Thiazoles
Aobchem 2-Chloro-5-phenylthiazole | ≥97% | CAS 329794-40-3 | C9H6ClNS | 5g
2-Chloro-5-phenylthiazole | ≥97% | CAS 329794-40-3 | C9H6ClNS | 5g
Apexbio Technology LLC TH-302 918633-87-1 10mg
TH-302 (CAS 918633-87-1) is a hypoxia-activated prodrug comprising a 2-nitroimidazole moiety linked to a brominated isophosphoramide mustard Under severe hypoxic conditions (approximately 0 1% O ) TH-302 undergoes bioreductive activation releasing the cytotoxic alkylating agent Br-IPM selectively within hypoxic tumor microenvironments In vitro studies demonstrate markedly increased cytotoxicity against tumor cell lines under hypoxia with IC50 values ranging from 0 1 to 0 8 M for H460 Caki-1 SK-MEL-5 DU145 and HCT116 cells while IC50 values exceed 40 M in normoxic conditions In H460 xenograft mouse models TH-302 induces dose-dependent tumor growth inhibition without hematological toxicity and increases H2AX-positive cells indicating DNA damage TH-302 is utilized to investigate tumor hypoxia-targeting therapies and mechanisms of selective cytotoxicity
Medchemexpress LLC 3-fluorobutan-1-amine hydrochloride | 1780799-10-1 | MFCD28538986 | 95.0% | 127.59 | C4H11ClFN | 250 MG
3-Fluorobutan-1-amine hydrochloride is a chemical intermediate used in the synthesis of active pharmaceutical compounds. It is supplied as a hydrochloride salt and is provided as an off-white to light yellow solid with a molecular weight of 127.59 g/mol and a typical purity of 95.0% (NMR). Store sealed at room temperature, protected from moisture and light; solutions are stable at -80°C for 2 years or -20°C for 1 year.
- Hydrochloride salt form
- Off-white to light yellow solid
- Purity 95.0% (NMR)
- Molecular formula C4H11ClFN
- CAS number 1780799-10-1
- Intended as a drug intermediate for synthesis
- Storage: RT sealed, away from moisture and light; in solvent -80°C (2 years) or -20°C (1 year)
- Available in small research quantities such as 250 MG
Aobchem 1-(2-Chloroethoxy)-4-(methylthio)benzene | ≥95% | CAS 34334-21-9 | C9H11ClOS | 250mg
1-(2-Chloroethoxy)-4-(methylthio)benzene | ≥95% | CAS 34334-21-9 | C9H11ClOS | 250mg
Aobchem 5-Bromo-2-isopropyl-4-methylthiazole | ≥97% | CAS 910552-70-4 | C7H10BrNS | 500mg
5-Bromo-2-isopropyl-4-methylthiazole | ≥97% | CAS 910552-70-4 | C7H10BrNS | 500mg
Medchemexpress LLC L-Methionine, 1,1-dimethylethyl ester, hydrochloride (1:1) | 91183-71-0 | ≥98.0% | 241.78 | 1 G
H-Met-OtBu.HCl is a methionine derivative primarily used for research purposes. This compound is not intended for patient use. Amino acids and their derivatives, including H-Met-OtBu.HCl, are recognized as beneficial ergogenic dietary substances. They are commercially utilized as supplements to support physical, mental, and physiological activities by influencing anabolic hormone secretion, providing fuel during exercise, enhancing mental performance under stress, and preventing exercise-induced muscle damage.
- Influences anabolic hormone secretion
- Provides fuel during exercise
- Enhances mental performance during stress
- Prevents exercise-induced muscle damage
eMolecules 137401-45-7 | 2-((tert-Butoxycarbonyl)amino)-3-ethoxy-3-oxopropanoic acid | ChemScene | MFCD09835539 | 247.247 | C10H17NO6 | 97.000 | CCOC(=O)C(NC(=O)OC(C)(C)C)C(O)=O | 5g | 536863781
2-((tert-Butoxycarbonyl)amino)-3-ethoxy-3-oxopropanoic acid | ChemScene | 137401-45-7 | MFCD09835539 | 247.247 | C10H17NO6 | 97.000 | CCOC(=O)C(NC(=O)OC(C)(C)C)C(O)=O | 5g | 536863781
eMolecules 1065267-14-2 | (3,5-Difluoropyridin-2-yl)methanol | Ambeed | MFCD11520700 | 145.109 | C6H5F2NO | 98.000 | OCc1ncc(F)cc1F | 25g | 811184007
(3,5-Difluoropyridin-2-yl)methanol | Ambeed | 1065267-14-2 | MFCD11520700 | 145.109 | C6H5F2NO | 98.000 | OCc1ncc(F)cc1F | 25g | 811184007
eMolecules 139139-93-8 | (S)-H8-Binap | Combi-Blocks, Inc. | MFCD01630795 | 630.752 | C44H40P2 | 95.000 | C1CCc2c(C1)ccc(P(c1ccccc1)c1ccccc1)c2-c1c2CCCCc2ccc1P(c1ccccc1)c1ccccc1 | 100mg | 761025095
(S)-H8-Binap | Combi-Blocks, Inc. | 139139-93-8 | MFCD01630795 | 630.752 | C44H40P2 | 95.000 | C1CCc2c(C1)ccc(P(c1ccccc1)c1ccccc1)c2-c1c2CCCCc2ccc1P(c1ccccc1)c1ccccc1 | 100mg | 761025095
eMolecules 139139-93-8 | (S)-H8-BINAP | ChemScene | MFCD01630795 | 630.752 | C44H40P2 | 95.000 | C1CCc2c(C1)ccc(P(c1ccccc1)c1ccccc1)c2-c1c2CCCCc2ccc1P(c1ccccc1)c1ccccc1 | 250mg | 536799898
(S)-H8-BINAP | ChemScene | 139139-93-8 | MFCD01630795 | 630.752 | C44H40P2 | 95.000 | C1CCc2c(C1)ccc(P(c1ccccc1)c1ccccc1)c2-c1c2CCCCc2ccc1P(c1ccccc1)c1ccccc1 | 250mg | 536799898