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Filtered Search Results
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 |
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 |
(S)-1-Octyn-3-ol 99.0+%, TCI America™
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CAS: 32556-71-1 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00191475 InChI Key: VUGRNZHKYVHZSN-MRVPVSSYSA-N Synonym: s-1-octyn-3-ol,s---1-octyn-3-ol,s-3-hydroxy-1-octyne,1-octyn-3-ol, 3s,3s-1-octyn-3-ol,unii-d8ho63xx92,3s-oct-1-yn-3-ol,3s-hydroxy-1-octyne,--1-octyn-3-ol,1-octyn-3-ol, s PubChem CID: 2734534 IUPAC Name: (3S)-oct-1-yn-3-ol SMILES: CCCCCC(C#C)O
| PubChem CID | 2734534 |
|---|---|
| CAS | 32556-71-1 |
| Molecular Weight (g/mol) | 126.199 |
| MDL Number | MFCD00191475 |
| SMILES | CCCCCC(C#C)O |
| Synonym | s-1-octyn-3-ol,s---1-octyn-3-ol,s-3-hydroxy-1-octyne,1-octyn-3-ol, 3s,3s-1-octyn-3-ol,unii-d8ho63xx92,3s-oct-1-yn-3-ol,3s-hydroxy-1-octyne,--1-octyn-3-ol,1-octyn-3-ol, s |
| IUPAC Name | (3S)-oct-1-yn-3-ol |
| InChI Key | VUGRNZHKYVHZSN-MRVPVSSYSA-N |
| Molecular Formula | C8H14O |
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 |
2,7-Octadienol (cis- and trans- mixture) 95.0+%, TCI America™
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CAS: 23578-51-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00191472 InChI Key: YHYGSIBXYYKYFB-VOTSOKGWSA-N PubChem CID: 5365650 IUPAC Name: (2E)-octa-2,7-dien-1-ol SMILES: C=CCCCC=CCO
| PubChem CID | 5365650 |
|---|---|
| CAS | 23578-51-0 |
| Molecular Weight (g/mol) | 126.199 |
| MDL Number | MFCD00191472 |
| SMILES | C=CCCCC=CCO |
| IUPAC Name | (2E)-octa-2,7-dien-1-ol |
| InChI Key | YHYGSIBXYYKYFB-VOTSOKGWSA-N |
| Molecular Formula | C8H14O |
2-Octanol 98.0+%, TCI America™
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CAS: 123-96-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004591 InChI Key: SJWFXCIHNDVPSH-UHFFFAOYSA-N Synonym: 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol PubChem CID: 20083 ChEBI: CHEBI:37869 IUPAC Name: octan-2-ol SMILES: CCCCCCC(C)O
| PubChem CID | 20083 |
|---|---|
| CAS | 123-96-6 |
| Molecular Weight (g/mol) | 130.231 |
| ChEBI | CHEBI:37869 |
| MDL Number | MFCD00004591 |
| SMILES | CCCCCCC(C)O |
| Synonym | 2-octanol,2-octyl alcohol,hexylmethylcarbinol,2-hydroxyoctane,sec-caprylic alcohol,1-methylheptanol,methylhexylcarbinol,1-methylheptyl alcohol,dl-2-octanol,n-octan-2-ol |
| IUPAC Name | octan-2-ol |
| InChI Key | SJWFXCIHNDVPSH-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
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 |
5-Phenyl-4-pentyn-1-ol 98.0+%, TCI America™
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CAS: 24595-58-2 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.22 MDL Number: MFCD00191481 InChI Key: QQBCRIBCSOQZFZ-UHFFFAOYSA-N PubChem CID: 11137434 IUPAC Name: 5-phenylpent-4-yn-1-ol SMILES: OCCCC#CC1=CC=CC=C1
| PubChem CID | 11137434 |
|---|---|
| CAS | 24595-58-2 |
| Molecular Weight (g/mol) | 160.22 |
| MDL Number | MFCD00191481 |
| SMILES | OCCCC#CC1=CC=CC=C1 |
| IUPAC Name | 5-phenylpent-4-yn-1-ol |
| InChI Key | QQBCRIBCSOQZFZ-UHFFFAOYSA-N |
| Molecular Formula | C11H12O |
1-Tricosanol 90.0+%, TCI America™
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CAS: 3133-01-5 Molecular Formula: C23H48O Molecular Weight (g/mol): 340.64 MDL Number: MFCD00044484 InChI Key: FPLNRAYTBIFSFW-UHFFFAOYSA-N Synonym: 1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether PubChem CID: 18431 ChEBI: CHEBI:78411 IUPAC Name: tricosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCO
| PubChem CID | 18431 |
|---|---|
| CAS | 3133-01-5 |
| Molecular Weight (g/mol) | 340.64 |
| ChEBI | CHEBI:78411 |
| MDL Number | MFCD00044484 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCO |
| Synonym | 1-tricosanol,tricosanol,tricosyl alcohol,n-tricosanol,unii-k22080opox,n-tricosyl alcohol,acmc-2097cw,1-tricosanol 10 microg/ml in methyl-tert. butyl ether |
| IUPAC Name | tricosan-1-ol |
| InChI Key | FPLNRAYTBIFSFW-UHFFFAOYSA-N |
| Molecular Formula | C23H48O |
2,6,8-Trimethyl-4-nonanol (threo- and erythro- mixture), TCI America™
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CAS: 123-17-1 Molecular Formula: C12H26O Molecular Weight (g/mol): 186.339 MDL Number: MFCD00026491 InChI Key: LFEHSRSSAGQWNI-UHFFFAOYSA-N Synonym: 2,6,8-trimethyl-4-nonanol,4-nonanol, 2,6,8-trimethyl,4-hydroxy-2,6,8-trimethylnonane,2,6,8-trimethylnonanol-4,2,4,8-trimethyl-6-nonanol,dsstox_cid_9159,dsstox_rid_78690,dsstox_gsid_29159,acmc-1bphg,2,8-trimethylnonanol-4 PubChem CID: 61056 IUPAC Name: 2,6,8-trimethylnonan-4-ol SMILES: CC(C)CC(C)CC(CC(C)C)O
| PubChem CID | 61056 |
|---|---|
| CAS | 123-17-1 |
| Molecular Weight (g/mol) | 186.339 |
| MDL Number | MFCD00026491 |
| SMILES | CC(C)CC(C)CC(CC(C)C)O |
| Synonym | 2,6,8-trimethyl-4-nonanol,4-nonanol, 2,6,8-trimethyl,4-hydroxy-2,6,8-trimethylnonane,2,6,8-trimethylnonanol-4,2,4,8-trimethyl-6-nonanol,dsstox_cid_9159,dsstox_rid_78690,dsstox_gsid_29159,acmc-1bphg,2,8-trimethylnonanol-4 |
| IUPAC Name | 2,6,8-trimethylnonan-4-ol |
| InChI Key | LFEHSRSSAGQWNI-UHFFFAOYSA-N |
| Molecular Formula | C12H26O |
2,4-Undecadien-1-ol (mixture of stereoisomers) 95.0+%, TCI America™
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CAS: 59376-58-8 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00014053 InChI Key: FVKXLSPKNRZPJK-QRLRYFCNSA-N PubChem CID: 5362760 IUPAC Name: (2Z,4Z)-undeca-2,4-dien-1-ol SMILES: CCCCCC\C=C/C=C\CO
| PubChem CID | 5362760 |
|---|---|
| CAS | 59376-58-8 |
| Molecular Weight (g/mol) | 168.28 |
| MDL Number | MFCD00014053 |
| SMILES | CCCCCC\C=C/C=C\CO |
| IUPAC Name | (2Z,4Z)-undeca-2,4-dien-1-ol |
| InChI Key | FVKXLSPKNRZPJK-QRLRYFCNSA-N |
| Molecular Formula | C11H20O |
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 |
2-Methyl-3-octanol 98.0+%, TCI America™
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CAS: 26533-34-6 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.26 MDL Number: MFCD00021946 InChI Key: DIVBBSLQUDHECU-UHFFFAOYNA-N PubChem CID: 98464 IUPAC Name: 2-methyloctan-3-ol SMILES: CCCCCC(O)C(C)C
| PubChem CID | 98464 |
|---|---|
| CAS | 26533-34-6 |
| Molecular Weight (g/mol) | 144.26 |
| MDL Number | MFCD00021946 |
| SMILES | CCCCCC(O)C(C)C |
| IUPAC Name | 2-methyloctan-3-ol |
| InChI Key | DIVBBSLQUDHECU-UHFFFAOYNA-N |
| Molecular Formula | C9H20O |
6-Methyl-2-heptanol 97.0+%, TCI America™
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CAS: 4730-22-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00004562 InChI Key: FCOUHTHQYOMLJT-UHFFFAOYSA-N PubChem CID: 96476 IUPAC Name: 6-methylheptan-2-ol SMILES: CC(C)CCCC(C)O
| PubChem CID | 96476 |
|---|---|
| CAS | 4730-22-7 |
| Molecular Weight (g/mol) | 130.231 |
| MDL Number | MFCD00004562 |
| SMILES | CC(C)CCCC(C)O |
| IUPAC Name | 6-methylheptan-2-ol |
| InChI Key | FCOUHTHQYOMLJT-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |