Aminobenzoic acids and derivatives
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Filtered Search Results
eMolecules Ambeed Exatecan mesylate 25mg 784396074 A537376 0 000 169869-90-3 MFCD04113012 531 560 C25H26FN3O7S
Ambeed Exatecan mesylate 25mg 784396074 A537376 0 000 169869-90-3 MFCD04113012 531 560 C25H26FN3O7S
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000448078 POTASSIUM CHANNEL AC 25MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000448130 S -3-BENZYLOXYCARBO 25G
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Selleck Chemical LLC Purvalanol A
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Purvalanol A is a potent and cell-permeable CDK inhibitor with IC50 of 4 nM 70 nM 35 nM and 850 nM for cdc2-cyclin B cdk2-cyclin A cdk2-cyclin E and cdk4-cyclin D1 respectively Purvalanol A induces endoplasmic reticulum stress-mediated apoptosis and autophagy
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Matrix Scientific 2-AMINO-5-BROMOBENZOIC ACID MF C7H6BrNO2 MW 216.04 CAS 5794-88-7 MDL MFCD00007823 QTY 25 UOM G
2-AMINO-5-BROMOBENZOIC ACID MF C7H6BrNO2 MW 216.04 CAS 5794-88-7 MDL MFCD00007823 QTY 25 UOM G
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Medchemexpress LLC 2-amino-6-chlorobenzoic acid | 2148-56-3 | MFCD00051530 | 99.3% | 171.58 | C7H6ClNO2 | 500g
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2-Amino-6-chlorobenzoic acid is an autocoupling diazotization reagent used for spectrophotometric detection of nitrite ions in water 2-Amino-6-chlorobenzoic acid exhibits good tolerance to various anions under acidic conditions 2-Amino-6-chlorobenzoic acid is commonly used as a reagent in organic synthesis and analytical chemistry[1]
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Chemscene 1 1 -Thiocarbonyldi-2(1H)-pyridone | 5g | CS-W007804 | 98% | 102368-13-8 | MFCD00075238 | 232 26 | C11H8N2O2S
Chemscene | 1 1 -Thiocarbonyldi-2(1H)-pyridone | 5g | CS-W007804 | 98% | 102368-13-8 | MFCD00075238 | 232 26 | C11H8N2O2S
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Medchemexpress LLC MEDCHEMEXPRESS LLC
5000447489 S -2-AMINO-3- 4-HYD 10MM 1ML
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Sigma Aldrich Fine Chemicals Biosciences Coenzyme A sodum salt hyd100MG
Coenzyme A (CoA) is an essential cofactor in living systems and is synthesized from pantothenic acid (vitamin B5) The CoA levels in mitochondria and peroxisomes correspond to 2-5 mM and 0.7 mM respectively. Cytosolic CoA is in the range of 0.05 mM to 0.14 mM
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eMolecules 2,3-Diaminobenzoic acid | 603-81-6 | MFCD00137818 | 1g
Chem-Impex | 2,3-Diaminobenzoic acid | 1g | 272389365 | 29440 | | 603-81-6 | MFCD00137818 | 152.153 | C7H8N2O2
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Accela Chembio Inc 2-amino-6-methylbenzoic Acid | 5g | 4389-50-8 | MFCD00007809 | 97+% | Shelf Life: 1260 Days | Light Sensitive
2-amino-6-methylbenzoic Acid | 5g | 4389-50-8 | MFCD00007809 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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Sigma Aldrich Fine Chemicals Biosciences Pepstatin A microbial 75 H25MG
Pepstatin A microbial 75 H25MG
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Sigma Aldrich Fine Chemicals Biosciences Concanavalin A from Canava1G
Concanavalin Anbsp(con A) is a plant lectin refined from jack beans. It is a tetrameric protein which has four identical 28 kDa subunits. Con A has the ability to connect with the mannose residues of several glycoproteins and can stimulate lymphocytes.
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Medchemexpress LLC C1s-A subcomponent protein | >85.0% | 10 UG
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Recombinant mouse C1s-A subcomponent serine protease expressed in HEK293 cells and supplied as a filtered PBS solution with a C-terminal His tag. Intended for research use in studies of classical complement pathway activation; follow handling and storage recommendations provided in the product documentation.
- Species: Mouse.
- Expression system: HEK293 cells.
- Tag: C-terminal 10xHis.
- Formulation: 0.22 μm filtered PBS, pH 7.4.
- Purity: >85.0% by reducing SDS-PAGE.
- Endotoxin: <1 EU/μg (LAL method).
- Unit size: 10 μg.
- Storage: store at -80°C; avoid repeated freeze-thaw.
- Shipping: shipped on dry ice.
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Medchemexpress LLC (E)-1-(4-acetylpiperazin-1-yl)-3-[3-nitro-4-(2-propan-2-ylphenyl)sulfanylphenyl]prop-2-en-1-one | 280749-17-9 | 99.3% | 453.55 g·mol⁻¹ | C24H27N3O4S | 1 ML
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A small-molecule allosteric inhibitor of the LFA-1/ICAM-1 interaction used as a research tool to study LFA-1-mediated cell adhesion and signaling. Reported activity includes IC50 = 44 nM in an LFA-1/ICAM-1 binding assay and IC50 = 35 nM in a cellular adhesion assay. Supplied as a 10 mM solution in DMSO (1 mL) and as various solid pack sizes. Intended for research use only.
- Potent allosteric inhibitor of LFA-1/ICAM-1 interaction.
- Reported IC50: 44 nM (binding) and 35 nM (cell adhesion).
- Available as 10 mM solution in DMSO and multiple solid sizes.
- High purity (99.33%).
- Molecular weight 453.55 g·mol⁻¹; formula C24H27N3O4S.
- Light yellow to green yellow solid appearance.
- For research use only; not for human or clinical use.
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