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Filtered Search Results
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 |
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 |
cis-6-Nonen-1-ol 90.0+%, TCI America™
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CAS: 35854-86-5 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00015388 InChI Key: XJHRZBIBSSVCEL-ARJAWSKDSA-N Synonym: cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol PubChem CID: 5362792 IUPAC Name: (Z)-non-6-en-1-ol SMILES: CCC=CCCCCCO
| PubChem CID | 5362792 |
|---|---|
| CAS | 35854-86-5 |
| Molecular Weight (g/mol) | 142.242 |
| MDL Number | MFCD00015388 |
| SMILES | CCC=CCCCCCO |
| Synonym | cis-6-nonen-1-ol,cis-6-nonenol,z-non-6-en-1-ol,z-6-nonen-1-ol,6z-nonen-1-ol,6z-non-6-en-1-ol,6-nonen-1-ol, z,z-6-nonenol,6z-6-nonen-1-ol |
| IUPAC Name | (Z)-non-6-en-1-ol |
| InChI Key | XJHRZBIBSSVCEL-ARJAWSKDSA-N |
| Molecular Formula | C9H18O |
4-Decanol 98.0+%, TCI America™
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CAS: 2051-31-2 Molecular Formula: C10H22O Molecular Weight (g/mol): 158.285 MDL Number: MFCD00039627 InChI Key: DTDMYWXTWWFLGJ-UHFFFAOYSA-N Synonym: 4-decanol,decanol-4,4-decanol, s,4-decyl alcohol,hexylpropylcarbinol,1-propylheptyl alcohol,acmc-20moz4,acmc-1cf04 PubChem CID: 16320 IUPAC Name: decan-4-ol SMILES: CCCCCCC(CCC)O
| PubChem CID | 16320 |
|---|---|
| CAS | 2051-31-2 |
| Molecular Weight (g/mol) | 158.285 |
| MDL Number | MFCD00039627 |
| SMILES | CCCCCCC(CCC)O |
| Synonym | 4-decanol,decanol-4,4-decanol, s,4-decyl alcohol,hexylpropylcarbinol,1-propylheptyl alcohol,acmc-20moz4,acmc-1cf04 |
| IUPAC Name | decan-4-ol |
| InChI Key | DTDMYWXTWWFLGJ-UHFFFAOYSA-N |
| Molecular Formula | C10H22O |
2,4-Diethyl-1,5-pentanediol (DL- and meso- mixture) 93.0+%, TCI America™
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CAS: 57987-55-0 Molecular Formula: C9H20O2 Molecular Weight (g/mol): 160.257 MDL Number: MFCD01861285 InChI Key: OJRJDENLRJHEJO-UHFFFAOYSA-N PubChem CID: 11344163 IUPAC Name: 2,4-diethylpentane-1,5-diol SMILES: CCC(CC(CC)CO)CO
| PubChem CID | 11344163 |
|---|---|
| CAS | 57987-55-0 |
| Molecular Weight (g/mol) | 160.257 |
| MDL Number | MFCD01861285 |
| SMILES | CCC(CC(CC)CO)CO |
| IUPAC Name | 2,4-diethylpentane-1,5-diol |
| InChI Key | OJRJDENLRJHEJO-UHFFFAOYSA-N |
| Molecular Formula | C9H20O2 |
Reagents Holdings Llc 1-Octanol, Reagents
CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: n-Octanol, n-Octyl Alcohol, normal Octanol IUPAC Name: octan-1-ol SMILES: CCCCCCCCO
| CAS | 111-87-5 |
|---|---|
| Molecular Weight (g/mol) | 130.23 |
| SMILES | CCCCCCCCO |
| Synonym | n-Octanol, n-Octyl Alcohol, normal Octanol |
| IUPAC Name | octan-1-ol |
| InChI Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
Fisher Science Education™ 1-Octanol
Science Education
A science education product.
A science education product.
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 |
Sigma Aldrich 1-Nonanol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 215°C (lit.) |
|---|---|
| Linear Formula | CH3(CH2)8 OH |
| Molecular Weight (g/mol) | 144.25 |
| Density | 0.827 g/mL (at 25°C (literature)) |
| Percent Purity | 98% |
| CAS | 143-08-8 |
| MDL Number | MFCD00002990 |
| Refractive Index | n20/D 1.433 (literature) |
| Synonym | Alcohol C9; Nonyl alcohol |
| RTECS Number | RB1575000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C9H20O |
| EINECS Number | 205-583-7 |
| Melting Point | -8°C to +6°C (lit.) |
Sigma Aldrich Chloranilic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 87-88-7 |
|---|
Sigma Aldrich 1,2,6-Hexanetriol
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| Boiling Point | 178°C (5 mmHg) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | HO(CH2)4 CH(OH)CH2OH |
| CAS | 106-69-4 |
| Molecular Weight (g/mol) | 134.17 |
| MDL Number | MFCD00002976 |
| Refractive Index | n20/D 1.476 (literature) |
| Synonym | 1,2,6-Trihydroxyhexane |
| RTECS Number | MO4650000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H14O3 |
| EINECS Number | 203-424-6 |
| Density | 1.109 g/mL (at 25°C (literature)) |
Sigma Aldrich 5-Amino-1,3-dihydro-2H-benzimidazol-2-one
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| CAS | 95-23-8 |
|---|
Sigma Aldrich 5-Methyl-1,2,4-oxadiazole-3-carboxylic acid
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Sigma Aldrich (+/-)-2-Octanol
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| Percent Purity | ≥99.5% (GC) |
|---|---|
| Linear Formula | CH3(CH2)5 CH(OH)CH3 |
| CAS | 123-96-6 |
| Molecular Weight (g/mol) | 130.23 |
| MDL Number | MFCD00004591 |
| Refractive Index | n20/D 1.426 |
| Synonym | Hexyl methyl carbinol |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H18O |
| EINECS Number | 204-667-0 |
| Density | 0.819 g/mL (at 20°C (literature)) |
Sigma Aldrich 1,8-Octanediol
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| Boiling Point | 172°C (20 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | HO(CH2)8 OH |
| CAS | 629-41-4 |
| Molecular Weight (g/mol) | 146.23 |
| MDL Number | MFCD00002989 |
| Synonym | Octamethylene glycol |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H18O2 |
| EINECS Number | 211-090-8 |
| Melting Point | 57°C to 61°C (lit.) |
Sigma Aldrich 4-(2-(Pyrrolidin-1-yl)ethyl)aniline hydrochloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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