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Filtered Search Results
1,2-Octanediol, 97%
CAS: 1117-86-8 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00010738 InChI Key: AEIJTFQOBWATKX-UHFFFAOYSA-N Synonym: 1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289 PubChem CID: 14231 ChEBI: CHEBI:34056 IUPAC Name: octane-1,2-diol SMILES: CCCCCCC(CO)O
| PubChem CID | 14231 |
|---|---|
| CAS | 1117-86-8 |
| Molecular Weight (g/mol) | 146.23 |
| ChEBI | CHEBI:34056 |
| MDL Number | MFCD00010738 |
| SMILES | CCCCCCC(CO)O |
| Synonym | 1,2-octanediol,1,2-dihydroxyoctane,1,2-octylene glycol,capyryl glycol,racemic 1,2-octanediol,acmc-2099as,dsstox_cid_16646,dsstox_rid_79289 |
| IUPAC Name | octane-1,2-diol |
| InChI Key | AEIJTFQOBWATKX-UHFFFAOYSA-N |
| Molecular Formula | C8H18O2 |
10-Undecyn-1-ol, 96%
CAS: 2774-84-7 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00041675 InChI Key: YUQZOUNRPZBQJK-UHFFFAOYSA-N Synonym: 10-undecyn-1-ol,10-undecynol,11-hydroxyundecyne,1-undecyn-11-ol,acmc-1cmhp,11-hydroxy-1-undecyne,10-undecyn-1-ol,,10-undecyn-1-ol gc PubChem CID: 76015 IUPAC Name: undec-10-yn-1-ol SMILES: C#CCCCCCCCCCO
| PubChem CID | 76015 |
|---|---|
| CAS | 2774-84-7 |
| Molecular Weight (g/mol) | 168.28 |
| MDL Number | MFCD00041675 |
| SMILES | C#CCCCCCCCCCO |
| Synonym | 10-undecyn-1-ol,10-undecynol,11-hydroxyundecyne,1-undecyn-11-ol,acmc-1cmhp,11-hydroxy-1-undecyne,10-undecyn-1-ol,,10-undecyn-1-ol gc |
| IUPAC Name | undec-10-yn-1-ol |
| InChI Key | YUQZOUNRPZBQJK-UHFFFAOYSA-N |
| Molecular Formula | C11H20O |
| CAS | 6169-06-8 |
|---|---|
| MDL Number | MFCD00064283 |
2-Deoxy-D-Galactose, MP Biomedicals™
CAS: 1949-89-9 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00014649 InChI Key: PMMURAAUARKVCB-ONLQHTGVNA-N Synonym: 2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l PubChem CID: 102191 ChEBI: CHEBI:27411 IUPAC Name: (4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@H]1O
| PubChem CID | 102191 |
|---|---|
| CAS | 1949-89-9 |
| Molecular Weight (g/mol) | 164.16 |
| ChEBI | CHEBI:27411 |
| MDL Number | MFCD00014649 |
| SMILES | OC[C@H]1OC(O)C[C@@H](O)[C@H]1O |
| Synonym | 2-deoxy-d-galactose,3r,4r,5r-3,4,5,6-tetrahydroxyhexanal,d-lyxo-hexose, 2-deoxy,unii-531k2iok5q,2-deoxy-d-lyxo-hexose,lyxo-hexose, 2-deoxy,ksc179c4l |
| IUPAC Name | (4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol |
| InChI Key | PMMURAAUARKVCB-ONLQHTGVNA-N |
| Molecular Formula | C6H12O5 |
1,2,6-Hexanetriol, 97+%, extra pure
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 |
2-Nonanol 98.0+%, TCI America™
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CAS: 628-99-9 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00004593 InChI Key: NGDNVOAEIVQRFH-UHFFFAOYSA-N Synonym: 2-nonanol,1-methyl-1-octanol,2-nonyl alcohol,methyl heptyl carbinol,2-hydroxynonane,heptylmethylcarbinol,n-nonan-2-ol,nonanol-2,heptyl methyl carbinol,2-nonanol natural PubChem CID: 12367 ChEBI: CHEBI:78304 IUPAC Name: nonan-2-ol SMILES: CCCCCCCC(C)O
| PubChem CID | 12367 |
|---|---|
| CAS | 628-99-9 |
| Molecular Weight (g/mol) | 144.258 |
| ChEBI | CHEBI:78304 |
| MDL Number | MFCD00004593 |
| SMILES | CCCCCCCC(C)O |
| Synonym | 2-nonanol,1-methyl-1-octanol,2-nonyl alcohol,methyl heptyl carbinol,2-hydroxynonane,heptylmethylcarbinol,n-nonan-2-ol,nonanol-2,heptyl methyl carbinol,2-nonanol natural |
| IUPAC Name | nonan-2-ol |
| InChI Key | NGDNVOAEIVQRFH-UHFFFAOYSA-N |
| Molecular Formula | C9H20O |
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 |
2-Deoxy-D-glucose 97.0+%, TCI America™
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CAS: 154-17-6 Molecular Formula: C6H12O5 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00151328 InChI Key: PMMURAAUARKVCB-PHUJZJCSNA-N Synonym: deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose PubChem CID: 17751002 IUPAC Name: (4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol SMILES: OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O
| PubChem CID | 17751002 |
|---|---|
| CAS | 154-17-6 |
| Molecular Weight (g/mol) | 164.16 |
| MDL Number | MFCD00151328 |
| SMILES | OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O |
| Synonym | deoxyglucose,2-deoxy-d-mannose,2-deoxy-d-arabinohexose,unii-9g2mp84a8w,d-arabino-hexose, 2-deoxy,arabino-hexose, 2-deoxy,d-glucose, 2-deoxy,3r,4s,5r-3,4,5,6-tetrahydroxyhexanal,2 deoxyglucose,2 deoxy d glucose |
| IUPAC Name | (4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol |
| InChI Key | PMMURAAUARKVCB-PHUJZJCSNA-N |
| Molecular Formula | C6H12O5 |
1-Octen-3-ol 98.0+%, TCI America™
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CAS: 3391-86-4 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00004589 InChI Key: VSMOENVRRABVKN-UHFFFAOYSA-N Synonym: 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol PubChem CID: 18827 ChEBI: CHEBI:34118 IUPAC Name: oct-1-en-3-ol SMILES: CCCCCC(C=C)O
| PubChem CID | 18827 |
|---|---|
| CAS | 3391-86-4 |
| Molecular Weight (g/mol) | 128.215 |
| ChEBI | CHEBI:34118 |
| MDL Number | MFCD00004589 |
| SMILES | CCCCCC(C=C)O |
| Synonym | 1-octen-3-ol,vinyl amyl carbinol,1-vinylhexanol,3-hydroxy-1-octene,amyl vinyl carbinol,mushroom alcohol,matsutake alcohol,vinyl hexanol,pentyl vinyl carbinol,matsuica alcohol |
| IUPAC Name | oct-1-en-3-ol |
| InChI Key | VSMOENVRRABVKN-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
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 |
1,2,6-Hexanetriol 96.0+%, 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 |
1,2,10-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 |
1-Nonanol 99.0+%, TCI America™
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CAS: 143-08-8 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00002990 InChI Key: ZWRUINPWMLAQRD-UHFFFAOYSA-N Synonym: 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol PubChem CID: 8914 ChEBI: CHEBI:35986 IUPAC Name: nonan-1-ol SMILES: CCCCCCCCCO
| PubChem CID | 8914 |
|---|---|
| CAS | 143-08-8 |
| Molecular Weight (g/mol) | 144.258 |
| ChEBI | CHEBI:35986 |
| MDL Number | MFCD00002990 |
| SMILES | CCCCCCCCCO |
| Synonym | 1-nonanol,nonanol,n-nonyl alcohol,nonyl alcohol,pelargonic alcohol,octyl carbinol,1-hydroxynonane,nonalol,n-nonanol,n-nonan-1-ol |
| IUPAC Name | nonan-1-ol |
| InChI Key | ZWRUINPWMLAQRD-UHFFFAOYSA-N |
| Molecular Formula | C9H20O |
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 |
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 |