Solvents
Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.
Filtered Search Results
4-Chlorotoluene 98.0+%, TCI America™
CAS: 106-43-4 Molecular Formula: C7H7Cl Molecular Weight (g/mol): 126.58 MDL Number: MFCD00000631 InChI Key: NPDACUSDTOMAMK-UHFFFAOYSA-N Synonym: 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n PubChem CID: 7810 ChEBI: CHEBI:34401 IUPAC Name: 1-chloro-4-methylbenzene SMILES: CC1=CC=C(Cl)C=C1
| PubChem CID | 7810 |
|---|---|
| CAS | 106-43-4 |
| Molecular Weight (g/mol) | 126.58 |
| ChEBI | CHEBI:34401 |
| MDL Number | MFCD00000631 |
| SMILES | CC1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorotoluene,p-chlorotoluene,benzene, 1-chloro-4-methyl,p-tolyl chloride,toluene, p-chloro,1-methyl-4-chlorobenzene,4-chloro-1-methylbenzene,monochlorotoluene,para-chlorotoluene,unii-q8r236h42n |
| IUPAC Name | 1-chloro-4-methylbenzene |
| InChI Key | NPDACUSDTOMAMK-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl |
Methyl (4-Chlorophenyl)acetate 98.0+%, TCI America™
CAS: 52449-43-1 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00032743 InChI Key: WWIYGBWRUXQDND-UHFFFAOYSA-N Synonym: methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 PubChem CID: 104196 IUPAC Name: methyl 2-(4-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=C(Cl)C=C1
| PubChem CID | 104196 |
|---|---|
| CAS | 52449-43-1 |
| Molecular Weight (g/mol) | 184.62 |
| MDL Number | MFCD00032743 |
| SMILES | COC(=O)CC1=CC=C(Cl)C=C1 |
| Synonym | methyl 4-chlorophenylacetate,methyl 2-4-chlorophenyl acetate,methyl 4-chlorophenyl acetate,4-chloro-phenyl-acetic acid methyl ester,benzeneacetic acid, 4-chloro-, methyl ester,4-chlorophenylacetic acid methyl ester,methyl4-chlorophenylacetate,zlchem 382 |
| IUPAC Name | methyl 2-(4-chlorophenyl)acetate |
| InChI Key | WWIYGBWRUXQDND-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
Ethylene Glycol Mono(4-chlorophenyl) Ether 98.0+%, TCI America™
CAS: 1892-43-9 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00014036 InChI Key: GEGSSUSEWOHAFE-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy ethanol,chlorophetanol,fungisan,ethanol, 2-4-chlorophenoxy,chloro-p-phenoxetol,2-p-chlorophenoxy ethanol,p-chlorophenyl glycol ether,p-chlorophenyl monoglycol ether,p-chlorfenylmonoglykolether,ethanol, 2-p-chlorophenoxy PubChem CID: 15907 IUPAC Name: 2-(4-chlorophenoxy)ethanol SMILES: C1=CC(=CC=C1OCCO)Cl
| PubChem CID | 15907 |
|---|---|
| CAS | 1892-43-9 |
| Molecular Weight (g/mol) | 172.608 |
| MDL Number | MFCD00014036 |
| SMILES | C1=CC(=CC=C1OCCO)Cl |
| Synonym | 2-4-chlorophenoxy ethanol,chlorophetanol,fungisan,ethanol, 2-4-chlorophenoxy,chloro-p-phenoxetol,2-p-chlorophenoxy ethanol,p-chlorophenyl glycol ether,p-chlorophenyl monoglycol ether,p-chlorfenylmonoglykolether,ethanol, 2-p-chlorophenoxy |
| IUPAC Name | 2-(4-chlorophenoxy)ethanol |
| InChI Key | GEGSSUSEWOHAFE-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO2 |
trans-2,3-Dichloro-1,4-dioxane 96.0+%, TCI America™
CAS: 3883-43-0 Molecular Formula: C4H6Cl2O2 Molecular Weight (g/mol): 156.99 MDL Number: MFCD00191421 InChI Key: ZOZUXFQYIYUIND-SYPWQXSBSA-N Synonym: trans-2,3-Dichloro-1,4-diethylene Dioxide PubChem CID: 21766875 IUPAC Name: (2S)-2,3-dichloro-1,4-dioxane SMILES: ClC1OCCO[C@H]1Cl
| PubChem CID | 21766875 |
|---|---|
| CAS | 3883-43-0 |
| Molecular Weight (g/mol) | 156.99 |
| MDL Number | MFCD00191421 |
| SMILES | ClC1OCCO[C@H]1Cl |
| Synonym | trans-2,3-Dichloro-1,4-diethylene Dioxide |
| IUPAC Name | (2S)-2,3-dichloro-1,4-dioxane |
| InChI Key | ZOZUXFQYIYUIND-SYPWQXSBSA-N |
| Molecular Formula | C4H6Cl2O2 |
| PubChem CID | 2734348 |
|---|---|
| CAS | 55499-43-9 |
| MDL Number | MFCD01009694 |
| Physical Form | Crystal-Powder at 20°C |
| TSCA | No |
| IUPAC Name | (3,4-dimethylphenyl)boronic acid |
| InChI Key | KDVZJKOYSOFXRV-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
| Formula Weight | 149.98 |
Medchemexpress LLC Acetylcholine-d16 bromide | 347841-43-4 | 98.6% | 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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Acetylcholine-d16 (bromide) is a deuterium labeled Acetylcholine bromide intended for research use. It serves as a valuable tool for quantitative analysis using techniques like NMR, GC-MS, or LC-MS, where it can act as a tracer or an internal standard.
- Stable heavy isotopes are incorporated into drug molecules
- Used as tracers for quantitation during drug development
- Deuteration can affect pharmacokinetic and metabolic profiles of drugs
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Acetylcholine-d16 bromide | 347841-43-4 | 98.6% | 5 MG
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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Acetylcholine-d16 bromide is a deuterium-labeled form of Acetylcholine bromide, intended solely for research applications. It serves as a valuable tool in drug development, enabling its use as a tracer and internal standard for quantitative analysis in techniques such as NMR, GC-MS, or LC-MS. The incorporation of stable heavy isotopes like deuterium has been noted for its potential impact on the pharmacokinetic and metabolic profiles of drugs.
- Deuterium labeled compound
- Used as a tracer
- Used as an internal standard for quantitative analysis
- Compatible with NMR, GC-MS, or LC-MS
- White to off-white solid
- Soluble in water at 250 mg/mL
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Sorafenib-d3 (Donafenib; Bay 43-9006-d3) | 1130115-44-4 | 99.57% | 467.84 | 25 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Sorafenib-d3 (Donafenib) is a deuterated compound of Sorafenib, recognized as the first deuterium-generation tumor suppressor small molecule. Sorafenib itself is a multikinase inhibitor with IC50s of 6 nM for Raf-1, 20 nM for B-Raf, and 22 nM for VEGFR-3. This compound is intended for research use only. Potential advantages of deuterated compounds like Sorafenib-d3 include:
- Extends the in vivo half-life.
- Improves oral bioavailability.
- Enhances metabolic characteristics.
- Improves drug safety.
- Preserves therapeutic properties.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules Medchem Express / Acetylcholine-d16 (bromide) / 1mg / 784544309 / HY-B0282AS3 / / 347841-43-4 / MFCD01074175 / 242.212 / C7H16BrNO2
Medchem Express / Acetylcholine-d16 (bromide) / 1mg / 784544309 / HY-B0282AS3 / / 347841-43-4 / MFCD01074175 / 242.212 / C7H16BrNO2
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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