Benzene and substituted derivatives
3-(Hydroxymethyl)biphenyl 96.0+%, TCI America™
CAS: 69605-90-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD08703631 InChI Key: WGUZZTGZDPJWSG-UHFFFAOYSA-N Synonym: Biphenyl-3-methanol, 3-Phenylbenzyl Alcohol PubChem CID: 603556 IUPAC Name: {[1,1'-biphenyl]-3-yl}methanol SMILES: OCC1=CC=CC(=C1)C1=CC=CC=C1
Propyl Salicylate 98.0+%, TCI America™
CAS: 607-90-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00045763 InChI Key: LZFIOSVZIQOVFW-UHFFFAOYSA-N Synonym: 2-Hydroxybenzoic Acid Propyl Ester, Salicylic Acid Propyl Ester, Propyl 2-Hydroxybenzoate PubChem CID: 69092 IUPAC Name: propyl 2-hydroxybenzoate SMILES: CCCOC(=O)C1=CC=CC=C1O
Medchemexpress LLC P7C3-A20 | 1235481-90-9 | MFCD28023591 | 5mg
P7C3-A20 | Purity: 98.96% | MW: 506.21 | 1235481-90-9 | MFCD28023591 | 5mg
Medchemexpress LLC ONO-5334 5mg | 868273-90-9 | 5MG
ONO-5334 is a potent selective and orally active cathepsin K inhibitor with Ki values of 0 10 nM 0 049 nM and 0 85 nM for human rabbit and rat cathepsin K respectively ONO 5334 is an effective antiviral compound against SAR-COV-2 virus activity with an EC50 value of 500 nM ONO-5334 has the potential for the study of osteoporosis and COVID-19 disease[1
Medchemexpress LLC K-80003 | 1292821-90-9 | 336.40 | 50 MG
K-80003 is a potent inhibitor of tRXRα-dependent Akt activation and cancer cell growth. It demonstrates high affinity to RXRα and lacks COX inhibitory activity, displaying enhanced efficacy in inhibiting tRXRα-dependent AKT activation and tumor growth in animals.
- Inhibits TNFα-induced colocalization of tRXRα with p85α
- Stabilizes tetrameric tRXRα in the nuclear fraction
- Potent inhibitor of AKT activation
- Enhanced efficacy in inhibiting tRXRα-dependent AKT activation and tumor growth in animals
- High affinity to RXRα
- Lacks COX inhibitory activity
eMolecules 3-Biphenylmethanol | 69605-90-9 | 1G | Purity: 98%
Combi-Blocks | 3-Biphenylmethanol | 1G | 69605-90-9 | MFCD08703631
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eMolecules Acetic acid 4-nitrobenzyl ester | 619-90-9 | MFCD00024781 | 1g
Combi-Blocks | Acetic acid 4-nitrobenzyl ester | 1g | 485192060 | QE-2394 | 98.000 | 619-90-9 | MFCD00024781 | 195.174 | C9H9NO4
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eMolecules Salicylic acid n-propyl ester | 607-90-9 | MFCD00045763 | 1g
Combi-Blocks | Salicylic acid n-propyl ester | 1g | 457920106 | QF-6364 | 95.000 | 607-90-9 | MFCD00045763 | 180.203 | C10H12O3
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Medchemexpress LLC HY-15978 100mg , P7C3-A20 CAS:1235481-90-9 Purity:98%
Medchemexpress, HY-15978 100mg P7C3-A20 CAS:1235481-90-9 Formula:C22H19Br2FN2O Purity:98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
eMolecules 4-Bromo-N-methyl-1,8-naphthalimide | 4116-90-9 | MFCD00446021 | 1g
Combi-Blocks | 4-Bromo-N-methyl-1,8-naphthalimide | 1g | 439372299 | CA-6049 | 98.000 | 4116-90-9 | MFCD00446021 | 290.116 | C13H8BrNO2
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eMolecules Methyl 5-(benzylamino)-3-oxopentanoate hydrochloride | 1257403-90-9 | MFCD29921917 | 1g
J & W PharmLab LLC | Methyl 5-(benzylamino)-3-oxopentanoate hydrochloride | 1g | 452548147 | 03R0393S | 98.000 | 1257403-90-9 | MFCD29921917 | 271.740 | C13H18ClNO3
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eMolecules 4-(1H-Pyrazol-1-ylmethyl)benzaldehyde ≥95% | 887922-90-9 | 250MG
Chem-Impex | 4-(1H-Pyrazol-1-ylmethyl)benzaldehyde ≥95% | 250MG | 887922-90-9 | MFCD07781352 | MW:183.18
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eMolecules 4-(1H-Pyrazol-1-ylmethyl)benzaldehyde ≥95% | 887922-90-9 | 1G
Chem-Impex | 4-(1H-Pyrazol-1-ylmethyl)benzaldehyde ≥95% | 1G | 887922-90-9 | MFCD07781352 | MW:183.18
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Medchemexpress LLC 4'-bromo-resveratrol | 1224713-90-9 | 99.9% | 291.14 g/mol | C14H11BrO2 | 10MM 1ML
4'-Bromo-resveratrol is a brominated derivative of resveratrol that functions as a dual inhibitor of sirtuin-1 and sirtuin-3. Supplied as a 10 mM solution in DMSO (1 mL), it is intended for in vitro biochemical and cell-based research focused on sirtuin signaling, apoptosis, and metabolic regulation.
- Ready-to-use 10 mM solution in DMSO.
- Suitable for in vitro enzyme inhibition assays and cell-based studies.
- Acts as a dual SIRT1 and SIRT3 inhibitor.
- High purity (≈99.9%) for reproducible results.
- Storage: in solvent -80°C (6 months) or -20°C (1 month); protect from light.
Medchemexpress LLC 9-acridinecarboxylic acid | 5336-90-3 | MFCD00009734 | 99.9% | 223.23 g/mol | C14H9NO2 | 10 G
9-Acridinecarboxylic acid is an acridine-derived carboxylic acid used as a chemical intermediate and precursor in the synthesis of cholinesterase inhibitors. It is used in medicinal chemistry research to prepare derivatives reported to have nanomolar inhibitory potency against acetylcholinesterase (AChE) and butyrylcholinesterase (BChE). Typical supplied purity is approximately 99.9%, and the compound is available in multiple laboratory pack sizes.
- Precursor for synthesis of cholinesterase inhibitors.
- Derivatives reported to show nanomolar potency against AChE and BChE.
- High purity (≈99.9%) suitable for research applications.
- Available in multiple small-scale pack sizes for laboratory use.
- Molecular formula C14H9NO2 and molecular weight 223.23 g/mol.