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Filtered Search Results
1,12-Dodecanediol Dimethacrylate (stabilized with MEHQ) 95.0+%, TCI America™
CAS: 72829-09-5 Molecular Formula: C20H34O4 Molecular Weight (g/mol): 338.488 MDL Number: MFCD00080499 InChI Key: HYQASEVIBPSPMK-UHFFFAOYSA-N Synonym: 1,12-Bis(methacryloyloxy)dodecane PubChem CID: 175191 IUPAC Name: 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C
| PubChem CID | 175191 |
|---|---|
| CAS | 72829-09-5 |
| Molecular Weight (g/mol) | 338.488 |
| MDL Number | MFCD00080499 |
| SMILES | CC(=C)C(=O)OCCCCCCCCCCCCOC(=O)C(=C)C |
| Synonym | 1,12-Bis(methacryloyloxy)dodecane |
| IUPAC Name | 12-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate |
| InChI Key | HYQASEVIBPSPMK-UHFFFAOYSA-N |
| Molecular Formula | C20H34O4 |
9-Decenyl Acetate 97.0+%, TCI America™
CAS: 50816-18-7 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00036512 InChI Key: PIQXMYAEJSMANF-UHFFFAOYSA-N Synonym: Acetic Acid 9-Decenyl Ester, 10-Acetoxy-1-decene PubChem CID: 39801 IUPAC Name: dec-9-enyl acetate SMILES: CC(=O)OCCCCCCCCC=C
| PubChem CID | 39801 |
|---|---|
| CAS | 50816-18-7 |
| Molecular Weight (g/mol) | 198.306 |
| MDL Number | MFCD00036512 |
| SMILES | CC(=O)OCCCCCCCCC=C |
| Synonym | Acetic Acid 9-Decenyl Ester, 10-Acetoxy-1-decene |
| IUPAC Name | dec-9-enyl acetate |
| InChI Key | PIQXMYAEJSMANF-UHFFFAOYSA-N |
| Molecular Formula | C12H22O2 |
Docosyl Acrylate (stabilized with MEHQ) 95.0+%, TCI America™
CAS: 18299-85-9 Molecular Formula: C25H48O2 Molecular Weight (g/mol): 380.657 MDL Number: MFCD00080409 InChI Key: KHAYCTOSKLIHEP-UHFFFAOYSA-N Synonym: Acrylic Acid Docosyl Ester, Behenyl Acrylate, Acrylic Acid Behenyl Ester PubChem CID: 87565 IUPAC Name: docosyl prop-2-enoate SMILES: CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=C
| PubChem CID | 87565 |
|---|---|
| CAS | 18299-85-9 |
| Molecular Weight (g/mol) | 380.657 |
| MDL Number | MFCD00080409 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCOC(=O)C=C |
| Synonym | Acrylic Acid Docosyl Ester, Behenyl Acrylate, Acrylic Acid Behenyl Ester |
| IUPAC Name | docosyl prop-2-enoate |
| InChI Key | KHAYCTOSKLIHEP-UHFFFAOYSA-N |
| Molecular Formula | C25H48O2 |
8-Nonenyl Acetate 98.0+%, TCI America™
CAS: 13038-22-7 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00671492 InChI Key: HUXQMCFHKGATCP-UHFFFAOYSA-N Synonym: 9-Acetoxy-1-nonene, Acetic Acid 8-Nonenyl Ester PubChem CID: 15673852 IUPAC Name: non-8-enyl acetate SMILES: CC(=O)OCCCCCCCC=C
| PubChem CID | 15673852 |
|---|---|
| CAS | 13038-22-7 |
| Molecular Weight (g/mol) | 184.279 |
| MDL Number | MFCD00671492 |
| SMILES | CC(=O)OCCCCCCCC=C |
| Synonym | 9-Acetoxy-1-nonene, Acetic Acid 8-Nonenyl Ester |
| IUPAC Name | non-8-enyl acetate |
| InChI Key | HUXQMCFHKGATCP-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
Neryl Acetate 95.0+%, TCI America™
CAS: 141-12-8 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00063205 InChI Key: HIGQPQRQIQDZMP-FLIBITNWSA-N Synonym: neryl acetate,nerol acetate,neryl ethanoate,z-3,7-dimethylocta-2,6-dien-1-yl acetate,nerol acetate 6ci,unii-of82iju18h,cis-3,7-dimethyl-2,6-octadien-1-yl acetate,cis-geranyl acetate,cis-3,7-dimethyl-2,6-octadien-1-ol acetate,of82iju18h PubChem CID: 1549025 IUPAC Name: [(2Z)-3,7-dimethylocta-2,6-dienyl] acetate SMILES: CC(=CCCC(=CCOC(=O)C)C)C
| PubChem CID | 1549025 |
|---|---|
| CAS | 141-12-8 |
| Molecular Weight (g/mol) | 196.29 |
| MDL Number | MFCD00063205 |
| SMILES | CC(=CCCC(=CCOC(=O)C)C)C |
| Synonym | neryl acetate,nerol acetate,neryl ethanoate,z-3,7-dimethylocta-2,6-dien-1-yl acetate,nerol acetate 6ci,unii-of82iju18h,cis-3,7-dimethyl-2,6-octadien-1-yl acetate,cis-geranyl acetate,cis-3,7-dimethyl-2,6-octadien-1-ol acetate,of82iju18h |
| IUPAC Name | [(2Z)-3,7-dimethylocta-2,6-dienyl] acetate |
| InChI Key | HIGQPQRQIQDZMP-FLIBITNWSA-N |
| Molecular Formula | C12H20O2 |
Geranyl Acetate 70.0+%, TCI America™
CAS: 105-87-3 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00015037 InChI Key: HIGQPQRQIQDZMP-DHZHZOJOSA-N Synonym: geranyl acetate,geraniol acetate,bay pine oyster oil,acetic acid, geraniol ester,trans-3,7-dimethyl-2,6-octadien-1-yl acetate,geranyl ethanoate,acetic acid, geranyl ester,unii-3w81yg7p9r,geranyl acetate, cis,3,7-dimethyl-2,6-octadienyl acetate PubChem CID: 1549026 ChEBI: CHEBI:5331 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-yl acetate SMILES: CC(C)=CCC\C(C)=C\COC(C)=O
| PubChem CID | 1549026 |
|---|---|
| CAS | 105-87-3 |
| Molecular Weight (g/mol) | 196.29 |
| ChEBI | CHEBI:5331 |
| MDL Number | MFCD00015037 |
| SMILES | CC(C)=CCC\C(C)=C\COC(C)=O |
| Synonym | geranyl acetate,geraniol acetate,bay pine oyster oil,acetic acid, geraniol ester,trans-3,7-dimethyl-2,6-octadien-1-yl acetate,geranyl ethanoate,acetic acid, geranyl ester,unii-3w81yg7p9r,geranyl acetate, cis,3,7-dimethyl-2,6-octadienyl acetate |
| IUPAC Name | (2E)-3,7-dimethylocta-2,6-dien-1-yl acetate |
| InChI Key | HIGQPQRQIQDZMP-DHZHZOJOSA-N |
| Molecular Formula | C12H20O2 |
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 Geranyl bromide
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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 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 Octadecyl acrylate
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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 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 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 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 |
|---|
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 |
|---|
Medchemexpress LLC Iso-VQA-ACC acetate | 99.48% | 625.63 (free base) | 1 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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iso-VQA-ACC acetate is a substrate for constitutive proteasome, characterized by its molecular formula C29H35N7O9.xC2H4O2 and a molecular weight of 625.63 (free base). This compound has a purity of 99.48% and is commonly identified by its sequence, iso-Val-Gln-Ala-{ACC}. It is primarily used in research involving proteasome and metabolic enzyme/protease pathways.
- Targets proteasome activity for metabolic studies.
- High purity suitable for sensitive research applications.
- Soluble in DMSO at 100 mg/mL, requiring ultrasonic treatment for dissolution.
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