Phenols
2-Amino-6-chloro-4-nitrophenol 98.0+%, TCI America™
CAS: 6358-09-4 Molecular Formula: C6H6Cl2N2O3 Molecular Weight (g/mol): 225.03 MDL Number: MFCD00035767 InChI Key: HXKQPFKBBNRPEK-UHFFFAOYSA-N Synonym: 3-Chloro-2-hydroxy-5-nitroaniline PubChem CID: 4679699 SMILES: C1=C(C=C(C(=C1Cl)O)N)[N+](=O)[O-]
3-Hydroxy-alpha-methylbenzyl Alcohol 98.0+%, TCI America™
CAS: 2415-09-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00238621 InChI Key: COJRWHSKVYUZHQ-UHFFFAOYSA-N Synonym: 1-(3-Hydroxyphenyl)ethanol, 3-(1-Hydroxyethyl)phenol PubChem CID: 13542886 IUPAC Name: 3-(1-hydroxyethyl)phenol SMILES: CC(C1=CC(=CC=C1)O)O
Apexbio Technology LLC Ansamitocin P-3 66547-09-9 50mg
Ansamitocin P-3 (CAS 66547-09-9) is a small-molecule inhibitor targeting tubulin It is designed to disrupt microtubule assembly by potently inhibiting tubulin polymerization thereby affecting cellular processes reliant on microtubule dynamics Ansamitocin P-3 exerts its biological activity primarily through inhibition of tubulin polymerization In cell-based studies Ansamitocin P-3 demonstrates cytotoxicity with IC50 values of approximately 4 10 g/ml in human lung carcinoma A-549 and colon carcinoma HT-29 cells and 2 10 g/ml in breast carcinoma MCF-7 cells Additionally it inhibits ciliary regeneration in Tetrahymena cells at concentrations around 1 M Based on these pharmacological properties Ansamitocin P-3 holds research potential in oncology particularly in studies of microtubule dynamics anticancer drug mechanisms and ciliogenesis
Apexbio Technology LLC Ansamitocin P-3 66547-09-9 25mg
Ansamitocin P-3 (CAS 66547-09-9) is a small-molecule inhibitor targeting tubulin It is designed to disrupt microtubule assembly by potently inhibiting tubulin polymerization thereby affecting cellular processes reliant on microtubule dynamics Ansamitocin P-3 exerts its biological activity primarily through inhibition of tubulin polymerization In cell-based studies Ansamitocin P-3 demonstrates cytotoxicity with IC50 values of approximately 4 10 g/ml in human lung carcinoma A-549 and colon carcinoma HT-29 cells and 2 10 g/ml in breast carcinoma MCF-7 cells Additionally it inhibits ciliary regeneration in Tetrahymena cells at concentrations around 1 M Based on these pharmacological properties Ansamitocin P-3 holds research potential in oncology particularly in studies of microtubule dynamics anticancer drug mechanisms and ciliogenesis
Apexbio Technology LLC Ansamitocin P-3 66547-09-9 10mg
Ansamitocin P-3 (CAS 66547-09-9) is a small-molecule inhibitor targeting tubulin It is designed to disrupt microtubule assembly by potently inhibiting tubulin polymerization thereby affecting cellular processes reliant on microtubule dynamics Ansamitocin P-3 exerts its biological activity primarily through inhibition of tubulin polymerization In cell-based studies Ansamitocin P-3 demonstrates cytotoxicity with IC50 values of approximately 4 10 g/ml in human lung carcinoma A-549 and colon carcinoma HT-29 cells and 2 10 g/ml in breast carcinoma MCF-7 cells Additionally it inhibits ciliary regeneration in Tetrahymena cells at concentrations around 1 M Based on these pharmacological properties Ansamitocin P-3 holds research potential in oncology particularly in studies of microtubule dynamics anticancer drug mechanisms and ciliogenesis
Apexbio Technology LLC Ansamitocin P-3 66547-09-9 5mg
Ansamitocin P-3 (CAS 66547-09-9) is a small-molecule inhibitor targeting tubulin It is designed to disrupt microtubule assembly by potently inhibiting tubulin polymerization thereby affecting cellular processes reliant on microtubule dynamics Ansamitocin P-3 exerts its biological activity primarily through inhibition of tubulin polymerization In cell-based studies Ansamitocin P-3 demonstrates cytotoxicity with IC50 values of approximately 4 10 g/ml in human lung carcinoma A-549 and colon carcinoma HT-29 cells and 2 10 g/ml in breast carcinoma MCF-7 cells Additionally it inhibits ciliary regeneration in Tetrahymena cells at concentrations around 1 M Based on these pharmacological properties Ansamitocin P-3 holds research potential in oncology particularly in studies of microtubule dynamics anticancer drug mechanisms and ciliogenesis
eMolecules 3-Fluoro-4-hydroxyphenylacetic acid | 458-09-3 | 1G | Purity: 98%
Matrix Scientific | 3-Fluoro-4-hydroxyphenylacetic acid | 1G | 458-09-3 | MFCD00004348
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eMolecules 1-(3-Hydroxyphenyl)ethanol | 2415-09-0 | MFCD00238621 | 1g
Ambeed | 1-(3-Hydroxyphenyl)ethanol | 1g | 600848589 | A828398 | | 2415-09-0 | MFCD00238621 | 138.166 | C8H10O2
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Apexbio Technology LLC Ansamitocin P-3 66547-09-9 10mM (in 1mL DMSO)
Ansamitocin P-3 (CAS 66547-09-9) is a small-molecule inhibitor targeting tubulin It is designed to disrupt microtubule assembly by potently inhibiting tubulin polymerization thereby affecting cellular processes reliant on microtubule dynamics Ansamitocin P-3 exerts its biological activity primarily through inhibition of tubulin polymerization In cell-based studies Ansamitocin P-3 demonstrates cytotoxicity with IC50 values of approximately 4 10 g/ml in human lung carcinoma A-549 and colon carcinoma HT-29 cells and 2 10 g/ml in breast carcinoma MCF-7 cells Additionally it inhibits ciliary regeneration in Tetrahymena cells at concentrations around 1 M Based on these pharmacological properties Ansamitocin P-3 holds research potential in oncology particularly in studies of microtubule dynamics anticancer drug mechanisms and ciliogenesis
Medchemexpress LLC N-allylaniline | 589-09-3 | MFCD00008638 | 133.19 g/mol | C9H11N | 5 G
N-allylaniline (N-phenylallylamine) is an aromatic amine used as a reagent in chemical synthesis and biochemical assays. It is supplied in small gram quantities for laboratory research use only.
- Aromatic primary amine reagent.
- Molecular formula C9H11N.
- Molecular weight 133.19 g/mol.
- Available in gram-scale packages (1 g-100 g).
- Intended for research use only; not for human or clinical applications.
Medchemexpress LLC 3-methoxyphenylacetic acid | 1798-09-0 | MFCD00004334 | 99.6% | 166.17 | C9H10O3 | 10 G
3-Methoxyphenylacetic acid is a research-grade small organic acid used in studies of plant phytotoxins and in development of toxin-mediated bioassays for Rhizoctonia solani resistance. The material is supplied with documented analytical data to support research applications.
- High purity suitable for research applications.
- Characterized by molecular formula C9H10O3 and molecular weight 166.17.
- Available in multiple quantities, including solid and solution formats.
- Provided with a certificate of analysis and a safety data sheet for quality assurance.
- Soluble in common organic solvents for assay preparation.
Medchemexpress LLC N-allylaniline (N-phenylallylamine) | 589-09-3 | MFCD00008638 | 133.19 g/mol | C9H11N | 25 G
N-Allylaniline (N-phenylallylamine) is an aromatic amine reagent and intermediate used in organic synthesis and biochemical assays. It is a liquid with molecular formula C9H11N and molecular weight 133.19 g/mol, and is reported to form metal complexes and act in biochemical assay contexts. Typical handling recommends protection from light and refrigerated storage; in solvent, long-term storage at -80°C is advised.
- Aromatic amine used as a reagent in organic synthesis
- Molecular formula C9H11N; molecular weight 133.19 g/mol
- Appearance: light yellow to brown liquid
- Storage: protect from light; refrigerate for short term
- CAS number 589-09-3 for precise identification
Medchemexpress LLC 3-methoxyphenylacetic acid | 1798-09-0 | MFCD00004334 | 99.6% | 166.17 g/mol | C9H10O3 | 50 G
3-methoxyphenylacetic acid is an organic reagent and reference standard supplied as a solid for laboratory research use. It is commonly used in organic synthesis and biochemical assays where a high-purity m-anisylacetic acid derivative is required.
- High purity: 99.6% suitable for analytical and synthetic applications.
- Molecular formula: C9H10O3.
- Molecular weight: 166.17 g/mol.
- Appearance: solid/powder for easy handling and weighing.
- Storage stability: powder stable at -20°C (up to 3 years) or 4°C (up to 2 years); in solvent store at -80°C (6 months) or -20°C (1 month).
- Available in multiple solid pack sizes to support varying scale of experiments.
Medchemexpress LLC 3-Benzyl-6-bromo-1H-quinolin-2-one | 924633-09-0 | 98.3% | 314.18 | 100 MG
3-Benzyl-6-bromo-1H-quinolin-2-one is a drug intermediate used for the synthesis of various active compounds. It is supplied as a white to off-white solid with a purity of 98.33%.
- Purity of 98.33%
- Molecular weight of 314.18
- CAS number 924633-09-0
- Solid appearance
- White to off-white color
- Stable as powder for 3 years at -20°C or 2 years at 4°C
- Stable in solvent for 6 months at -80°C or 1 month at -20°C
Accela Chembio Inc 1-(3-hydroxyphenyl)ethanol | 25g | 2415-09-0 | MFCD00238621 | 97+% | Shelf Life: 1260 Days | Regular
1-(3-hydroxyphenyl)ethanol | 25g | 2415-09-0 | MFCD00238621 | 97+% | Shelf Life: 1260 Days | Regular
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