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Filtered Search Results
4-Hexen-1-ol, predominantly trans, 97%, Thermo Scientific Chemicals
CAS: 928-92-7 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00009713 InChI Key: VTIODUHBZHNXFP-NSCUHMNNSA-N Synonym: 4-hexen-1-ol,e-4-hexen-1-ol,e-hex-4-en-1-ol,trans-4-hexen-1-ol,4-hexen-1-ol, 4e,4-hexen-1-ol, e,trans-4-hexenol,unii-zhb2532c2h,4-hexen-1-ol, predominantly trans PubChem CID: 641248 IUPAC Name: (E)-hex-4-en-1-ol SMILES: C\C=C\CCCO
| PubChem CID | 641248 |
|---|---|
| CAS | 928-92-7 |
| Molecular Weight (g/mol) | 100.16 |
| MDL Number | MFCD00009713 |
| SMILES | C\C=C\CCCO |
| Synonym | 4-hexen-1-ol,e-4-hexen-1-ol,e-hex-4-en-1-ol,trans-4-hexen-1-ol,4-hexen-1-ol, 4e,4-hexen-1-ol, e,trans-4-hexenol,unii-zhb2532c2h,4-hexen-1-ol, predominantly trans |
| IUPAC Name | (E)-hex-4-en-1-ol |
| InChI Key | VTIODUHBZHNXFP-NSCUHMNNSA-N |
| Molecular Formula | C6H12O |
2-Decyn-1-ol, 97%
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 |
cis-3-Hexen-1-ol, 98%
CAS: 928-96-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00063217 InChI Key: UFLHIIWVXFIJGU-ARJAWSKDSA-N Synonym: z-hex-3-en-1-ol,cis-3-hexen-1-ol,cis-3-hexenol,leaf alcohol,blatteralkohol,z-3-hexenol,z-3-hexen-1-ol,3-hexenol,3z-hex-3-en-1-ol,3-hexen-1-ol, z PubChem CID: 5281167 ChEBI: CHEBI:28857 SMILES: CC\C=C/CCO
| PubChem CID | 5281167 |
|---|---|
| CAS | 928-96-1 |
| Molecular Weight (g/mol) | 100.16 |
| ChEBI | CHEBI:28857 |
| MDL Number | MFCD00063217 |
| SMILES | CC\C=C/CCO |
| Synonym | z-hex-3-en-1-ol,cis-3-hexen-1-ol,cis-3-hexenol,leaf alcohol,blatteralkohol,z-3-hexenol,z-3-hexen-1-ol,3-hexenol,3z-hex-3-en-1-ol,3-hexen-1-ol, z |
| InChI Key | UFLHIIWVXFIJGU-ARJAWSKDSA-N |
| Molecular Formula | C6H12O |
2-Octyn-1-ol, 98%
CAS: 20739-58-6 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00039542 InChI Key: TTWYFVOMGMBZCF-UHFFFAOYSA-N Synonym: 2-octyn-1-ol,2-octyne-1-ol,pubchem13066,acmc-1clfg,2-octyn 1-ol,2-octyn-1-ol 10g PubChem CID: 140750 IUPAC Name: oct-2-yn-1-ol SMILES: CCCCCC#CCO
| PubChem CID | 140750 |
|---|---|
| CAS | 20739-58-6 |
| Molecular Weight (g/mol) | 126.20 |
| MDL Number | MFCD00039542 |
| SMILES | CCCCCC#CCO |
| Synonym | 2-octyn-1-ol,2-octyne-1-ol,pubchem13066,acmc-1clfg,2-octyn 1-ol,2-octyn-1-ol 10g |
| IUPAC Name | oct-2-yn-1-ol |
| InChI Key | TTWYFVOMGMBZCF-UHFFFAOYSA-N |
| Molecular Formula | C8H14O |
11-Heneicosanol, 97%
CAS: 3381-26-8 Molecular Formula: C21H44O Molecular Weight (g/mol): 312.582 MDL Number: MFCD00026547 InChI Key: BCNCKKYOXRHQGT-UHFFFAOYSA-N Synonym: 11-heneicosanol,11-henicosanol,11-henicosanol #,acmc-20aozg PubChem CID: 76913 IUPAC Name: henicosan-11-ol SMILES: CCCCCCCCCCC(CCCCCCCCCC)O
| PubChem CID | 76913 |
|---|---|
| CAS | 3381-26-8 |
| Molecular Weight (g/mol) | 312.582 |
| MDL Number | MFCD00026547 |
| SMILES | CCCCCCCCCCC(CCCCCCCCCC)O |
| Synonym | 11-heneicosanol,11-henicosanol,11-henicosanol #,acmc-20aozg |
| IUPAC Name | henicosan-11-ol |
| InChI Key | BCNCKKYOXRHQGT-UHFFFAOYSA-N |
| Molecular Formula | C21H44O |
1-Hexacosanol 95.0+%, TCI America™
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CAS: 506-52-5 Molecular Formula: C26H54O Molecular Weight (g/mol): 382.717 MDL Number: MFCD00002940 InChI Key: IRHTZOCLLONTOC-UHFFFAOYSA-N Synonym: 1-hexacosanol,ceryl alcohol,n-hexacosanol,hexacosyl alcohol,hexacosanol,cerylic alcohol,unii-m7sd300nnb,m7sd300nnb,cerylalkohol,hexacosanyl alcohol PubChem CID: 68171 ChEBI: CHEBI:28415 IUPAC Name: hexacosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCO
| PubChem CID | 68171 |
|---|---|
| CAS | 506-52-5 |
| Molecular Weight (g/mol) | 382.717 |
| ChEBI | CHEBI:28415 |
| MDL Number | MFCD00002940 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCO |
| Synonym | 1-hexacosanol,ceryl alcohol,n-hexacosanol,hexacosyl alcohol,hexacosanol,cerylic alcohol,unii-m7sd300nnb,m7sd300nnb,cerylalkohol,hexacosanyl alcohol |
| IUPAC Name | hexacosan-1-ol |
| InChI Key | IRHTZOCLLONTOC-UHFFFAOYSA-N |
| Molecular Formula | C26H54O |
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 |
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 |
5-Hexen-1-ol 97.0+%, TCI America™
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CAS: 821-41-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00002981 InChI Key: UIZVMOZAXAMASY-UHFFFAOYSA-N Synonym: 5-hexen-1-ol,1-hexen-6-ol,5-hexenol,unii-57pd1rf6g7,5-hexene-1-ol,5-hexanol,hex-1-en-6-ol,acmc-209pn9,ho ch2 4ch=ch2 PubChem CID: 69963 IUPAC Name: hex-5-en-1-ol SMILES: C=CCCCCO
| PubChem CID | 69963 |
|---|---|
| CAS | 821-41-0 |
| Molecular Weight (g/mol) | 100.161 |
| MDL Number | MFCD00002981 |
| SMILES | C=CCCCCO |
| Synonym | 5-hexen-1-ol,1-hexen-6-ol,5-hexenol,unii-57pd1rf6g7,5-hexene-1-ol,5-hexanol,hex-1-en-6-ol,acmc-209pn9,ho ch2 4ch=ch2 |
| IUPAC Name | hex-5-en-1-ol |
| InChI Key | UIZVMOZAXAMASY-UHFFFAOYSA-N |
| Molecular Formula | C6H12O |
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 |
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-Dodecanediol 93.0+%, TCI America™
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CAS: 1119-87-5 Molecular Formula: C12H26O2 Molecular Weight (g/mol): 202.34 MDL Number: MFCD00004726 InChI Key: ZITKDVFRMRXIJQ-UHFFFAOYNA-N Synonym: 1,2-Dihydroxydodecane PubChem CID: 92866 IUPAC Name: dodecane-1,2-diol SMILES: CCCCCCCCCCC(O)CO
| PubChem CID | 92866 |
|---|---|
| CAS | 1119-87-5 |
| Molecular Weight (g/mol) | 202.34 |
| MDL Number | MFCD00004726 |
| SMILES | CCCCCCCCCCC(O)CO |
| Synonym | 1,2-Dihydroxydodecane |
| IUPAC Name | dodecane-1,2-diol |
| InChI Key | ZITKDVFRMRXIJQ-UHFFFAOYNA-N |
| Molecular Formula | C12H26O2 |
9-Decyn-1-ol 94.0+%, TCI America™
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CAS: 17643-36-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00049199 InChI Key: KOAOUMQUUZNRLL-UHFFFAOYSA-N Synonym: 10-Hydroxy-1-decyne PubChem CID: 543752 IUPAC Name: dec-9-yn-1-ol SMILES: C#CCCCCCCCCO
| PubChem CID | 543752 |
|---|---|
| CAS | 17643-36-6 |
| Molecular Weight (g/mol) | 154.253 |
| MDL Number | MFCD00049199 |
| SMILES | C#CCCCCCCCCO |
| Synonym | 10-Hydroxy-1-decyne |
| IUPAC Name | dec-9-yn-1-ol |
| InChI Key | KOAOUMQUUZNRLL-UHFFFAOYSA-N |
| Molecular Formula | C10H18O |
7-Ethyl-2-methyl-4-undecanol 98.0+%, TCI America™
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CAS: 103-20-8 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.393 MDL Number: MFCD00027253 InChI Key: JKKBSZCOVNFRCQ-UHFFFAOYSA-N Synonym: Tetradecanol, Tetradecyl Alcohol PubChem CID: 97948 IUPAC Name: 7-ethyl-2-methylundecan-4-ol SMILES: CCCCC(CC)CCC(CC(C)C)O
| PubChem CID | 97948 |
|---|---|
| CAS | 103-20-8 |
| Molecular Weight (g/mol) | 214.393 |
| MDL Number | MFCD00027253 |
| SMILES | CCCCC(CC)CCC(CC(C)C)O |
| Synonym | Tetradecanol, Tetradecyl Alcohol |
| IUPAC Name | 7-ethyl-2-methylundecan-4-ol |
| InChI Key | JKKBSZCOVNFRCQ-UHFFFAOYSA-N |
| Molecular Formula | C14H30O |
1-Phenyl-1-hexanol 98.0+%, TCI America™
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CAS: 4471-05-0 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD02258728 InChI Key: SVCRDVHXRDRHCP-UHFFFAOYNA-N Synonym: alpha-Pentylbenzyl Alcohol PubChem CID: 221292 IUPAC Name: 1-phenylhexan-1-ol SMILES: CCCCCC(O)C1=CC=CC=C1
| PubChem CID | 221292 |
|---|---|
| CAS | 4471-05-0 |
| Molecular Weight (g/mol) | 178.28 |
| MDL Number | MFCD02258728 |
| SMILES | CCCCCC(O)C1=CC=CC=C1 |
| Synonym | alpha-Pentylbenzyl Alcohol |
| IUPAC Name | 1-phenylhexan-1-ol |
| InChI Key | SVCRDVHXRDRHCP-UHFFFAOYNA-N |
| Molecular Formula | C12H18O |