Fatty alcohol esters
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Filtered Search Results
Dodecyl Stearate 60.0+%, TCI America™
CAS: 5303-25-3 Molecular Formula: C30H60O2 Molecular Weight (g/mol): 452.808 MDL Number: MFCD00059290 InChI Key: JRTVEUGOGWTHTR-UHFFFAOYSA-N Synonym: Stearic Acid Dodecyl Ester, Lauryl Stearate, Stearic Acid Lauryl Ester PubChem CID: 79186 IUPAC Name: dodecyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCC
| PubChem CID | 79186 |
|---|---|
| CAS | 5303-25-3 |
| Molecular Weight (g/mol) | 452.808 |
| MDL Number | MFCD00059290 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCC |
| Synonym | Stearic Acid Dodecyl Ester, Lauryl Stearate, Stearic Acid Lauryl Ester |
| IUPAC Name | dodecyl octadecanoate |
| InChI Key | JRTVEUGOGWTHTR-UHFFFAOYSA-N |
| Molecular Formula | C30H60O2 |
Pentadecyl Acetate 95.0+%, TCI America™
CAS: 629-58-3 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 MDL Number: MFCD00056204 InChI Key: AAAIZLQILBFRTJ-UHFFFAOYSA-N Synonym: Acetic Acid Pentadecyl Ester PubChem CID: 522077 IUPAC Name: pentadecyl acetate SMILES: CCCCCCCCCCCCCCCOC(=O)C
| PubChem CID | 522077 |
|---|---|
| CAS | 629-58-3 |
| Molecular Weight (g/mol) | 270.457 |
| MDL Number | MFCD00056204 |
| SMILES | CCCCCCCCCCCCCCCOC(=O)C |
| Synonym | Acetic Acid Pentadecyl Ester |
| IUPAC Name | pentadecyl acetate |
| InChI Key | AAAIZLQILBFRTJ-UHFFFAOYSA-N |
| Molecular Formula | C17H34O2 |
Tetradecyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™
CAS: 21643-42-5 Molecular Formula: C17H32O2 Molecular Weight (g/mol): 268.44 MDL Number: MFCD00673244 InChI Key: XZHNPVKXBNDGJD-UHFFFAOYSA-N Synonym: Acrylic Acid Tetradecyl Ester PubChem CID: 88984 IUPAC Name: tetradecyl prop-2-enoate SMILES: CCCCCCCCCCCCCCOC(=O)C=C
| PubChem CID | 88984 |
|---|---|
| CAS | 21643-42-5 |
| Molecular Weight (g/mol) | 268.44 |
| MDL Number | MFCD00673244 |
| SMILES | CCCCCCCCCCCCCCOC(=O)C=C |
| Synonym | Acrylic Acid Tetradecyl Ester |
| IUPAC Name | tetradecyl prop-2-enoate |
| InChI Key | XZHNPVKXBNDGJD-UHFFFAOYSA-N |
| Molecular Formula | C17H32O2 |
Geranyl Formate 55.0+%, TCI America™
CAS: 105-86-2 Molecular Formula: C11H18O2 Molecular Weight (g/mol): 182.263 MDL Number: MFCD00021047 InChI Key: FQMZVFJYMPNUCT-YRNVUSSQSA-N PubChem CID: 5282109 ChEBI: CHEBI:31648 IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] formate SMILES: CC(=CCCC(=CCOC=O)C)C
| PubChem CID | 5282109 |
|---|---|
| CAS | 105-86-2 |
| Molecular Weight (g/mol) | 182.263 |
| ChEBI | CHEBI:31648 |
| MDL Number | MFCD00021047 |
| SMILES | CC(=CCCC(=CCOC=O)C)C |
| IUPAC Name | [(2E)-3,7-dimethylocta-2,6-dienyl] formate |
| InChI Key | FQMZVFJYMPNUCT-YRNVUSSQSA-N |
| Molecular Formula | C11H18O2 |
Tridecyl Acetate 98.0+%, TCI America™
CAS: 1072-33-9 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00056197 InChI Key: ZDRNMODJXFOYMN-UHFFFAOYSA-N Synonym: Acetic Acid Tridecyl Ester PubChem CID: 14071 IUPAC Name: tridecyl acetate SMILES: CCCCCCCCCCCCCOC(=O)C
| PubChem CID | 14071 |
|---|---|
| CAS | 1072-33-9 |
| Molecular Weight (g/mol) | 242.403 |
| MDL Number | MFCD00056197 |
| SMILES | CCCCCCCCCCCCCOC(=O)C |
| Synonym | Acetic Acid Tridecyl Ester |
| IUPAC Name | tridecyl acetate |
| InChI Key | ZDRNMODJXFOYMN-UHFFFAOYSA-N |
| Molecular Formula | C15H30O2 |
n-Octyl Acetoacetate 95.0+%, TCI America™
CAS: 16436-00-3 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00059448 InChI Key: IKYDDBGYKFPTGF-UHFFFAOYSA-N Synonym: Acetoacetic Acid n-Octyl Ester PubChem CID: 85418 IUPAC Name: octyl 3-oxobutanoate SMILES: CCCCCCCCOC(=O)CC(C)=O
| PubChem CID | 85418 |
|---|---|
| CAS | 16436-00-3 |
| Molecular Weight (g/mol) | 214.31 |
| MDL Number | MFCD00059448 |
| SMILES | CCCCCCCCOC(=O)CC(C)=O |
| Synonym | Acetoacetic Acid n-Octyl Ester |
| IUPAC Name | octyl 3-oxobutanoate |
| InChI Key | IKYDDBGYKFPTGF-UHFFFAOYSA-N |
| Molecular Formula | C12H22O3 |
Sigma Aldrich 2-(4-chloro-3-methyl-phenoxy)-2-methyl-propionic 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 | 62443-89-4 |
|---|
Sigma Aldrich 4-(trifluoromethyl)thiophenol
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Sigma Aldrich Thallium(I) Acetate
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| Linear Formula | CH3COOTl |
|---|---|
| CAS | 563-68-8 |
| Molecular Weight (g/mol) | 263.43 g/mol |
| MDL Number | MFCD00013045 |
| Health Hazard 1 | UN1707 - class 6.1 - PG 2 - RQ - Thallium compounds, n.o.s., HI: all (not BR) |
| Synonym | TlOAc; Acetic acid thallium(I) salt |
| Recommended Storage | Room Temperature |
| Molecular Formula | C2H3O2Tl |
| EINECS Number | 209-257-5 |
Sigma Aldrich Octyl acetate
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| Boiling Point | 211°C (lit.) |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | CH3CO2(CH2)7 CH3 |
| CAS | 112-14-1 |
| Molecular Weight (g/mol) | 172.26 |
| MDL Number | MFCD00009562 |
| Refractive Index | n20/D 1.418 (literature) |
| Synonym | Acetic acid octyl ester |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H20O2 |
| EINECS Number | 203-939-6 |
| Density | 0.867 g/mL (at 25°C (literature)) |
Sigma Aldrich Geranyl acetate
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| Boiling Point | 138°C (25 mmHg) |
|---|---|
| Percent Purity | ≥97% |
| Linear Formula | CH3CO2CH2CH=C(CH3)CH2CH2CH=C(CH3)2 |
| CAS | 105-87-3 |
| Molecular Weight (g/mol) | 196.29 |
| MDL Number | MFCD00015037 |
| Refractive Index | n20/D 1.461 (literature) |
| Synonym | trans-3,7-Dimethyl-2,6-octadien-1-yl acetate; trans-3,7-Dimethyl-2,6-octadienyl acetate |
| RTECS Number | RG5920000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C12H20O2 |
| EINECS Number | 203-341-5 |
| Density | 0.916 g/mL (at 25°C) |
Sigma Aldrich Octadecyl acrylate
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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| Percent Purity | 97% |
|---|---|
| Linear Formula | H2C=CHCO2(CH2)17 CH3 |
| CAS | 4813-57-4 |
| Molecular Weight (g/mol) | 324.54 |
| MDL Number | MFCD00015091 |
| Synonym | Stearyl acrylate |
| Recommended Storage | Room Temperature |
| Molecular Formula | C21H40O2 |
| EINECS Number | 225-383-3 |
| Density | 0.8 g/mL (at 25°C) |
| Melting Point | 32°C to 34°C |
Sigma Aldrich Geranyl bromide
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 | 101°C to 102°C (12 mmHg) |
|---|---|
| Percent Purity | 95% |
| Linear Formula | (CH3)2 C=CHCH2CH2C(CH3)=CHCH2Br |
| CAS | 6138-90-5 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 217.15 |
| MDL Number | MFCD00000243 |
| Refractive Index | n20/D 1.504 (literature) |
| Synonym | trans-1-Bromo-3,7-dimethyl-2,6-octadiene |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C10H17Br |
| EINECS Number | 228-123-7 |
| Density | 1.094 g/mL (at 25°C (literature)) |
Sodium Acetate Anhydrous, Laboratory Grade, Innovating Science™
Science Education
A science education product.
A science education product.
Molecular Weight (g/mol): 82.04 g/mol
| Molecular Weight (g/mol) | 82.04 g/mol |
|---|
Indofine Chemical 7-AMINO-4-METHYLCOUMARIN, Flavonoid & Coumarins, 26093-31-2, 98+%, 250 mg
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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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7-AMINO-4-METHYLCOUMARIN, Flavonoid & Coumarins, 26093-31-2, 98+%, 250 mg
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