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Filtered Search Results
eMolecules 811842-45-2 | 3'-Aminobiphenyl-4-carboxylic acid methyl ester hydrochloride | Oakwood Chemical | MFCD06739430 | 263.720 | C14H14ClNO2 | 0.000 | Cl.COC(=O)c1ccc(cc1)-c1cccc(N)c1 | 100mg | 537674678
3'-Aminobiphenyl-4-carboxylic acid methyl ester hydrochloride | Oakwood Chemical | 811842-45-2 | MFCD06739430 | 263.720 | C14H14ClNO2 | 0.000 | Cl.COC(=O)c1ccc(cc1)-c1cccc(N)c1 | 100mg | 537674678
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eMolecules 4643-36-1 | N-Methyl-1-naphthylamine hydrochloride | Combi-Blocks | MFCD00191555 | 193.670 | C11H12ClN | 95.000 | Cl.CNc1cccc2ccccc12 | 1g | 267198372
N-Methyl-1-naphthylamine hydrochloride | Combi-Blocks | 4643-36-1 | MFCD00191555 | 193.670 | C11H12ClN | 95.000 | Cl.CNc1cccc2ccccc12 | 1g | 267198372
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AdipoGen Vorinostat, 149647-78-9, MFCD00945317, 100 mg
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MF: C14H20N2O3, MW: 264.3, ≥95%, Appearance: Solid. Vorinostat (SAHA, MK0683, Zolinza) inhibits the enzymatic activity of histone deacetylases HDAC1, HDAC2 and HDAC3 (Class I) and HDAC6 (Class II) at nanomolar concentrations (IC50< 86 nM). These enzymes catalyze the removal of acetyl groups from the lysine residues of histones proteins. In some cancer cells, there is an overexpression of HDACs, or an aberrant recruitment of HDACs to oncogenic transcription factors causing hypoacetylation of core nucleosomal histones. By inhibiting histone deacetylase, vorinostat causes the accumulation of acetylated histones and induces cell cycle arrest and/or apoptosis of some transformed cells. The mechanism of the antineoplastic effect of vorinostat has not been fully characterized.
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eMolecules 355391-05-8 | AstaTech | 4-(CYCLOPROPYLMETHOXY)BENZOIC ACID | 0.25g | 261440037 | 88917 | 95 | MFCD11156580 | 192.214 | C11H12O3
Ambeed | Fmoc-Phe-OPfp | 1g | 570575311 | A246006 | 86060-92-6 | MFCD00065669 | 553.485 | C30H20F5NO4
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Cambridge Isotope Laboratories Acrylonitrile (D3 98%) ( 0 1% 4-methoxyphenol) 1 g
Acrylonitrile (D3 98%) ( 0 1% 4-methoxyphenol) 1 g
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Strem, An Ascensus Company CAS# 829-85-6. 500g. Diphenylphosphine, 99% (10 wt% in hexanes). MFCD00003040
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CAS# 829-85-6. 500g. Diphenylphosphine, 99% (10 wt% in hexanes). MFCD00003040. Molecular Weight: 186.20. Molecular Formula: (C6H5)2PH. Color/form: colorless liq. Strem# 15-1702. http://www.strem.com/catalog/v/15-1702/
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Medchemexpress LLC 1H-indole-3-acetamide | 879-37-8 | MFCD00005641 | 100.0% | 174.20 g/mol | C10H10N2O | 500 MG
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Indole-3-acetamide is an endogenous indole metabolite and a biosynthetic intermediate of indole-3-acetic acid (IAA). Supplied as a high-purity research chemical, it is intended for studies of auxin biosynthesis, plant physiology, and microbial tryptophan metabolism. Provided as a powdered reagent for analytical and laboratory applications.
- High purity (99.95%).
- Molecular formula C10H10N2O; molecular weight 174.20 g/mol.
- Available in multiple pack sizes, including 500 mg.
- Stable when stored as powder at -20°C for long-term storage.
- Soluble in DMSO and water for assay preparation.
- Intended for research and analytical use only.
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eMolecules 137-17-7 | Ambeed | 245-Trimethylaniline | 100mg | 592284299 | A275235 | MFCD00025201 | 135.21 | C9H13N
Ambeed | 1-Fluoro-25-dimethyl-4-nitrobenzene | 100mg | 572143851 | A723883 | 1736-88-5 | MFCD28049404 | 169.155 | C8H8FNO2
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Aobchem AOBCHEM
5000864139 BENZONITRILE 2- 4-FLUOROPHENO
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Aobchem AOBCHEM
5000865092 4- ETHYLTHIO BENZONITRILE 1G
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Aobchem AOBCHEM
5000865559 4- ETHYLTHIO BENZONITRILE 500M
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eMolecules AstaTech / DIMETHYLCYANAMIDE / 1g / 718058520 / D89796 / 95.000 / 1467-79-4 / MFCD00001767 / 70.095 / C3H6N2
AstaTech / DIMETHYLCYANAMIDE / 1g / 718058520 / D89796 / 95.000 / 1467-79-4 / MFCD00001767 / 70.095 / C3H6N2
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eMolecules 1035173-74-0 | 1-CBZ-3-CHLOROSULFONYL-PYRROLIDINE | AstaTech | MFCD11501253 | 303.760 | C12H14ClNO4S | 95.000 | ClS(=O)(=O)C1CCN(C1)C(=O)OCc1ccccc1 | 1g | 112525008
1-CBZ-3-CHLOROSULFONYL-PYRROLIDINE | AstaTech | 1035173-74-0 | MFCD11501253 | 303.760 | C12H14ClNO4S | 95.000 | ClS(=O)(=O)C1CCN(C1)C(=O)OCc1ccccc1 | 1g | 112525008
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Medchemexpress LLC Fbng-(cys-acetamide)-ch2-peg3-ch2-ch2-ch2-nh2 | 2241669-84-9 | 98.9% | 622.71 g/mol | C27H39FN8O6S | 10 MG
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FBnG-(Cys-acetamide)-CH2-PEG3-CH2-CH2-CH2-NH2 is a tag-linker conjugate intended for use in AUTAC synthesis and related biochemical conjugation work. It couples a p-fluorobenzylguanine-derived degradation tag to a linker containing a PEG3 spacer, and is supplied as a high-purity research reagent.
- High purity suitable for research applications.
- Peg3 spacer provides flexibility for conjugation.
- Includes a p-fluorobenzylguanine-derived degradation tag for AUTAC design.
- Available in multiple milligram pack sizes for experimental scaling.
- Supplied with product specifications and analytical data.
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Strem, An Ascensus Company CAS# 68957-94-8. 50g. 2,4,6-Tripropyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane T3P (Propylphosphonic acid anhydride 50% solution in ethyl acetate). MFCD00006583
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CAS# 68957-94-8. 50g. 2,4,6-Tripropyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane T3P (Propylphosphonic acid anhydride 50% solution in ethyl acetate). MFCD00006583. Molecular Weight: 318.20. Molecular Formula: (C3H7O2P)3. Color/form: slightly yellow to brown liq. Strem# 15-9160. http://www.strem.com/catalog/v/15-9160/
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