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Filtered Search Results
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 |
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 |
1-Heptanol 98.0+%, TCI America™
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CAS: 111-70-6 Molecular Formula: C7H16O Molecular Weight (g/mol): 116.20 MDL Number: MFCD00002986 InChI Key: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synonym: 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol PubChem CID: 8129 IUPAC Name: heptan-1-ol SMILES: CCCCCCCO
| PubChem CID | 8129 |
|---|---|
| CAS | 111-70-6 |
| Molecular Weight (g/mol) | 116.20 |
| MDL Number | MFCD00002986 |
| SMILES | CCCCCCCO |
| Synonym | 1-heptanol,heptyl alcohol,heptanol,n-heptanol,n-heptyl alcohol,enanthic alcohol,gentanol,1-hydroxyheptane,n-heptan-1-ol,enanthyl alcohol |
| IUPAC Name | heptan-1-ol |
| InChI Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Molecular Formula | C7H16O |
2-n-Octyl-1-dodecanol 90.0+%, TCI America™
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CAS: 5333-42-6 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD01310428 InChI Key: LEACJMVNYZDSKR-UHFFFAOYNA-N PubChem CID: 21414 IUPAC Name: 2-octyldodecan-1-ol SMILES: CCCCCCCCCCC(CO)CCCCCCCC
| PubChem CID | 21414 |
|---|---|
| CAS | 5333-42-6 |
| Molecular Weight (g/mol) | 298.56 |
| MDL Number | MFCD01310428 |
| SMILES | CCCCCCCCCCC(CO)CCCCCCCC |
| IUPAC Name | 2-octyldodecan-1-ol |
| InChI Key | LEACJMVNYZDSKR-UHFFFAOYNA-N |
| Molecular Formula | C20H42O |
4-Undecanol 98.0+%, TCI America™
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CAS: 4272-06-4 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00046724 InChI Key: FNORHVDKJWGANC-UHFFFAOYNA-N PubChem CID: 98971 IUPAC Name: undecan-4-ol SMILES: CCCCCCCC(CCC)O
| PubChem CID | 98971 |
|---|---|
| CAS | 4272-06-4 |
| Molecular Weight (g/mol) | 172.31 |
| MDL Number | MFCD00046724 |
| SMILES | CCCCCCCC(CCC)O |
| IUPAC Name | undecan-4-ol |
| InChI Key | FNORHVDKJWGANC-UHFFFAOYNA-N |
| Molecular Formula | C11H24O |
1,2,6-Hexanetriol 99.0+%, TCI America™
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CAS: 106-69-4 Molecular Formula: C6H14O3 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00002976 InChI Key: ZWVMLYRJXORSEP-UHFFFAOYNA-N Synonym: 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224 PubChem CID: 7823 IUPAC Name: hexane-1,2,6-triol SMILES: OCCCCC(O)CO
| PubChem CID | 7823 |
|---|---|
| CAS | 106-69-4 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00002976 |
| SMILES | OCCCCC(O)CO |
| Synonym | 1,2,6-hexanetriol,1,2,6-trihydroxyhexane,hexanetriol-1,2,6,1,6-hexanetriol,hexanetriol-1,6,hexane-1,6-triol,1,6-trihydroxyhexane,acmc-1bsub,dsstox_cid_21224 |
| IUPAC Name | hexane-1,2,6-triol |
| InChI Key | ZWVMLYRJXORSEP-UHFFFAOYNA-N |
| Molecular Formula | C6H14O3 |
1-Undecanol 99.0+%, TCI America™
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CAS: 112-42-5 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.312 MDL Number: MFCD00004751 InChI Key: KJIOQYGWTQBHNH-UHFFFAOYSA-N Synonym: 1-undecanol,undecyl alcohol,undecanol,n-undecanol,n-undecyl alcohol,hendecanoic alcohol,hendecyl alcohol,1-hendecanol,n-hendecylenic alcohol,tip-nip PubChem CID: 8184 ChEBI: CHEBI:87499 IUPAC Name: undecan-1-ol SMILES: CCCCCCCCCCCO
| PubChem CID | 8184 |
|---|---|
| CAS | 112-42-5 |
| Molecular Weight (g/mol) | 172.312 |
| ChEBI | CHEBI:87499 |
| MDL Number | MFCD00004751 |
| SMILES | CCCCCCCCCCCO |
| Synonym | 1-undecanol,undecyl alcohol,undecanol,n-undecanol,n-undecyl alcohol,hendecanoic alcohol,hendecyl alcohol,1-hendecanol,n-hendecylenic alcohol,tip-nip |
| IUPAC Name | undecan-1-ol |
| InChI Key | KJIOQYGWTQBHNH-UHFFFAOYSA-N |
| Molecular Formula | C11H24O |
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 |
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 |
(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 |
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 |
1,2-Heptanediol 98.0+%, TCI America™
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CAS: 3710-31-4 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD01861287 InChI Key: GCXZDAKFJKCPGK-UHFFFAOYNA-N Synonym: 1,2-Dihydroxyheptane PubChem CID: 77302 IUPAC Name: heptane-1,2-diol SMILES: CCCCCC(O)CO
| PubChem CID | 77302 |
|---|---|
| CAS | 3710-31-4 |
| Molecular Weight (g/mol) | 132.20 |
| MDL Number | MFCD01861287 |
| SMILES | CCCCCC(O)CO |
| Synonym | 1,2-Dihydroxyheptane |
| IUPAC Name | heptane-1,2-diol |
| InChI Key | GCXZDAKFJKCPGK-UHFFFAOYNA-N |
| Molecular Formula | C7H16O2 |
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 |
2-Decyn-1-ol 95.0+%, TCI America™
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CAS: 4117-14-0 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00041567 InChI Key: GFLHGTKUCYPXHB-UHFFFAOYSA-N Synonym: 2-decyn-1-ol,2-decyne-1-ol,n-heptylhydroxymethylacetylene,unii-l4949b9xh9,decynol,pubchem11035,acmc-1arrx,heptyl hydroxymethyl acetylene,2-decyn-1-ol, PubChem CID: 77763 IUPAC Name: dec-2-yn-1-ol SMILES: CCCCCCCC#CCO
| PubChem CID | 77763 |
|---|---|
| CAS | 4117-14-0 |
| Molecular Weight (g/mol) | 154.253 |
| MDL Number | MFCD00041567 |
| SMILES | CCCCCCCC#CCO |
| Synonym | 2-decyn-1-ol,2-decyne-1-ol,n-heptylhydroxymethylacetylene,unii-l4949b9xh9,decynol,pubchem11035,acmc-1arrx,heptyl hydroxymethyl acetylene,2-decyn-1-ol, |
| IUPAC Name | dec-2-yn-1-ol |
| InChI Key | GFLHGTKUCYPXHB-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
(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 |