol,3s-hydroxy-1-octyne,--1-octyn-3-ol,1-octyn-3-ol, s PubChem CID: 2734534 IUPAC Name: (3S)-oct-1-yn-3-ol SMILES: CCCCCC(C#C)O
| PubChem CID | 2734534 |
|---|---|
| CAS | 32556-71-1 |
| Molecular Weight (g/mol) | 126.199 |
| MDL Number | MFCD00191475 |
| SMILES | CCCCCC(C#C)O |
| Synonym | s-1-octyn-3-ol,s---1-octyn-3-ol,s-3-hydroxy-1-octyne,1-octyn-3-ol, 3s,3s-1-octyn-3-ol,unii-d8ho63xx92,3s-oct-1-yn-3-ol,3s-hydroxy-1-octyne,--1-octyn-3-ol,1-octyn-3-ol, s |
| IUPAC Name | (3S)-oct-1-yn-3-ol |
| InChI Key | VUGRNZHKYVHZSN-MRVPVSSYSA-N |
| Molecular Formula | C8H14O |
1,2,8-Octanetriol 97.0+%, TCI America™
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CAS: 382631-43-8 Molecular Formula: C8H18O3 Molecular Weight (g/mol): 162.229 MDL Number: MFCD02093484 InChI Key: GKCGJDQACNSNBB-UHFFFAOYSA-N PubChem CID: 23431932 IUPAC Name: octane-1,2,8-triol SMILES: C(CCCO)CCC(CO)O
| PubChem CID | 23431932 |
|---|---|
| CAS | 382631-43-8 |
| Molecular Weight (g/mol) | 162.229 |
| MDL Number | MFCD02093484 |
| SMILES | C(CCCO)CCC(CO)O |
| IUPAC Name | octane-1,2,8-triol |
| InChI Key | GKCGJDQACNSNBB-UHFFFAOYSA-N |
| Molecular Formula | C8H18O3 |
7-Octen-1-ol 96.0+%, TCI America™
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CAS: 13175-44-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00798076 InChI Key: WXPWPYISTQCNDP-UHFFFAOYSA-N PubChem CID: 83203 IUPAC Name: oct-7-en-1-ol SMILES: C=CCCCCCCO
| PubChem CID | 83203 |
|---|---|
| CAS | 13175-44-5 |
| Molecular Weight (g/mol) | 128.215 |
| MDL Number | MFCD00798076 |
| SMILES | C=CCCCCCCO |
| IUPAC Name | oct-7-en-1-ol |
| InChI Key | WXPWPYISTQCNDP-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
(R)-(-)-2-Octanol 98.0+%, TCI America™
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CAS: 5978-70-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00064284 InChI Key: SJWFXCIHNDVPSH-MRVPVSSYSA-N Synonym: r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol PubChem CID: 80080 ChEBI: CHEBI:37871 IUPAC Name: (2R)-octan-2-ol SMILES: CCCCCCC(C)O
| PubChem CID | 80080 |
|---|---|
| CAS | 5978-70-1 |
| Molecular Weight (g/mol) | 130.231 |
| ChEBI | CHEBI:37871 |
| MDL Number | MFCD00064284 |
| SMILES | CCCCCCC(C)O |
| Synonym | r-octan-2-ol,r---2-octanol,r-2-octanol,l-octan-2-ol,2r-octan-2-ol,2r-2-octanol,unii-2shb67xf6h,d-2-octanol,r---hexylmethylcarbinol,l--2-octanol |
| IUPAC Name | (2R)-octan-2-ol |
| InChI Key | SJWFXCIHNDVPSH-MRVPVSSYSA-N |
| Molecular Formula | C8H18O |
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 |