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Filtered Search Results
10-Undecyn-1-ol 95.0+%, TCI America™
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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 |
2-Hexyl-1-n-octanol 98.0+%, TCI America™
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CAS: 19780-79-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.39 MDL Number: MFCD00046769 InChI Key: QNMCWJOEQBZQHB-UHFFFAOYSA-N Synonym: 2-Hexyl-n-octyl Alcohol PubChem CID: 545551 IUPAC Name: 2-hexyloctan-1-ol SMILES: CCCCCCC(CO)CCCCCC
| PubChem CID | 545551 |
|---|---|
| CAS | 19780-79-1 |
| Molecular Weight (g/mol) | 214.39 |
| MDL Number | MFCD00046769 |
| SMILES | CCCCCCC(CO)CCCCCC |
| Synonym | 2-Hexyl-n-octyl Alcohol |
| IUPAC Name | 2-hexyloctan-1-ol |
| InChI Key | QNMCWJOEQBZQHB-UHFFFAOYSA-N |
| Molecular Formula | C14H30O |
7-Tetradecanol 96.0+%, TCI America™
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CAS: 3981-79-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.393 MDL Number: MFCD00049210 InChI Key: FFAQYGTZIMVBFJ-UHFFFAOYSA-N PubChem CID: 549954 IUPAC Name: tetradecan-7-ol SMILES: CCCCCCCC(CCCCCC)O
| PubChem CID | 549954 |
|---|---|
| CAS | 3981-79-1 |
| Molecular Weight (g/mol) | 214.393 |
| MDL Number | MFCD00049210 |
| SMILES | CCCCCCCC(CCCCCC)O |
| IUPAC Name | tetradecan-7-ol |
| InChI Key | FFAQYGTZIMVBFJ-UHFFFAOYSA-N |
| Molecular Formula | C14H30O |
threo-5,6-Dodecanediol 96.0+%, TCI America™
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CAS: 70859-33-5 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.338 MDL Number: MFCD02093463 InChI Key: COLYTQSCHUMMSR-RYUDHWBXSA-N Synonym: threo-5,6-Dihydroxydodecane PubChem CID: 90476545 IUPAC Name: (5S,6S)-dodecane-5,6-diol SMILES: CCCCCCC(C(CCCC)O)O
| PubChem CID | 90476545 |
|---|---|
| CAS | 70859-33-5 |
| Molecular Weight (g/mol) | 202.338 |
| MDL Number | MFCD02093463 |
| SMILES | CCCCCCC(C(CCCC)O)O |
| Synonym | threo-5,6-Dihydroxydodecane |
| IUPAC Name | (5S,6S)-dodecane-5,6-diol |
| InChI Key | COLYTQSCHUMMSR-RYUDHWBXSA-N |
| Molecular Formula | C12H26O2 |
2-Tridecanol 98.0+%, TCI America™
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CAS: 1653-31-2 Molecular Formula: C13H28O Molecular Weight (g/mol): 200.37 MDL Number: MFCD00037601 InChI Key: HKOLRKVMHVYNGG-UHFFFAOYNA-N Synonym: 2-tridecanol,2-tridecyl alcohol,2-hydroxytridecane,methylundecylcarbinol,2-tridecanol, s,alcohols, c11-15-secondary,linear secondary c11-c15 alcohol,acmc-20m48e,acmc-1c00w PubChem CID: 15449 IUPAC Name: tridecan-2-ol SMILES: CCCCCCCCCCCC(C)O
| PubChem CID | 15449 |
|---|---|
| CAS | 1653-31-2 |
| Molecular Weight (g/mol) | 200.37 |
| MDL Number | MFCD00037601 |
| SMILES | CCCCCCCCCCCC(C)O |
| Synonym | 2-tridecanol,2-tridecyl alcohol,2-hydroxytridecane,methylundecylcarbinol,2-tridecanol, s,alcohols, c11-15-secondary,linear secondary c11-c15 alcohol,acmc-20m48e,acmc-1c00w |
| IUPAC Name | tridecan-2-ol |
| InChI Key | HKOLRKVMHVYNGG-UHFFFAOYNA-N |
| Molecular Formula | C13H28O |
3-Nonyn-1-ol 99.0+%, TCI America™
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CAS: 31333-13-8 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00002958 InChI Key: TZZVRLFUTNYDEG-UHFFFAOYSA-N Synonym: 3-nonyn-1-ol,2-hydroxyethyl pentylacetylene,1-hydroxy-3-nonin,pubchem13073,acmc-209hlo PubChem CID: 123437 IUPAC Name: non-3-yn-1-ol SMILES: CCCCCC#CCCO
| PubChem CID | 123437 |
|---|---|
| CAS | 31333-13-8 |
| Molecular Weight (g/mol) | 140.23 |
| MDL Number | MFCD00002958 |
| SMILES | CCCCCC#CCCO |
| Synonym | 3-nonyn-1-ol,2-hydroxyethyl pentylacetylene,1-hydroxy-3-nonin,pubchem13073,acmc-209hlo |
| IUPAC Name | non-3-yn-1-ol |
| InChI Key | TZZVRLFUTNYDEG-UHFFFAOYSA-N |
| Molecular Formula | C9H16O |
cis-4-Hexen-1-ol 95.0+%, TCI America™
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CAS: 928-91-6 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00148974,MFCD00009713 InChI Key: VTIODUHBZHNXFP-IHWYPQMZSA-N Synonym: cis-4-hexen-1-ol,z-hex-4-en-1-ol,z-4-hexen-1-ol,4z-hex-4-en-1-ol,4-hexen-1-ol, z,unii-780wma6j84,e-4-hexenol,cis-1-hydroxy-4-hexene,cis-4-hexene-1-ol,4z-4-hexen-1-ol # PubChem CID: 5365589 IUPAC Name: (4Z)-hex-4-en-1-ol SMILES: C\C=C/CCCO
| PubChem CID | 5365589 |
|---|---|
| CAS | 928-91-6 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD00148974,MFCD00009713 |
| SMILES | C\C=C/CCCO |
| Synonym | cis-4-hexen-1-ol,z-hex-4-en-1-ol,z-4-hexen-1-ol,4z-hex-4-en-1-ol,4-hexen-1-ol, z,unii-780wma6j84,e-4-hexenol,cis-1-hydroxy-4-hexene,cis-4-hexene-1-ol,4z-4-hexen-1-ol # |
| IUPAC Name | (4Z)-hex-4-en-1-ol |
| InChI Key | VTIODUHBZHNXFP-IHWYPQMZSA-N |
| Molecular Formula | C6H12O |
10-Undecen-1-ol 98.0+%, TCI America™
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CAS: 112-43-6 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00004750 InChI Key: GIEMHYCMBGELGY-UHFFFAOYSA-N Synonym: 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol PubChem CID: 8185 IUPAC Name: undec-10-en-1-ol SMILES: C=CCCCCCCCCCO
| PubChem CID | 8185 |
|---|---|
| CAS | 112-43-6 |
| Molecular Weight (g/mol) | 170.296 |
| MDL Number | MFCD00004750 |
| SMILES | C=CCCCCCCCCCO |
| Synonym | 10-undecen-1-ol,undecylenic alcohol,undecylenyl alcohol,10-undecenol,1-undecen-11-ol,10-undecylen-1-ol,11-hydroxy-1-undecene,omega-undecenyl alcohol,undecen-1-ol,.omega.-undecenyl alcohol |
| IUPAC Name | undec-10-en-1-ol |
| InChI Key | GIEMHYCMBGELGY-UHFFFAOYSA-N |
| Molecular Formula | C11H22O |
cis-3-Nonen-1-ol 95.0+%, TCI America™
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CAS: 10340-23-5 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00010314 InChI Key: IFTBJDZSLBRRMC-SREVYHEPSA-N Synonym: cis-3-nonen-1-ol,z-non-3-en-1-ol,z-3-nonen-1-ol,3-nonen-1-ol, z,unii-w8g7341qj8,z-3-nonenol,3z-nonen-1-ol,3z-3-nonen-1-ol,3z-non-3-en-1-ol,3 z ?-?nonenol PubChem CID: 5364631 IUPAC Name: (Z)-non-3-en-1-ol SMILES: CCCCCC=CCCO
| PubChem CID | 5364631 |
|---|---|
| CAS | 10340-23-5 |
| Molecular Weight (g/mol) | 142.242 |
| MDL Number | MFCD00010314 |
| SMILES | CCCCCC=CCCO |
| Synonym | cis-3-nonen-1-ol,z-non-3-en-1-ol,z-3-nonen-1-ol,3-nonen-1-ol, z,unii-w8g7341qj8,z-3-nonenol,3z-nonen-1-ol,3z-3-nonen-1-ol,3z-non-3-en-1-ol,3 z ?-?nonenol |
| IUPAC Name | (Z)-non-3-en-1-ol |
| InChI Key | IFTBJDZSLBRRMC-SREVYHEPSA-N |
| Molecular Formula | C9H18O |
10,12-Pentacosadiyn-1-ol 98.0+%, TCI America™
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CAS: 92266-90-5 Molecular Formula: C25H44O Molecular Weight (g/mol): 360.626 MDL Number: MFCD00059096 InChI Key: XHKKFKTVKSZQKA-UHFFFAOYSA-N PubChem CID: 5122328 IUPAC Name: pentacosa-10,12-diyn-1-ol SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCCO
| PubChem CID | 5122328 |
|---|---|
| CAS | 92266-90-5 |
| Molecular Weight (g/mol) | 360.626 |
| MDL Number | MFCD00059096 |
| SMILES | CCCCCCCCCCCCC#CC#CCCCCCCCCCO |
| IUPAC Name | pentacosa-10,12-diyn-1-ol |
| InChI Key | XHKKFKTVKSZQKA-UHFFFAOYSA-N |
| Molecular Formula | C25H44O |
cis-4-Hepten-1-ol 95.0+%, TCI America™
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CAS: 6191-71-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00015575 InChI Key: CUKAXHVLXKIPKF-ARJAWSKDSA-N Synonym: cis-4-hepten-1-ol,z-4-hepten-1-ol,z-hept-4-en-1-ol,cis-hept-4-enol,unii-802k6ztp9q,4z-hept-4-en-1-ol,4-hepten-1-ol, cis,4z-4-hepten-1-ol,4-hepten-1-ol, 4z,4-hepten-1-ol, z PubChem CID: 5367536 IUPAC Name: (Z)-hept-4-en-1-ol SMILES: CCC=CCCCO
| PubChem CID | 5367536 |
|---|---|
| CAS | 6191-71-5 |
| Molecular Weight (g/mol) | 114.188 |
| MDL Number | MFCD00015575 |
| SMILES | CCC=CCCCO |
| Synonym | cis-4-hepten-1-ol,z-4-hepten-1-ol,z-hept-4-en-1-ol,cis-hept-4-enol,unii-802k6ztp9q,4z-hept-4-en-1-ol,4-hepten-1-ol, cis,4z-4-hepten-1-ol,4-hepten-1-ol, 4z,4-hepten-1-ol, z |
| IUPAC Name | (Z)-hept-4-en-1-ol |
| InChI Key | CUKAXHVLXKIPKF-ARJAWSKDSA-N |
| Molecular Formula | C7H14O |
3-Hexyn-1-ol 97.0+%, TCI America™
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CAS: 1002-28-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00002957 InChI Key: ODEHKVYXWLXRRR-UHFFFAOYSA-N Synonym: 3-hexyn-1-ol,3-hexynol,3-hexyne-1-ol,unii-x07kyi4gth,x07kyi4gth,acmc-2097nm,3-hexyn-1-ol, 98 %,3-hexyn-1-ol 5ml PubChem CID: 66083 IUPAC Name: hex-3-yn-1-ol SMILES: CCC#CCCO
| PubChem CID | 66083 |
|---|---|
| CAS | 1002-28-4 |
| Molecular Weight (g/mol) | 98.145 |
| MDL Number | MFCD00002957 |
| SMILES | CCC#CCCO |
| Synonym | 3-hexyn-1-ol,3-hexynol,3-hexyne-1-ol,unii-x07kyi4gth,x07kyi4gth,acmc-2097nm,3-hexyn-1-ol, 98 %,3-hexyn-1-ol 5ml |
| IUPAC Name | hex-3-yn-1-ol |
| InChI Key | ODEHKVYXWLXRRR-UHFFFAOYSA-N |
| Molecular Formula | C6H10O |
trans-2-Octen-1-ol 95.0+%, TCI America™
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CAS: 18409-17-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00014057 InChI Key: AYQPVPFZWIQERS-VOTSOKGWSA-N Synonym: trans-2-octen-1-ol,e-oct-2-en-1-ol,e-2-octen-1-ol,2-octenol,2-octen-1-ol, e,2-octen-1-ol,2e-octen-1-ol,unii-k54st7v77u,2-octen-1-ol, 2e,2e-oct-2-en-1-ol PubChem CID: 5318599 IUPAC Name: (E)-oct-2-en-1-ol SMILES: CCCCCC=CCO
| PubChem CID | 5318599 |
|---|---|
| CAS | 18409-17-1 |
| Molecular Weight (g/mol) | 128.215 |
| MDL Number | MFCD00014057 |
| SMILES | CCCCCC=CCO |
| Synonym | trans-2-octen-1-ol,e-oct-2-en-1-ol,e-2-octen-1-ol,2-octenol,2-octen-1-ol, e,2-octen-1-ol,2e-octen-1-ol,unii-k54st7v77u,2-octen-1-ol, 2e,2e-oct-2-en-1-ol |
| IUPAC Name | (E)-oct-2-en-1-ol |
| InChI Key | AYQPVPFZWIQERS-VOTSOKGWSA-N |
| Molecular Formula | C8H16O |
1,2-Octanediol 96.0+%, TCI America™
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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 |
1-Hexanol 98.0+%, TCI America™
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CAS: 111-27-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00002982 InChI Key: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC Name: hexan-1-ol SMILES: CCCCCCO
| PubChem CID | 8103 |
|---|---|
| CAS | 111-27-3 |
| Molecular Weight (g/mol) | 102.177 |
| ChEBI | CHEBI:87393 |
| MDL Number | MFCD00002982 |
| SMILES | CCCCCCO |
| Synonym | 1-hexanol,hexyl alcohol,hexanol,n-hexanol,n-hexyl alcohol,1-hexyl alcohol,1-hydroxyhexane,amylcarbinol,caproyl alcohol,pentylcarbinol |
| IUPAC Name | hexan-1-ol |
| InChI Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |