Aminobenzoic acids and derivatives
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Filtered Search Results
Sigma Aldrich Tetrakis(Acetonitrile)Copper(I) Hexafluorophosphate
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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| Linear Formula | [(CH3CN)4Cu]PF6 |
|---|---|
| CAS | 64443-05-6 |
| Molecular Weight (g/mol) | 372.72 g/mol |
| MDL Number | MFCD00064810 |
| Synonym | Copper(I) tetrakis(acetonitrile) hexafluorophosphate; Cuprous tetrakis(acetonitrile) hexafluorophosphate |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H12CuF6N4P |
| Melting Point | 160°C |
Sigma Aldrich Cyclohexanebutyric 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 | C6H11(CH2)3 CO2H |
| CAS | 4441-63-8 |
| Molecular Weight (g/mol) | 170.25 |
| MDL Number | MFCD00001529 |
| Synonym | 4-Cyclohexylbutyric acid |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H18O2 |
| EINECS Number | 224-665-3 |
| Melting Point | 30°C to 32°C (lit.) |
Validamycin A, G-Biosciences
Science Education
A science education product.
A science education product.
Molecular Weight (g/mol): 497.49 g/mol
| Molecular Weight (g/mol) | 497.49 g/mol |
|---|
Pefloxacin Mesylate Dihydrate, G-Biosciences
Science Education
A science education product.
A science education product.
Molecular Weight (g/mol): 465.49 g/mol
| Molecular Weight (g/mol) | 465.49 g/mol |
|---|
Brefeldin A, G-Biosciences
Science Education
A science education product.
A science education product.
Molecular Weight (g/mol): 280.36 g/mol
| Molecular Weight (g/mol) | 280.36 g/mol |
|---|
Chemscene CHEMSCENE
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NC4006804 4-N-PENTYLPHENYL-4-METHYLBENZO
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SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES 2-AMINOBENZAMIDE
NC3736116 2-AMINOBENZAMIDE
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Chemscene (4-Bromophenyl)(methyl)sulfane | 10g | CS-W015471 | 98% | 104-95-0 | MFCD00000102 | 203 10 | C7H7BrS
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Chemscene | (4-Bromophenyl)(methyl)sulfane | 10g | CS-W015471 | 98% | 104-95-0 | MFCD00000102 | 203 10 | C7H7BrS
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Medchemexpress LLC 3-Methoxybenzeneboronic acid | 10365-98-7 | MFCD00161359 | 151.96 | 100 G
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3-Methoxybenzeneboronic acid is a boronic acid derivative that exhibits a suitable binding pattern at the active site by non-covalently interacting with amino acid residues of proteins. It is a biochemical reagent used as a biological material or organic compound for life science-related research.
- Boronic acid derivative
- Exhibits suitable binding pattern at active site
- Interacts non-covalently with amino acid residues of proteins
- Biochemical reagent for life science-related research
- Can be used as a biological material
- Can be used as an organic compound
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Medchemexpress LLC Ac-Pro-Leu-Val-Glu(OMe)-CH2F | 2679825-26-2 | C25H41FN4O7 | 1 MG
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Ac-PLVE-FMK, also known as Ac-Pro-Leu-Val-Glu(OMe)-CH2F, is a tetrapeptidyl m-FMK functioning as a Cats inhibitor. This compound is used for cancer research due to its ability to efficiently inhibit the activity of Cat-B and Cat-L in target-based assays. It can also penetrate cell membranes in cell-based assays, as observed in human renal cancer cell lines 769-P and A498.
- Tetrapeptidyl m-FMK compound
- Functions as a Cats inhibitor
- Used for cancer research
- Efficiently inhibits Cat-B and Cat-L activity in target-based assays
- Penetrates cell membranes in cell-based assays
- High purity (98.0%)
- White to off-white solid appearance
- Soluble in DMSO
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TARGETMOL CHEMICALS INC SCH 221510 5MG
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Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg and bulk. Please contact Fisher for quotes. SCH 221510 is an orally available selective and potent NOP agonist with an EC50 of 12 nM and a Ki of 0.3 nM.SCH 221510 has anxiolytic activity and can be used to study neurological disorders. purity: 99%
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Medchemexpress LLC Indole-2-carboxylic acid derivative (dimethylsulfamoyl piperazinyl, morpholinoethyl, naphthyloxypropyl) | 1668553-26-1 | MFCD28399118 | 99.9% | 850.04 g/mol | C46H55N7O7S | 1MG
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A-1210477 is a potent, selective small-molecule inhibitor of the anti-apoptotic protein MCL-1. It binds MCL-1 with high affinity (reported Ki ≈ 0.45 nM) and induces apoptosis in MCL-1-dependent cancer cell lines. Supplied as a high-purity solid for preclinical and in vitro research, it is intended for mechanistic studies of apoptosis and evaluation of MCL-1-targeted therapeutic strategies.
- Potent MCL-1 inhibition with Ki ≈ 0.45 nM.
- Induces apoptosis in MCL-1-dependent cancer cells.
- High chemical purity suitable for in vitro studies.
- Solid form with recommended cold storage for long-term stability.
- Useful for mechanistic studies and preclinical evaluation of MCL-1 targeting.
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Chemscene 2-Iodo-3-methylbenzoic acid | 500g | CS-W007789 | 98% | 108078-14-4 | MFCD00079764 | 262 046 | C8H7IO2
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Chemscene | 2-Iodo-3-methylbenzoic acid | 500g | CS-W007789 | 98% | 108078-14-4 | MFCD00079764 | 262 046 | C8H7IO2
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TARGETMOL CHEMICALS INC 9-AMINO-CPT 10MG
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Also available in 1 mg 2 mg 5 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. 9-amino-CPT (Aminocamptothecin) is an inhibitor of topoisomerase I with potent anticancer activity. purity: 99%
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