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Filtered Search Results
Trichloroacetic Anhydride 97.0+%, TCI America™
CAS: 4124-31-6 Molecular Formula: C4Cl6O3 Molecular Weight (g/mol): 308.741 MDL Number: MFCD00000793 InChI Key: MEFKFJOEVLUFAY-UHFFFAOYSA-N Synonym: trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate PubChem CID: 20079 IUPAC Name: (2,2,2-trichloroacetyl) 2,2,2-trichloroacetate SMILES: C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl
| PubChem CID | 20079 |
|---|---|
| CAS | 4124-31-6 |
| Molecular Weight (g/mol) | 308.741 |
| MDL Number | MFCD00000793 |
| SMILES | C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl |
| Synonym | trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate |
| IUPAC Name | (2,2,2-trichloroacetyl) 2,2,2-trichloroacetate |
| InChI Key | MEFKFJOEVLUFAY-UHFFFAOYSA-N |
| Molecular Formula | C4Cl6O3 |
N-Propyl Acetate, Reagent Grade, Reagents
CAS: 109-60-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 InChI Key: YKYONYBAUNKHLG-UHFFFAOYSA-N Synonym: Propyl Ethanoate, Acetic Acid Propyl Ester IUPAC Name: propyl acetate SMILES: CCCOC(C)=O
| CAS | 109-60-4 |
|---|---|
| Molecular Weight (g/mol) | 102.13 |
| SMILES | CCCOC(C)=O |
| Synonym | Propyl Ethanoate, Acetic Acid Propyl Ester |
| IUPAC Name | propyl acetate |
| InChI Key | YKYONYBAUNKHLG-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2 |
n-Butyl Acetate ASTM D4615, Reagents
CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: Butyl Ethanoate, Acetic Acid Butyl Ester IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O
| CAS | 123-86-4 |
|---|---|
| Molecular Weight (g/mol) | 116.16 |
| SMILES | CCCCOC(C)=O |
| Synonym | Butyl Ethanoate, Acetic Acid Butyl Ester |
| IUPAC Name | butyl acetate |
| InChI Key | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Isopropyl Myristate, for sterility testing of ophthalmic ointments, Solstice
CAS: 110-27-0 Molecular Formula: C17H34O2 Molecular Weight (g/mol): 270.457 InChI Key: AXISYYRBXTVTFY-UHFFFAOYSA-N Synonym: isopropyl myristate,isopropyl tetradecanoate,estergel,bisomel,isomyst,promyr,tetradecanoic acid, 1-methylethyl ester,deltyl extra,kesscomir,tegester PubChem CID: 8042 IUPAC Name: propan-2-yl tetradecanoate SMILES: CCCCCCCCCCCCCC(=O)OC(C)C
| PubChem CID | 8042 |
|---|---|
| CAS | 110-27-0 |
| Molecular Weight (g/mol) | 270.457 |
| SMILES | CCCCCCCCCCCCCC(=O)OC(C)C |
| Synonym | isopropyl myristate,isopropyl tetradecanoate,estergel,bisomel,isomyst,promyr,tetradecanoic acid, 1-methylethyl ester,deltyl extra,kesscomir,tegester |
| IUPAC Name | propan-2-yl tetradecanoate |
| InChI Key | AXISYYRBXTVTFY-UHFFFAOYSA-N |
| Molecular Formula | C17H34O2 |
Butyl Acetate, puriss. p.a., ACS Reagent, ≥99.5% (GC), Solstice
CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O
| PubChem CID | 31272 |
|---|---|
| CAS | 123-86-4 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:31328 |
| MDL Number | MFCD00009445 |
| SMILES | CCCCOC(C)=O |
| Synonym | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
| IUPAC Name | butyl acetate |
| InChI Key | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
| Molecular Weight (g/mol) | 527.38 |
|---|
Sigma Aldrich Dichloroacetic 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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| Refractive Index | n20/D 1.466 |
|---|---|
| RTECS Number | AG6125000 |
| Recommended Storage | 2°C to 8°C |
![Sigma Aldrich 5-Chloro-1,3-dimethyl-6-nitro-1H-benzo[d]imidazol-2(3H)-one](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/21970800-7453-4fb6-bfcb-6c60b51895cd.jpg-250.jpg)
Sigma Aldrich 5-Chloro-1,3-dimethyl-6-nitro-1H-benzo[d]imidazol-2(3H)-one
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 Lauryl gallate
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 | ≥99.0% (HPLC) |
|---|---|
| Linear Formula | C19H30O5 |
| CAS | 1166-52-5 |
| Molecular Weight (g/mol) | 338.44 |
| MDL Number | MFCD00002195 |
| Synonym | Dodecyl gallate |
| RTECS Number | DH9100000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C19H30O5 |
| EINECS Number | 214-620-6 |
| Melting Point | 94°C to 97°C (lit.) |
Sigma Aldrich Ethyl 2,3-butadienoate
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 | 80°C (60 mmHg) |
|---|---|
| Percent Purity | 95% |
| Linear Formula | H2C=C=CHCO2C2H5 |
| CAS | 14369-81-4 |
| Molecular Weight (g/mol) | 112.13 |
| MDL Number | MFCD01863567 |
| Refractive Index | n20/D 1.46 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H8O2 |
| Density | 0.966 g/mL (at 25°C (literature)) |
Sigma Aldrich Octyl gallate
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| Percent Purity | ≥99.0% (HPLC) |
|---|---|
| Linear Formula | 3,4,5-(HO)3C6H2CO2(CH2)7 CH3 |
| CAS | 1034-01-1 |
| Molecular Weight (g/mol) | 282.33 |
| MDL Number | MFCD00002197 |
| RTECS Number | LW8225000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C15H22O5 |
| EINECS Number | 213-853-0 |
| Melting Point | 101°C to 103°C, 101°C to 104°C (lit.) |
Sigma Aldrich 3-Methoxyphenylacetonitrile
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 | 19924-43-7 |
|---|
Sigma Aldrich Ethyl acetohydroxamate
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 | 55°C to 58°C (6 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | CH3C(=NOH)OC2H5 |
| CAS | 10576-12-2 |
| Molecular Weight (g/mol) | 103.12 |
| MDL Number | MFCD00002114 |
| Refractive Index | n20/D 1.434 (literature) |
| Synonym | Ethyl N-hydroxyacetimidate; Ethyl acetohydroximate |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H9NO2 |
| EINECS Number | 234-165-7 |
| Melting Point | 23°C to 25°C (lit.) |
Sigma Aldrich 2-Bromophenylacetic 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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| Percent Purity | 99% |
|---|---|
| Linear Formula | BrC6H4CH2CO2H |
| CAS | 18698-97-0 |
| Molecular Weight (g/mol) | 215.04 |
| MDL Number | MFCD00004314 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H7BrO2 |
| EINECS Number | 242-509-2 |
| Melting Point | 104°C to 106°C (lit.) |
Sigma Aldrich METHYL 4-(2-CHLOROPHENOXY)-3-OXOBUTANOATE
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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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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