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Filtered Search Results
2-Decanol 98.0+%, TCI America™
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CAS: 1120-06-5 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00004594 InChI Key: ACUZDYFTRHEKOS-UHFFFAOYSA-N Synonym: 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477 PubChem CID: 14254 IUPAC Name: decan-2-ol SMILES: CCCCCCCCC(C)O
| PubChem CID | 14254 |
|---|---|
| CAS | 1120-06-5 |
| Molecular Weight (g/mol) | 158.285 |
| MDL Number | MFCD00004594 |
| SMILES | CCCCCCCCC(C)O |
| Synonym | 2-decanol,2-hydroxydecane,2-decyl alcohol,methyl-n-octylcarbinol,decanol-2,methyl-n-octyl carbinol,acmc-1bovc,chembl46477 |
| IUPAC Name | decan-2-ol |
| InChI Key | ACUZDYFTRHEKOS-UHFFFAOYSA-N |
| Molecular Formula | C10H22O |
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 |
2,4-Diethyl-1,5-pentanediol (DL- and meso- mixture) 93.0+%, TCI America™
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CAS: 57987-55-0 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD01861285 InChI Key: OJRJDENLRJHEJO-UHFFFAOYSA-N PubChem CID: 11344163 IUPAC Name: 2,4-diethylpentane-1,5-diol SMILES: CCC(CC(CC)CO)CO
| PubChem CID | 11344163 |
|---|---|
| CAS | 57987-55-0 |
| Molecular Weight (g/mol) | 160.257 |
| MDL Number | MFCD01861285 |
| SMILES | CCC(CC(CC)CO)CO |
| IUPAC Name | 2,4-diethylpentane-1,5-diol |
| InChI Key | OJRJDENLRJHEJO-UHFFFAOYSA-N |
| Molecular Formula | C9H20O2 |
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 |
(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 |
1,9-Nonanediol 98.0+%, TCI America™
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CAS: 3937-56-2 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD00002991 InChI Key: ALVZNPYWJMLXKV-UHFFFAOYSA-N Synonym: 1,9-nonanediol,1,9-dihydroxynonane,.alpha.,.omega.-nonanediol,nonamethylene glycol,alpha,omega-nonanediol,1,9-nonandiol,1,9-nonane-diol,nonan-1,9-diol,acmc-209j4x PubChem CID: 19835 IUPAC Name: nonane-1,9-diol SMILES: C(CCCCO)CCCCO
| PubChem CID | 19835 |
|---|---|
| CAS | 3937-56-2 |
| Molecular Weight (g/mol) | 160.257 |
| MDL Number | MFCD00002991 |
| SMILES | C(CCCCO)CCCCO |
| Synonym | 1,9-nonanediol,1,9-dihydroxynonane,.alpha.,.omega.-nonanediol,nonamethylene glycol,alpha,omega-nonanediol,1,9-nonandiol,1,9-nonane-diol,nonan-1,9-diol,acmc-209j4x |
| IUPAC Name | nonane-1,9-diol |
| InChI Key | ALVZNPYWJMLXKV-UHFFFAOYSA-N |
| Molecular Formula | C9H20O2 |
cis-6-Nonen-1-ol 90.0+%, TCI America™
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CAS: 35854-86-5 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00015388 InChI Key: XJHRZBIBSSVCEL-ARJAWSKDSA-N Synonym: cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol PubChem CID: 5362792 IUPAC Name: (Z)-non-6-en-1-ol SMILES: CCC=CCCCCCO
| PubChem CID | 5362792 |
|---|---|
| CAS | 35854-86-5 |
| Molecular Weight (g/mol) | 142.242 |
| MDL Number | MFCD00015388 |
| SMILES | CCC=CCCCCCO |
| Synonym | cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol |
| IUPAC Name | (Z)-non-6-en-1-ol |
| InChI Key | XJHRZBIBSSVCEL-ARJAWSKDSA-N |
| Molecular Formula | C9H18O |
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 |
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-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 |
1-Tetracosanol 98.0+%, TCI America™
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CAS: 506-51-4 Molecular Formula: C24H50O Molecular Weight (g/mol): 354.66 MDL Number: MFCD00042662 InChI Key: TYWMIZZBOVGFOV-UHFFFAOYSA-N Synonym: 1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc PubChem CID: 10472 ChEBI: CHEBI:77413 IUPAC Name: tetracosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCO
| PubChem CID | 10472 |
|---|---|
| CAS | 506-51-4 |
| Molecular Weight (g/mol) | 354.66 |
| ChEBI | CHEBI:77413 |
| MDL Number | MFCD00042662 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCO |
| Synonym | 1-tetracosanol,tetracosanol,lignoceryl alcohol,lignocerol,n-tetracosanol,tetracosyl alcohol,lignoceric alcohol,unii-2n0pi37ioc,n-tetracosanol-1,2n0pi37ioc |
| IUPAC Name | tetracosan-1-ol |
| InChI Key | TYWMIZZBOVGFOV-UHFFFAOYSA-N |
| Molecular Formula | C24H50O |
6-Undecanol 98.0+%, TCI America™
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CAS: 23708-56-7 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00021951 InChI Key: YBIXBBGRHOUVBB-UHFFFAOYSA-N Synonym: 6-undecanol,undecanol-6,diamyl carbinol,acmc-1chvn PubChem CID: 32045 IUPAC Name: undecan-6-ol SMILES: CCCCCC(O)CCCCC
| PubChem CID | 32045 |
|---|---|
| CAS | 23708-56-7 |
| Molecular Weight (g/mol) | 172.31 |
| MDL Number | MFCD00021951 |
| SMILES | CCCCCC(O)CCCCC |
| Synonym | 6-undecanol,undecanol-6,diamyl carbinol,acmc-1chvn |
| IUPAC Name | undecan-6-ol |
| InChI Key | YBIXBBGRHOUVBB-UHFFFAOYSA-N |
| Molecular Formula | C11H24O |
2-Methyl-3-octanol 98.0+%, TCI America™
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CAS: 26533-34-6 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.26 MDL Number: MFCD00021946 InChI Key: DIVBBSLQUDHECU-UHFFFAOYNA-N PubChem CID: 98464 IUPAC Name: 2-methyloctan-3-ol SMILES: CCCCCC(O)C(C)C
| PubChem CID | 98464 |
|---|---|
| CAS | 26533-34-6 |
| Molecular Weight (g/mol) | 144.26 |
| MDL Number | MFCD00021946 |
| SMILES | CCCCCC(O)C(C)C |
| IUPAC Name | 2-methyloctan-3-ol |
| InChI Key | DIVBBSLQUDHECU-UHFFFAOYNA-N |
| Molecular Formula | C9H20O |
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 |
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 |