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Filtered Search Results
Aobchem 2-Methoxy-5-(methylthio)benzaldehyde | ≥95% | CAS 67868-81-9 | C9H10O2S | 250mg
2-Methoxy-5-(methylthio)benzaldehyde | ≥95% | CAS 67868-81-9 | C9H10O2S | 250mg
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eMolecules 474688-76-1 | 2-Bromo-9,10-bis(2-naphthalenyl)anthracene | MFCD11045064 | 1g
Ambeed | 5-Methyl-1H-benzo[d]imidazole-2-carboxylic acid | 250mg | 526409251 | A483996 | 99459-47-9 | MFCD03368381 | 176.175 | C9H8N2O2
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Medchemexpress LLC BM-1197 (UBX1967) | 1391107-89-3 | 99.5% | 1 MG
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BM-1197 (UBX1967) is a potent small-molecule inhibitor of Bcl-2 and Bcl-xL used for preclinical antitumor research. It is supplied as a solid and as a DMSO solution for laboratory studies and is intended for research use only.
- Potent dual Bcl-2/Bcl-xL inhibitor with low-nanomolar IC50 values (3.5 nM for Bcl-2, 5.2 nM for Bcl-xL).
- High purity (about 99.5%).
- Molecular weight 1,131.78 g·mol⁻1.
- Chemical formula C53H59ClF4N6O7S4.
- Available as a 1 mg solid and as a 10 mM solution in DMSO.
- Store powder at -20°C for long-term stability and store solutions at -80°C.
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Medchemexpress LLC MCP-1/CCL2 Rat HEK 100ug
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MCP-1/CCL2 Protein Rat (HEK293 His) is a small cytokine that belongs to the CC chemokine family
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Aobchem 4-(4-Methyl-5-thiazolyl)benzaldehyde | ≥95% | CAS 1330767-26-4 | C11H9NOS | 500mg
4-(4-Methyl-5-thiazolyl)benzaldehyde | ≥95% | CAS 1330767-26-4 | C11H9NOS | 500mg
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Selleck Chemical LLC UNC-926 S5262-10mg
UNC-926 is a L3MBTL1 domain inhibitor with Kd value of 3 9 M for binding with the MBT domain of the L3MBTL1 protein
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eMolecules 1053228-28-6 | AstaTech | 245-TRICHLORO-7H-PYRROLO[23-D]PYRIMIDINE | 0.25g | 233620901 | 26521 | 95 | MFCD13193620 | 222.45 | C6H2Cl3N3
Medchem Express | AZD-8529 | 5mg | 532148973 | HY-107457 | 1092453-15-0 | 487.483 | C24H24F3N5O3
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eMolecules 35842-60-5 | 3-(Bromomethyl)-3-(chloromethyl)oxetane | Combi-Blocks | MFCD18909286 | 199.470 | C5H8BrClO | 96.000 | ClCC1(CBr)COC1 | 1g | 388718424
3-(Bromomethyl)-3-(chloromethyl)oxetane | Combi-Blocks | 35842-60-5 | MFCD18909286 | 199.470 | C5H8BrClO | 96.000 | ClCC1(CBr)COC1 | 1g | 388718424
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eMolecules 10061-02-6 | TRANS-1,3-DICHLOROPROPENE | AstaTech | MFCD00000985 | 110.970 | C3H4Cl2 | 95.000 | ClC\C=C\Cl | 50g | 454894586
TRANS-1,3-DICHLOROPROPENE | AstaTech | 10061-02-6 | MFCD00000985 | 110.970 | C3H4Cl2 | 95.000 | ClC\C=C\Cl | 50g | 454894586
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Pfaltz & Bauer Trichloroacetonitrile| 100G | 545-06-2
Trichloroacetonitrile| 100G | 545-06-2
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Medchemexpress LLC 3-pyridineacetic acid | 501-81-5 | MFCD00066302 | 100.0% | 137.14 g/mol | C7H7NO2 | 500 MG
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3-Pyridineacetic acid (2-(pyridin-3-yl)acetic acid) is a small aromatic carboxylic acid used as an endogenous metabolite standard and a reagent in biochemical and pharmacological research. It is supplied at high purity and is suitable for analytical, reference, and preparative applications.
- High purity suitable for analytical use.
- Useful as an endogenous metabolite standard in metabolic studies.
- Aromatic carboxylic acid with pyridine ring chemistry.
- Molecular weight 137.14 g/mol.
- Molecular formula C7H7NO2.
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eMolecules 3-Chloropropyl carbonochloridate | 628-11-5 | 1G | Purity: 95%
Matrix Scientific | 3-Chloropropyl carbonochloridate | 1G | 628-11-5 | MFCD02093717
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Sigma Aldrich Fine Chemicals Biosciences Triethanolamine, 102-71-6, MFCD00002855, 100mL
Linear Formula (HOCH2CH2)3N, ≥99.0% (GC), Molecular Weight 149.19, bp 190-193 °C/5 mmHg (lit.), mp 17.9-21 °C (lit.), Synonym: 2,2′,2′′-Nitrilotriethanol, Tris(2-hydroxyethyl)amine
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eMolecules 501-92-8 | Ambeed | 4-Allylphenol | 1g | 682930194 | A285109 | MFCD01940501 | 134.178 | C9H10O
Ambeed | 4-Allylphenol | 1g | 682930194 | A285109 | 501-92-8 | MFCD01940501 | 134.178 | C9H10O
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eMolecules 543-27-1 | Isobutyl chloroformate | Oakwood Chemicals | MFCD00000642 | 136.580 | C5H9ClO2 | 99.000 | CC(C)COC(Cl)=O | 100g | 480133329
Isobutyl chloroformate | Oakwood Chemicals | 543-27-1 | MFCD00000642 | 136.580 | C5H9ClO2 | 99.000 | CC(C)COC(Cl)=O | 100g | 480133329
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