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Filtered Search Results
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 |
1,8-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 |
7-Octyn-1-ol 98.0+%, TCI America™
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CAS: 871-91-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD01632137 InChI Key: ATCNYMVVGBLQMQ-UHFFFAOYSA-N PubChem CID: 70100 IUPAC Name: oct-7-yn-1-ol SMILES: C#CCCCCCCO
| PubChem CID | 70100 |
|---|---|
| CAS | 871-91-0 |
| Molecular Weight (g/mol) | 126.199 |
| MDL Number | MFCD01632137 |
| SMILES | C#CCCCCCCO |
| IUPAC Name | oct-7-yn-1-ol |
| InChI Key | ATCNYMVVGBLQMQ-UHFFFAOYSA-N |
| Molecular Formula | C8H14O |
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 |
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 |
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-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 |
5-Undecanol 98.0+%, TCI America™
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CAS: 37493-70-2 Molecular Formula: C11H24O Molecular Weight (g/mol): 172.31 MDL Number: MFCD00046719 InChI Key: PCFOZHPCKQPZCN-UHFFFAOYNA-N Synonym: 5-undecanol,undecanol-5,5-undecanol, s,acmc-20mbit,acmc-1ct1g PubChem CID: 98676 IUPAC Name: undecan-5-ol SMILES: CCCCCCC(O)CCCC
| PubChem CID | 98676 |
|---|---|
| CAS | 37493-70-2 |
| Molecular Weight (g/mol) | 172.31 |
| MDL Number | MFCD00046719 |
| SMILES | CCCCCCC(O)CCCC |
| Synonym | 5-undecanol,undecanol-5,5-undecanol, s,acmc-20mbit,acmc-1ct1g |
| IUPAC Name | undecan-5-ol |
| InChI Key | PCFOZHPCKQPZCN-UHFFFAOYNA-N |
| Molecular Formula | C11H24O |
2-Dodecanol 98.0+%, TCI America™
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CAS: 10203-28-8 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.34 MDL Number: MFCD00004551 InChI Key: XSWSEQPWKOWORN-UHFFFAOYNA-N Synonym: 2-dodecanol,dodecanol-2,2-dodecanol, r,2-dodecanol, s,dodecanol 2,secondary dodecanol,acmc-20luta,acmc-1bxbj,acmc-20m2p3 PubChem CID: 25045 IUPAC Name: dodecan-2-ol SMILES: CCCCCCCCCCC(C)O
| PubChem CID | 25045 |
|---|---|
| CAS | 10203-28-8 |
| Molecular Weight (g/mol) | 186.34 |
| MDL Number | MFCD00004551 |
| SMILES | CCCCCCCCCCC(C)O |
| Synonym | 2-dodecanol,dodecanol-2,2-dodecanol, r,2-dodecanol, s,dodecanol 2,secondary dodecanol,acmc-20luta,acmc-1bxbj,acmc-20m2p3 |
| IUPAC Name | dodecan-2-ol |
| InChI Key | XSWSEQPWKOWORN-UHFFFAOYNA-N |
| Molecular Formula | C12H26O |
1-Docosanol 98.0+%, TCI America™
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CAS: 661-19-8 Molecular Formula: C22H46O Molecular Weight (g/mol): 326.609 MDL Number: MFCD00002939 InChI Key: NOPFSRXAKWQILS-UHFFFAOYSA-N Synonym: 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 PubChem CID: 12620 ChEBI: CHEBI:31000 IUPAC Name: docosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCO
| PubChem CID | 12620 |
|---|---|
| CAS | 661-19-8 |
| Molecular Weight (g/mol) | 326.609 |
| ChEBI | CHEBI:31000 |
| MDL Number | MFCD00002939 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCO |
| Synonym | 1-docosanol,behenyl alcohol,docosanol,behenic alcohol,docosyl alcohol,n-docosanol,abreva,tadenan,lidavol,lanette 22 |
| IUPAC Name | docosan-1-ol |
| InChI Key | NOPFSRXAKWQILS-UHFFFAOYSA-N |
| Molecular Formula | C22H46O |
1,12-Dodecanediol 99.0+%, TCI America™
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CAS: 5675-51-4 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.34 MDL Number: MFCD00004755 InChI Key: GHLKSLMMWAKNBM-UHFFFAOYSA-N Synonym: 1,12-dodecanediol,dodecamethylene glycol,chembl17440,1,12-dihydroxy dodecane,1,12-dodecandiol,1,12-dodecane diol,acmc-1ambo,1,12-dihydroxydodecane,ksc270c5h PubChem CID: 79758 IUPAC Name: dodecane-1,12-diol SMILES: OCCCCCCCCCCCCO
| PubChem CID | 79758 |
|---|---|
| CAS | 5675-51-4 |
| Molecular Weight (g/mol) | 202.34 |
| MDL Number | MFCD00004755 |
| SMILES | OCCCCCCCCCCCCO |
| Synonym | 1,12-dodecanediol,dodecamethylene glycol,chembl17440,1,12-dihydroxy dodecane,1,12-dodecandiol,1,12-dodecane diol,acmc-1ambo,1,12-dihydroxydodecane,ksc270c5h |
| IUPAC Name | dodecane-1,12-diol |
| InChI Key | GHLKSLMMWAKNBM-UHFFFAOYSA-N |
| Molecular Formula | C12H26O2 |
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 |
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 |
erythro-5,6-Dodecanediol 98.0+%, TCI America™
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CAS: 70859-32-4 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.338 MDL Number: MFCD02093467 InChI Key: COLYTQSCHUMMSR-NEPJUHHUSA-N Synonym: erythro-5,6-Dihydroxydodecane PubChem CID: 91659018 IUPAC Name: (5R,6S)-dodecane-5,6-diol SMILES: CCCCCCC(C(CCCC)O)O
| PubChem CID | 91659018 |
|---|---|
| CAS | 70859-32-4 |
| Molecular Weight (g/mol) | 202.338 |
| MDL Number | MFCD02093467 |
| SMILES | CCCCCCC(C(CCCC)O)O |
| Synonym | erythro-5,6-Dihydroxydodecane |
| IUPAC Name | (5R,6S)-dodecane-5,6-diol |
| InChI Key | COLYTQSCHUMMSR-NEPJUHHUSA-N |
| Molecular Formula | C12H26O2 |
1,6-Hexanediol 97.0+%, TCI America™
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CAS: 629-11-8 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.176 MDL Number: MFCD00002985 InChI Key: XXMIOPMDWAUFGU-UHFFFAOYSA-N Synonym: 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC Name: hexane-1,6-diol SMILES: C(CCCO)CCO
| PubChem CID | 12374 |
|---|---|
| CAS | 629-11-8 |
| Molecular Weight (g/mol) | 118.176 |
| ChEBI | CHEBI:43078 |
| MDL Number | MFCD00002985 |
| SMILES | C(CCCO)CCO |
| Synonym | 1,6-hexanediol,hexamethylene glycol,1,6-dihydroxyhexane,hexamethylenediol,alpha,omega-hexanediol,.alpha.,.omega.-hexanediol,unii-zia319275i,ccris 8982,6-hydroxy-1-hexanol,1,6-hexylene glycol |
| IUPAC Name | hexane-1,6-diol |
| InChI Key | XXMIOPMDWAUFGU-UHFFFAOYSA-N |
| Molecular Formula | C6H14O2 |