Benzene and substituted derivatives
Methyl 4-Bromo-2-chlorobenzoate 98.0+%, TCI America™
CAS: 185312-82-7 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.488 MDL Number: MFCD10566823 InChI Key: JSNXIWYWUKTWAX-UHFFFAOYSA-N Synonym: 4-Bromo-2-chlorobenzoic Acid Methyl Ester PubChem CID: 22058730 IUPAC Name: methyl 4-bromo-2-chlorobenzoate SMILES: COC(=O)C1=C(C=C(C=C1)Br)Cl
2-Bromo-5-nitroanisole 98.0+%, TCI America™
CAS: 77337-82-7 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.033 MDL Number: MFCD00041250 InChI Key: NTKADLOYTKVXQN-UHFFFAOYSA-N Synonym: 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole PubChem CID: 101293 IUPAC Name: 1-bromo-2-methoxy-4-nitrobenzene SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Br
Medchemexpress LLC Abemaciclib methanesulfonate, 1231930-82-7, MFCD25562906, 500mg
Formula C₂₈H₃₆F₂N₈O₃S, Molecular Weight 602.70, SMILES: CC(N1C2=CC(C3=NC(NC4=NC=C(CN5CCN(CC)CC5)C=C4)=NC=C3F)=CC(F)=C2N=C1C)C.CS(=O)(O)=O; Abemaciclib methanesulfonate (LY2835219 methanesulfonate) is a selective CDK4/6 inhibitor with IC50s of 2 nM and 10 nM for CDK4 and CDK6, respectively.
eMolecules 2,5-Diaminoanisole sulfate | 66671-82-7 | MFCD00013114 | 1g
Combi-Blocks | 2,5-Diaminoanisole sulfate | 1g | 249355915 | OR-0261 | 96.000 | 66671-82-7 | MFCD00013114 | 236.240 | C7H12N2O5S
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC 4-Formylcolchicine | 2730-82-7 | 99.8% | 427.45 | 1 ML
4-Formylcolchicine is a potent anticancer agent. It exhibits cytotoxicity activity with IC50 values of 1.007 μM for A549 cells, 0.128 μM for HT-29 cells, and 0.054 μM for HCT116 cells.
- Potent anticancer agent
- Exhibits cytotoxicity in A549, HT-29, and HCT116 cells
- Soluble in DMSO (100 mg/mL)
- Solid storage at 4°C, sealed, away from moisture and light
- In-solvent storage at -80°C for 6 months or -20°C for 1 month, sealed, away from moisture and light
Medchemexpress LLC CYP3cide (PF-4981517) | 1390637-82-7 | 99.9% | 456.59 | 5 MG
CYP3cide (PF-4981517) is a potent, selective, and time-dependent inhibitor of cytochrome P4503A4 (CYP3A4). It can be used to distinguish the contributions of CYP3A4 versus CYP3A5 on agent metabolism. The IC50 values for Midazolam 1'-hydroxylase activity are 0.03 μM, 17 μM, and 71 μM for CYP3A4, CYP3A5, and CYP3A7, respectively.
- Potent, selective, and time-dependent inhibitor of CYP3A4.
- Useful for distinguishing the roles of CYP3A4 and CYP3A5 in drug metabolism.
- Purity: 99.92%.
- Available in solid and solution forms.
Medchemexpress LLC 2-Cyclopropylacetic acid | 5239-82-7 | 99.9% | 100.12 | 1 KG
2-Cyclopropylacetic acid is a drug intermediate used for the synthesis of various active compounds. This product is for research use only and not intended for patient use.
- Liquid appearance with a density of 1.172±0.06 g/cm³
- Colorless to light yellow
- Ships at room temperature in the continental US; shipping conditions may vary elsewhere
- Store in pure form at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
Medchemexpress LLC 2-Cyclopropylacetic acid | 5239-82-7 | 99.5% | 100.12 | 10 G
2-Cyclopropylacetic acid is a chemical compound that serves as a valuable drug intermediate. It is utilized in the synthesis of various active compounds, making it a key component in pharmaceutical research and development. The product is provided with a high purity of 99.50%, ensuring reliability for its intended applications. It is explicitly designated for research purposes only.
- High purity of 99.50% ensures consistent results.
- Functions as a drug intermediate, aiding in the creation of new compounds.
- Suitable for a wide range of synthetic applications in scientific research.
- Comes with comprehensive documentation including a data sheet, COA, and SDS.
eMolecules 3-Bromo-4-iodobenzaldehyde | 873387-82-7 | MFCD07779023 | 1g
Apollo Scientific | 3-Bromo-4-iodobenzaldehyde | 1g | 562426044 | OR400418 | | 873387-82-7 | MFCD07779023 | 310.916 | C7H4BrIO
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Medchemexpress LLC 2-Cyclopropylacetic acid | 5239-82-7 | 99.96% | 100.12 | 25 G
2-Cyclopropylacetic acid is a drug intermediate used for the synthesis of various active compounds. It is for research use only and not sold to patients.
- Used for synthesis of various active compounds.
- Suitable for research applications.
- Available in multiple quantities.
Medchemexpress LLC 2-Cyclopropylacetic acid | 5239-82-7 | 99.96% | 100.12 | 250 G
2-Cyclopropylacetic acid is a drug intermediate for the synthesis of various active compounds. It is for research use only and not sold to patients.
- Drug intermediate for synthesis of various active compounds.
Medchemexpress LLC 2-Cyclopropylacetic acid | 5239-82-7 | 99.96% | 100.12 | 500 G
2-Cyclopropylacetic acid is a drug intermediate used in the synthesis of various active compounds. It appears as a colorless to light yellow liquid. This product is intended for research use only and is not sold to patients. The density is 1.172±0.06 g/cm3 and its molecular formula is C5H8O2.
- Suitable for high-speed applications
- Colorless to light yellow liquid appearance
- Density of 1.172±0.06 g/cm3
- Molecular formula C5H8O2
- For research use only
- Pure form stable at -20°C for 3 years or 4°C for 2 years
- In solvent, stable at -80°C for 6 months or -20°C for 1 month
Medchemexpress LLC AMTB hydrochloride | 926023-82-7 | 99.2% | 430.99 | C23H27ClN2O2S | 5 MG
AMTB hydrochloride is a research-grade small molecule that selectively blocks TRPM8 ion channels and also inhibits voltage-gated sodium channels. Supplied as a white to off-white solid with high chemical purity, it is intended for in-vitro and in-vivo research applications investigating TRPM8-mediated physiology and pharmacology.
- Selective TRPM8 channel blocker and non-selective voltage-gated sodium channel inhibitor.
- High purity: 99.18%.
- White to off-white solid form suitable for formulation.
- Soluble in DMSO (up to 100 mg/mL) with sonication.
- In vivo formulation protocols available for concentrations ≥ 2.5 mg/mL.
- Supplied in small research pack sizes, including 5 mg.
eMolecules 4-Bromo-2,5-difluorobenzeneboronic acid | 1106676-82-7 | MFCD07644467 | 1g
Apollo Scientific | 4-Bromo-2,5-difluorobenzeneboronic acid | 1g | 562440960 | PC56334 | 97.000 | 1106676-82-7 | MFCD07644467 | 236.810 | C6H4BBrF2O2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules N-(4-Bromophenyl)-4-methylbenzamide | 158525-82-7 | MFCD00017814 | 1g
Oakwood Chemical | N-(4-Bromophenyl)-4-methylbenzamide | 1g | 537713223 | 182329 | | 158525-82-7 | MFCD00017814 | 290.160 | C14H12BrNO
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool