Fatty alcohol esters
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Filtered Search Results
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 |
1,9-Bis(acryloyloxy)nonane (stabilized with MEHQ) 92.0+%, TCI America™
CAS: 107481-28-7 Molecular Formula: C15H24O4 Molecular Weight (g/mol): 268.35 MDL Number: MFCD00080592 InChI Key: PGDIJTMOHORACQ-UHFFFAOYSA-N Synonym: Nonamethylene Glycol Diacrylate, Nonanediol Diacrylate PubChem CID: 9795378 IUPAC Name: 9-(prop-2-enoyloxy)nonyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCCCCOC(=O)C=C
| PubChem CID | 9795378 |
|---|---|
| CAS | 107481-28-7 |
| Molecular Weight (g/mol) | 268.35 |
| MDL Number | MFCD00080592 |
| SMILES | C=CC(=O)OCCCCCCCCCOC(=O)C=C |
| Synonym | Nonamethylene Glycol Diacrylate, Nonanediol Diacrylate |
| IUPAC Name | 9-(prop-2-enoyloxy)nonyl prop-2-enoate |
| InChI Key | PGDIJTMOHORACQ-UHFFFAOYSA-N |
| Molecular Formula | C15H24O4 |
Farnesyl Acetate (mixture of isomers) 95.0+%, TCI America™
CAS: 29548-30-9 Molecular Formula: C17H28O2 Molecular Weight (g/mol): 264.409 MDL Number: MFCD00036516 InChI Key: ZGIGZINMAOQWLX-NCZFFCEISA-N Synonym: farnesyl acetate,farnesol acetate,all-trans-farnesyl acetate,unii-d5zj1foc2i,trans,trans-farnesyl acetate,d5zj1foc2i,3,7,11-trimethyl-2,6,10-dodecatrienyl acetate,2e,6e-farnesyl acetate,2,6,10-dodecatrien-1-ol, 3,7,11-trimethyl-, acetate, e,e,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-yl acetate PubChem CID: 638500 IUPAC Name: [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate SMILES: CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C
| PubChem CID | 638500 |
|---|---|
| CAS | 29548-30-9 |
| Molecular Weight (g/mol) | 264.409 |
| MDL Number | MFCD00036516 |
| SMILES | CC(=CCCC(=CCCC(=CCOC(=O)C)C)C)C |
| Synonym | farnesyl acetate,farnesol acetate,all-trans-farnesyl acetate,unii-d5zj1foc2i,trans,trans-farnesyl acetate,d5zj1foc2i,3,7,11-trimethyl-2,6,10-dodecatrienyl acetate,2e,6e-farnesyl acetate,2,6,10-dodecatrien-1-ol, 3,7,11-trimethyl-, acetate, e,e,2e,6e-3,7,11-trimethyldodeca-2,6,10-trien-1-yl acetate |
| IUPAC Name | [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] acetate |
| InChI Key | ZGIGZINMAOQWLX-NCZFFCEISA-N |
| Molecular Formula | C17H28O2 |
Diisodecyl 4-Cyclohexene-1,2-dicarboxylate 97.0+%, TCI America™
CAS: 87826-26-4 Molecular Formula: C28H50O4 Molecular Weight (g/mol): 450.704 MDL Number: MFCD00070615 InChI Key: XRFYGUOAWVKOCQ-UHFFFAOYSA-N Synonym: 4-Cyclohexene-1,2-dicarboxylic Acid Diisodecyl Ester, Diisodecyl 1,2,3,6-Tetrahydrophthalate, 1,2,3,6-Tetrahydrophthalic Acid Diisodecyl Ester PubChem CID: 587973 IUPAC Name: bis(8-methylnonyl) cyclohex-4-ene-1,2-dicarboxylate SMILES: CC(C)CCCCCCCOC(=O)C1CC=CCC1C(=O)OCCCCCCCC(C)C
| PubChem CID | 587973 |
|---|---|
| CAS | 87826-26-4 |
| Molecular Weight (g/mol) | 450.704 |
| MDL Number | MFCD00070615 |
| SMILES | CC(C)CCCCCCCOC(=O)C1CC=CCC1C(=O)OCCCCCCCC(C)C |
| Synonym | 4-Cyclohexene-1,2-dicarboxylic Acid Diisodecyl Ester, Diisodecyl 1,2,3,6-Tetrahydrophthalate, 1,2,3,6-Tetrahydrophthalic Acid Diisodecyl Ester |
| IUPAC Name | bis(8-methylnonyl) cyclohex-4-ene-1,2-dicarboxylate |
| InChI Key | XRFYGUOAWVKOCQ-UHFFFAOYSA-N |
| Molecular Formula | C28H50O4 |
1,8-Diacetoxyoctane, TCI America™
CAS: 3992-48-1 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD01861294 InChI Key: MDHIGESKEUQAEO-UHFFFAOYSA-N Synonym: Octamethylene Diacetate, 1,8-Octanediol Diacetate PubChem CID: 5216131 IUPAC Name: 8-acetyloxyoctyl acetate SMILES: CC(=O)OCCCCCCCCOC(=O)C
| PubChem CID | 5216131 |
|---|---|
| CAS | 3992-48-1 |
| Molecular Weight (g/mol) | 230.304 |
| MDL Number | MFCD01861294 |
| SMILES | CC(=O)OCCCCCCCCOC(=O)C |
| Synonym | Octamethylene Diacetate, 1,8-Octanediol Diacetate |
| IUPAC Name | 8-acetyloxyoctyl acetate |
| InChI Key | MDHIGESKEUQAEO-UHFFFAOYSA-N |
| Molecular Formula | C12H22O4 |
n-Octyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 2499-59-4 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00048935 InChI Key: ANISOHQJBAQUQP-UHFFFAOYSA-N Synonym: Acrylic Acid n-Octyl Ester PubChem CID: 17258 IUPAC Name: octyl prop-2-enoate SMILES: CCCCCCCCOC(=O)C=C
| PubChem CID | 17258 |
|---|---|
| CAS | 2499-59-4 |
| Molecular Weight (g/mol) | 184.279 |
| MDL Number | MFCD00048935 |
| SMILES | CCCCCCCCOC(=O)C=C |
| Synonym | Acrylic Acid n-Octyl Ester |
| IUPAC Name | octyl prop-2-enoate |
| InChI Key | ANISOHQJBAQUQP-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
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
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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Sigma Aldrich Geranyl acetate
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 | 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 Thallium(I) Acetate
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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| 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 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)) |
Sigma Aldrich Octyl acetate
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 | 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 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 |
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 |
|---|
Cell Signaling Technology Phospho-Zyxin (Ser142/143) (D1E8) Rabbit Monoclonal Antibody, Unconjugated, 20 μL
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.
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This monoclonal antibody recognizes endogenous levels of zyxin protein only when phosphorylated at Ser142 and Ser143. The antibody is produced by immunizing animals with a synthetic peptide corresponding to residues surrounding Ser142 and Ser143 of human zyxin protein.
- Host species is rabbit, isotype is IgG.
- Validated applications include western blotting and immunoprecipitation.
- Species reactivity confirmed in human, mouse, rat, monkey, and dog samples.
- Supplied in 10 mM sodium HEPES (pH 7.5), 150 mM NaCl, 100 μg/mL BSA, 50% glycerol and less than 0.02% sodium azide.
- Store at −20°C.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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