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Filtered Search Results
Medchemexpress LLC Indole-3-acetamide | 879-37-8 | MFCD00005641 | 174.20 g/mol | C10H10N2O | 1 G
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Indole-3-acetamide is an indole derivative and a biosynthetic intermediate in the formation of indole-3-acetic acid (IAA), a primary plant auxin. Supplied as a dry powder for research and analytical use, it is commonly used as a metabolite standard, for auxin pathway studies, and in analytical method development.
- Biosynthetic intermediate of indole-3-acetic acid (IAA).
- Suitable as a metabolite or analytical standard for biochemical and plant biology research.
- Provided as a powder with defined storage recommendations for stability.
- Molecular formula C10H10N2O; molecular weight 174.20 g/mol.
- High solubility in DMSO; limited solubility in water-ultrasonic or warming may be required.
- Manufacturer datasheet provides solubility, storage, and handling information.
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Medchemexpress LLC Acetamide-2,2,2-d3 | 23724-60-9 | MFCD00190373 | 99.0% | 62.09 g/mol | C2H2D3NO | 10 MG
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Acetamide-2,2,2-d3 is the trideuterated isotopologue of acetamide supplied for research use as an isotopic tracer and internal standard for quantitative analysis. It is used in NMR, GC-MS, and LC-MS workflows where deuterium labeling enables accurate tracking, quantitation, and method validation.
- Deuterium-labeled (2,2,2-d3) isotopologue.
- Suitable as internal standard for NMR, GC-MS, and LC-MS.
- High isotopic enrichment (≈99 atom % D).
- Provided in small analytical pack sizes (mg scale).
- For research use only; not for human or clinical use.
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Cayman Chemical Indole-3-acetamIde 100g
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An endogenous metabolite of tryptophan in phytopathogenic bacteria; exogenous application increases the expression of ami1 in Arabidopsis at 20 µM; reduces relative primary root elongation in Arabidopsis mutants that have increased amidase activity and lower indole-3-acetamide levels, but not in wild-type Arabidopsis, at 1 and 10 µM; inhibits mouse and rat liver, as well as P. fluorescens, tryptophan 2,3-dioxygenase
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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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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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Medchemexpress LLC Difamilast | 937782-05-3 | 99.4% | 446.44 | 1 ML
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Difamilast (OPA-15406) is a topical, selective, and nonsteroidal phosphodiesterase-4 (PDE4) inhibitor, demonstrating particularly efficient inhibition of subtype B with an IC50 of 11.2 nM. It is utilized in the research of mild to moderate atopic dermatitis (AD).
- Topical, selective, and nonsteroidal phosphodiesterase-4 (PDE4) inhibitor
- Efficiently inhibits PDE4 subtype B (IC50=11.2 nM)
- Used in research for mild to moderate atopic dermatitis (AD)
- Exerts inhibitory effects on PDE2
- Improves skin condition in relevant animal models of AD
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(F)(F)(F)F.Br[P+](N1CCCC1)(N1CCCC1)N1CCCC1 | 100g | 213792011](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000193327.jpg-250.jpg)
eMolecules 132705-51-2 | PyBrop | Combi-Blocks | MFCD00077412 | 466.187 | C12H24BrF6N3P2 | 97.000 | F[P-](F)(F)(F)(F)F.Br[P+](N1CCCC1)(N1CCCC1)N1CCCC1 | 100g | 213792011
PyBrop | Combi-Blocks | 132705-51-2 | MFCD00077412 | 466.187 | C12H24BrF6N3P2 | 97.000 | F[P-](F)(F)(F)(F)F.Br[P+](N1CCCC1)(N1CCCC1)N1CCCC1 | 100g | 213792011
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Medchemexpress LLC FBnG-(Cys-acetamide)-CH2-PEG3-CH2-CH2-CH2-NH2 | 2241669-84-9 | C27H39FN8O6S | 50 MG
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FBnG-(Cys-acetamide)-CH2-PEG3-CH2-CH2-CH2-NH2 is a tag-linker conjugate of AUTAC4 that incorporates a degradation tag FBnG and a glycol linker. This conjugate can induce K63-linked polyubiquitination and degradation of mitochondria in HeLa cells. For research use only. Store at 4°C, protected from light. In solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light.
- Tag-linker conjugate of AUTAC
- Induces K63-linked polyubiquitination and degradation of mitochondria in HeLa cells
- Purity: 98.85%
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eMolecules 34680-81-4 | 2-Bromo-N-methyl-acetamide | J & W PharmLab LLC | MFCD06800288 | 151.991 | C3H6BrNO | 96.000 | CNC(=O)CBr | 1g | 525277606
2-Bromo-N-methyl-acetamide | J & W PharmLab LLC | 34680-81-4 | MFCD06800288 | 151.991 | C3H6BrNO | 96.000 | CNC(=O)CBr | 1g | 525277606
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Strem, An Ascensus Company CAS# 685-83-6. 1g. Bis(diethylamino)chlorophosphine, min. 97%. MFCD00015493
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CAS# 685-83-6. 1g. Bis(diethylamino)chlorophosphine, min. 97%. MFCD00015493. Molecular Weight: 210.68. Molecular Formula: [(C2H5)2N]2PCl. Color/form: colorless to light yellow liq. (may contain trace insolubles) Strem# 15-0084. http://www.strem.com/catalog/v/15-0084/
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Strem, An Ascensus Company CAS# 68957-94-8. 50g. 2,4,6-Tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane (Propylphosphonic acid anhydride 50% solution in N,N-dimethylformamide) T3P. MFCD00006583
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CAS# 68957-94-8. 50g. 2,4,6-Tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane (Propylphosphonic acid anhydride 50% solution in N,N-dimethylformamide) T3P. MFCD00006583. Molecular Weight: 318.20. Molecular Formula: (C3H7O2P)3. Color/form: slightly yellow to brown liq. Strem# 15-9159. http://www.strem.com/catalog/v/15-9159/
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eMolecules 86-92-0 | 2,4-Dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one | Combi-Blocks | MFCD00035708 | 188.230 | C11H12N2O | 97.000 | CC1=NN(C(=O)C1)c1ccc(C)cc1 | 5g | 296392623
2,4-Dihydro-5-methyl-2-(4-methylphenyl)-3H-pyrazol-3-one | Combi-Blocks | 86-92-0 | MFCD00035708 | 188.230 | C11H12N2O | 97.000 | CC1=NN(C(=O)C1)c1ccc(C)cc1 | 5g | 296392623
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Aobchem AOBCHEM
5000964881 4- 1-BROMOETHYL BENZONITRILE 2
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Aobchem AOBCHEM
5000973539 BENZONITRILE 3-ACETYL-5-METHY
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