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Filtered Search Results
5-Methyl-2-heptanol, TCI America™
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CAS: 54630-50-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00060896 InChI Key: FYMBAYNKBWGEIK-UHFFFAOYSA-N PubChem CID: 41143 IUPAC Name: 5-methylheptan-2-ol SMILES: CCC(C)CCC(C)O
| PubChem CID | 41143 |
|---|---|
| CAS | 54630-50-1 |
| Molecular Weight (g/mol) | 130.231 |
| MDL Number | MFCD00060896 |
| SMILES | CCC(C)CCC(C)O |
| IUPAC Name | 5-methylheptan-2-ol |
| InChI Key | FYMBAYNKBWGEIK-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
1,2-Dodecanediol 93.0+%, TCI America™
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CAS: 1119-87-5 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.34 MDL Number: MFCD00004726 InChI Key: ZITKDVFRMRXIJQ-UHFFFAOYNA-N Synonym: 1,2-Dihydroxydodecane PubChem CID: 92866 IUPAC Name: dodecane-1,2-diol SMILES: CCCCCCCCCCC(O)CO
| PubChem CID | 92866 |
|---|---|
| CAS | 1119-87-5 |
| Molecular Weight (g/mol) | 202.34 |
| MDL Number | MFCD00004726 |
| SMILES | CCCCCCCCCCC(O)CO |
| Synonym | 1,2-Dihydroxydodecane |
| IUPAC Name | dodecane-1,2-diol |
| InChI Key | ZITKDVFRMRXIJQ-UHFFFAOYNA-N |
| Molecular Formula | C12H26O2 |
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 |
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 |
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 |
3,7-Dimethyl-1-octanol 98.0+%, TCI America™
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CAS: 106-21-8 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00002936 InChI Key: PRNCMAKCNVRZFX-UHFFFAOYSA-N Synonym: 3,7-dimethyl-1-octanol,tetrahydrogeraniol,dimethyloctanol,dihydrocitronellol,pelargol,perhydrogeraniol,geraniol tetrahydride,citronellol, dihydro,1-octanol, 3,7-dimethyl,geraniol, perhydro PubChem CID: 7792 IUPAC Name: 3,7-dimethyloctan-1-ol SMILES: CC(C)CCCC(C)CCO
| PubChem CID | 7792 |
|---|---|
| CAS | 106-21-8 |
| Molecular Weight (g/mol) | 158.285 |
| MDL Number | MFCD00002936 |
| SMILES | CC(C)CCCC(C)CCO |
| Synonym | 3,7-dimethyl-1-octanol,tetrahydrogeraniol,dimethyloctanol,dihydrocitronellol,pelargol,perhydrogeraniol,geraniol tetrahydride,citronellol, dihydro,1-octanol, 3,7-dimethyl,geraniol, perhydro |
| IUPAC Name | 3,7-dimethyloctan-1-ol |
| InChI Key | PRNCMAKCNVRZFX-UHFFFAOYSA-N |
| Molecular Formula | C10H22O |
1,8-Octanediol 99.0+%, TCI America™
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CAS: 629-41-4 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00002989 InChI Key: OEIJHBUUFURJLI-UHFFFAOYSA-N PubChem CID: 69420 ChEBI: CHEBI:44630 IUPAC Name: octane-1,8-diol SMILES: C(CCCCO)CCCO
| PubChem CID | 69420 |
|---|---|
| CAS | 629-41-4 |
| Molecular Weight (g/mol) | 146.23 |
| ChEBI | CHEBI:44630 |
| MDL Number | MFCD00002989 |
| SMILES | C(CCCCO)CCCO |
| IUPAC Name | octane-1,8-diol |
| InChI Key | OEIJHBUUFURJLI-UHFFFAOYSA-N |
| Molecular Formula | C8H18O2 |
3-Undecanol 94.0+%, TCI America™
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CAS: 6929-08-4 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00046730 InChI Key: HCARCYFXWDRVBZ-UHFFFAOYNA-N PubChem CID: 98970 IUPAC Name: undecan-3-ol SMILES: CCCCCCCCC(CC)O
| PubChem CID | 98970 |
|---|---|
| CAS | 6929-08-4 |
| Molecular Weight (g/mol) | 172.31 |
| MDL Number | MFCD00046730 |
| SMILES | CCCCCCCCC(CC)O |
| IUPAC Name | undecan-3-ol |
| InChI Key | HCARCYFXWDRVBZ-UHFFFAOYNA-N |
| Molecular Formula | C11H24O |
2-Butyl-2-ethyl-1,3-propanediol 98.0+%, TCI America™
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CAS: 115-84-4 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.26 MDL Number: MFCD00004697 InChI Key: DSKYSDCYIODJPC-UHFFFAOYSA-N Synonym: 2-butyl-2-ethyl-1,3-propanediol,2-ethyl-2-butyl-1,3-propanediol,3,3-bis hydroxymethyl heptane,2-butyl-2-ethylpropanediol,caswell no. 129,1,3-propanediol, 2-butyl-2-ethyl,2-ethyl-2-butyl-1,3-propandeiol,bepd,unii-61p3kj8k4y,bep PubChem CID: 61038 IUPAC Name: 2-butyl-2-ethylpropane-1,3-diol SMILES: CCCCC(CC)(CO)CO
| PubChem CID | 61038 |
|---|---|
| CAS | 115-84-4 |
| Molecular Weight (g/mol) | 160.26 |
| MDL Number | MFCD00004697 |
| SMILES | CCCCC(CC)(CO)CO |
| Synonym | 2-butyl-2-ethyl-1,3-propanediol,2-ethyl-2-butyl-1,3-propanediol,3,3-bis hydroxymethyl heptane,2-butyl-2-ethylpropanediol,caswell no. 129,1,3-propanediol, 2-butyl-2-ethyl,2-ethyl-2-butyl-1,3-propandeiol,bepd,unii-61p3kj8k4y,bep |
| IUPAC Name | 2-butyl-2-ethylpropane-1,3-diol |
| InChI Key | DSKYSDCYIODJPC-UHFFFAOYSA-N |
| Molecular Formula | C9H20O2 |
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 |
3-Decyn-1-ol 97.0+%, TCI America™
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CAS: 51721-39-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00040917 InChI Key: YGEQBZUDPQQIFI-UHFFFAOYSA-N Synonym: 3-decyn-1-ol,2-hydroxyethylhexylacetylene,3-decynol,pubchem13074,acmc-1b1ia,hexyl 2-hydroxyethyl acetylene,2-hydroxyethyl-n-hexylacetylene PubChem CID: 103940 IUPAC Name: dec-3-yn-1-ol SMILES: CCCCCCC#CCCO
| PubChem CID | 103940 |
|---|---|
| CAS | 51721-39-2 |
| Molecular Weight (g/mol) | 154.253 |
| MDL Number | MFCD00040917 |
| SMILES | CCCCCCC#CCCO |
| Synonym | 3-decyn-1-ol,2-hydroxyethylhexylacetylene,3-decynol,pubchem13074,acmc-1b1ia,hexyl 2-hydroxyethyl acetylene,2-hydroxyethyl-n-hexylacetylene |
| IUPAC Name | dec-3-yn-1-ol |
| InChI Key | YGEQBZUDPQQIFI-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
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 |
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 |
trans-2-Nonen-1-ol 93.0+%, TCI America™
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CAS: 31502-14-4 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00014058 InChI Key: NSSALFVIQPAIQK-BQYQJAHWSA-N PubChem CID: 5364941 IUPAC Name: (E)-non-2-en-1-ol SMILES: CCCCCCC=CCO
| PubChem CID | 5364941 |
|---|---|
| CAS | 31502-14-4 |
| Molecular Weight (g/mol) | 142.242 |
| MDL Number | MFCD00014058 |
| SMILES | CCCCCCC=CCO |
| IUPAC Name | (E)-non-2-en-1-ol |
| InChI Key | NSSALFVIQPAIQK-BQYQJAHWSA-N |
| Molecular Formula | C9H18O |
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 |