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Filtered Search Results
Medchemexpress LLC Indole-3-acetamide | 879-37-8 | MFCD00005641 | 99.9% | 174.20 g·mol⁻¹ | C10H10N2O | 50 G
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Indole-3-acetamide is an endogenous metabolite and a biosynthetic intermediate of indole-3-acetic acid (IAA), a primary auxin. Supplied as a purified research chemical, it is intended for biochemical and plant biology studies; consult batch-specific documentation for exact purity, handling, and storage information.
- Biosynthesis intermediate of indole-3-acetic acid (IAA).
- Suitable for biochemical and plant biology research.
- High purity appropriate for analytical applications.
- Documentation available for purity and quality verification.
- Stable solid form convenient for storage and handling.
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eMolecules N-Bromosaccharin | Combi-Blocks | 35812-01-2 | MFCD03844772 | 262.080 | C7H4BrNO3S | 96.000 | BrN1C(=O)c2ccccc2S1(=O)=O | 5g | 249364091
N-Bromosaccharin | Combi-Blocks | 35812-01-2 | MFCD03844772 | 262.080 | C7H4BrNO3S | 96.000 | BrN1C(=O)c2ccccc2S1(=O)=O | 5g | 249364091
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Medchemexpress LLC Difamilast | 937782-05-3 | 99.4% | 446.44 | 100 MG
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Difamilast (OPA-15406) is a topical, selective, and nonsteroidal phosphodiesterase-4 (PDE4) inhibitor with efficient inhibition of subtype B (IC50=11.2 nM). It can be used for the research of mild to moderate atopic dermatitis (AD).
- Highly selective for inhibition of PDE4 subtype B
- Improves skin condition in relevant animal models of AD
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Sigma Aldrich Fine Chemicals Biosciences 3,4-Diaminobenzonitrile 97% | 17626-40-3 | MFCD00723901 | 1G
3,4-Diaminobenzonitrile 97% | Purity: 97% | Mol Wt: 133.15 | 17626-40-3 | MFCD00723901 | 1G
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Chem-Impex International, Inc. 3-Butenenitrile | MFCD00001962 | 5G
3-Butenenitrile, MFCD00001962, 5G
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Strem, An Ascensus Company CAS# [3275-24-9]. 1g. Tetrakis(dimethylamino)titanium(IV), 99% TDMAT. MFCD00014861
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CAS# 3275-24-9. 1g. Tetrakis(dimethylamino)titanium(IV), 99% TDMAT. MFCD00014861. Molecular Weight: 224.20. Molecular Formula: Ti[N(CH3)2]4. Color/form: yellow to orange liq. Strem# 93-2240. www.strem.com/catalog/v3/93-2240/
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Chem-Impex International, Inc. (S)-(-)-1,1'-Binaphthyl-2,2'-diamine | MFCD00145204 | 5G
(S)-(-)-1,1'-Binaphthyl-2,2'-diamine, MFCD00145204, 5G
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Medchemexpress LLC Indole-3-acetamide | 879-37-8 | MFCD00005641 | >98.0% | 174.20 | C10H10N2O | 5 G
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Indole-3-acetamide is an endogenous indole metabolite and a biosynthetic intermediate of indole-3-acetic acid (IAA). It is supplied as an analytical standard for biochemical and plant-biology research, with documented solubility profiles and recommended storage conditions for powdered and solvent solutions.
- Contains CAS 879-37-8; formula C10H10N2O; molecular weight 174.20.
- High solubility in DMSO (≈100 mg/mL) and moderate solubility in water (≈1.3 mg/mL).
- Forms clear solutions in DMSO, water, PBS, and corn oil.
- Powder stable at -20°C for long-term storage; in solution store at -80°C to maximize stability.
- Suitable as an analytical standard for assays and studies of auxin biosynthesis.
- Solvent preparation examples provided for 1 mg, 5 mg, and 10 mg quantities.
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eMolecules 1-CBZ-3-CHLOROSULFONYL-PYRROLIDINE | 1035173-74-0 | MFCD11501253 | 1g
AstaTech | 1-CBZ-3-CHLOROSULFONYL-PYRROLIDINE | 1g | 112525008 | 57202 | 95.000 | 1035173-74-0 | MFCD11501253 | 303.760 | C12H14ClNO4S
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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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eMolecules N-Methyl-1-naphthylamine HCl | 4643-36-1 | MFCD00191555 | 1g
Combi-Blocks | N-Methyl-1-naphthylamine HCl | 1g | 267198372 | QE-5572 | 95.000 | 4643-36-1 | MFCD00191555 | 193.670 | C11H12ClN
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eMolecules 1-(2,2-Dimethoxyethyl)pyrazole-4-boronic acid pinacol ester | 864754-40-5 | MFCD08706099 | 5g
Combi-Blocks | 1-(2,2-Dimethoxyethyl)pyrazole-4-boronic acid pinacol ester | 5g | 482933577 | FM-2758 | 96.000 | 864754-40-5 | MFCD08706099 | 282.150 | C13H23BN2O4
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Sigma Aldrich Fine Chemicals Biosciences Propionitrile-d5 99 atom % D | 10419-75-7 | MFCD00190504 | 5G
Propionitrile-d5 99 atom % D | Purity: 99% (CP) | Mol Wt: 60.11 | 10419-75-7 | MFCD00190504 | 5G
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Medchemexpress LLC Vimseltinib | 1628606-05-2 | MFCD32858282 | 99.9% | C23H25N7O2 | 10MG
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Vimseltinib is a small-molecule, orally bioavailable inhibitor of colony stimulating factor 1 receptor (CSF1R/c-FMS) and c-Kit intended for preclinical research. It is supplied as a characterized solid with molecular formula C23H25N7O2 and molecular weight 431.49; the certificate of analysis reports 99.94% purity (LCMS).
- High purity for reproducible experimental results.
- Selective inhibition of CSF1R and c-Kit kinases.
- Suitable for in vitro and in vivo kinase studies.
- Supplied with COA and SDS documentation for characterization.
- Available in small research pack sizes for laboratory use.
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