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Methyl oleate, tech. C18 71-90%, C18:1 >65% of C18
CAS: 112-62-9 Molecular Formula: C19H36O2 Molecular Weight (g/mol): 296.495 MDL Number: MFCD00009578 InChI Key: QYDYPVFESGNLHU-KHPPLWFESA-N Synonym: methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 PubChem CID: 5364509 ChEBI: CHEBI:27542 IUPAC Name: methyl (Z)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC
| PubChem CID | 5364509 |
|---|---|
| CAS | 112-62-9 |
| Molecular Weight (g/mol) | 296.495 |
| ChEBI | CHEBI:27542 |
| MDL Number | MFCD00009578 |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC |
| Synonym | methyl oleate,oleic acid methyl ester,methyl cis-9-octadecenoate,oleic acid, methyl ester,edenor metio5,methyl z-9-octadecenoate,methyl-cis-oleate,exceparl m-ol,emery, oleic acid ester,esterol 112 |
| IUPAC Name | methyl (Z)-octadec-9-enoate |
| InChI Key | QYDYPVFESGNLHU-KHPPLWFESA-N |
| Molecular Formula | C19H36O2 |
Methyl hexanoate, 99%
CAS: 106-70-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009510 InChI Key: NUKZAGXMHTUAFE-UHFFFAOYSA-N Synonym: methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate PubChem CID: 7824 ChEBI: CHEBI:77322 IUPAC Name: methyl hexanoate SMILES: CCCCCC(=O)OC
| PubChem CID | 7824 |
|---|---|
| CAS | 106-70-7 |
| Molecular Weight (g/mol) | 130.19 |
| ChEBI | CHEBI:77322 |
| MDL Number | MFCD00009510 |
| SMILES | CCCCCC(=O)OC |
| Synonym | methyl caproate,hexanoic acid methyl ester,hexanoic acid, methyl ester,methyl hexoate,methyl capronate,methyl n-hexanoate,methyl hexylate,caproic acid methyl ester,methyl caproate natural,methyl n-hexoate |
| IUPAC Name | methyl hexanoate |
| InChI Key | NUKZAGXMHTUAFE-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Sigma Aldrich tert-Butyl acetoacetate
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 | 71°C to 72°C (11 mmHg) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | CH3COCH2COOC(CH3)3 |
| CAS | 1694-31-1 |
| Molecular Weight (g/mol) | 158.19 |
| MDL Number | MFCD00008811 |
| Refractive Index | n20/D 1.419 (literature) |
| Synonym | TBAA |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H14O3 |
| Density | 0.954 g/mL (at 25°C (literature)) |
| Melting Point | -38°C (lit.) |
Sigma Aldrich Vinyl laurate
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 | 254°C (1013 hPa (lit.)) |
|---|---|
| Percent Purity | ≥98.0% (GC) |
| Linear Formula | CH3(CH2)10 COOCH=CH2 |
| CAS | 2146-71-6 |
| Molecular Weight (g/mol) | 226.36 |
| MDL Number | MFCD00048421 |
| Synonym | VL |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H26O2 |
| EINECS Number | 218-414-7 |
| Density | 0.871 g/mL (at 20°C (literature)) |
Sigma Aldrich Vinyl laurate
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Boiling Point | 254°C (1013 hPa (lit.)) |
|---|---|
| Percent Purity | ≥99.0% (GC) |
| Linear Formula | CH3(CH2)10 COOCH=CH2 |
| CAS | 2146-71-6 |
| Molecular Weight (g/mol) | 226.36 |
| MDL Number | MFCD00048421 |
| Refractive Index | n20/D 1.441 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H26O2 |
| EINECS Number | 218-414-7 |
| Density | 0.871 g/mL (at 20°C (literature)) |
Sigma Aldrich Methyl hexanoate
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 | 151°C (lit.) |
|---|---|
| Linear Formula | CH3(CH2)4 COOCH3 |
| Molecular Weight (g/mol) | 130.18 |
| Density | 0.885 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 106-70-7 |
| MDL Number | MFCD00009510 |
| Refractive Index | n20/D 1.405 (literature) |
| Synonym | Caproic acid methyl ester; Methyl caproate |
| RTECS Number | MO8401400 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H14O2 |
| EINECS Number | 203-425-1 |
| Melting Point | -71°C (lit.) |
Apexbio Technology LLC Clevidipine Butyrate 167221-71-8 10mM (in 1mL DMSO)
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Clevidipine butyrate (CAS 167221-71-8) is a rapidly acting dihydropyridine calcium channel antagonist that selectively inhibits L-type calcium channels in vascular smooth muscle This inhibition leads to arterial vasodilation and subsequent reduction in blood pressure In vitro studies demonstrate an IC50 of 7 1 nM at a holding potential of -40 mV indicating high potency for its target Clevidipine butyrate is primarily investigated in the context of perioperative hypertension offering a research tool for evaluating acute blood pressure management and the pharmacodynamics of short-acting calcium channel blockade in vascular systems
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Apexbio Technology LLC Clevidipine Butyrate 167221-71-8 100mg
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Clevidipine butyrate (CAS 167221-71-8) is a rapidly acting dihydropyridine calcium channel antagonist that selectively inhibits L-type calcium channels in vascular smooth muscle This inhibition leads to arterial vasodilation and subsequent reduction in blood pressure In vitro studies demonstrate an IC50 of 7 1 nM at a holding potential of -40 mV indicating high potency for its target Clevidipine butyrate is primarily investigated in the context of perioperative hypertension offering a research tool for evaluating acute blood pressure management and the pharmacodynamics of short-acting calcium channel blockade in vascular systems
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Apexbio Technology LLC Clevidipine Butyrate 167221-71-8 10mg
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Clevidipine butyrate (CAS 167221-71-8) is a rapidly acting dihydropyridine calcium channel antagonist that selectively inhibits L-type calcium channels in vascular smooth muscle This inhibition leads to arterial vasodilation and subsequent reduction in blood pressure In vitro studies demonstrate an IC50 of 7 1 nM at a holding potential of -40 mV indicating high potency for its target Clevidipine butyrate is primarily investigated in the context of perioperative hypertension offering a research tool for evaluating acute blood pressure management and the pharmacodynamics of short-acting calcium channel blockade in vascular systems
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More