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2,3-Dichlorobenzylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 39226-95-4. Molecular formula: C7H7Br2N. Mole weight: 176.04. Product ID: ACM39226954. Alfa Chemistry ISO 9001:2015 Certified.
2,4-Dichlorobenzylamine
2,4-Dichlorobenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-00-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7Cl2N, Molecular Weight: 176.04. US Biological Life Sciences.
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2,4-Dichlorobenzylamine
2,4-Dichlorobenzylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 95-00-1. Molecular formula: C7H7ClNNaO3S. Mole weight: 176.04. Product ID: ACM95001. Alfa Chemistry ISO 9001:2015 Certified.
2,5-Dichlorobenzylamine
2,5-Dichlorobenzylamine is a dichlorinated benzylamine with inhibitory effect on phenylethanolamine N-methyl transferase. Group: Biochemicals. Alternative Names: 1- (2, 5-Dichlorophenyl) methanamine; [ (2, 5-Dichlorophenyl) methyl]amine; 2, 5-Dichloro Benzene methanamine. Grades: Highly Purified. CAS No. 10541-69-2. Pack Sizes: 2.5g. US Biological Life Sciences.
Worldwide
3,4-Dichlorobenzylamine
3,4-Dichlorobenzylamine. Uses: Designed for use in research and industrial production. Product Category: Alkyl Fluorinated Building Blocks. CAS No. 102-49-8. Molecular formula: C6H10F2O. Mole weight: 176.04. Purity: 0.98. Product ID: ACM102498. Alfa Chemistry ISO 9001:2015 Certified.
1-Oxa-3-azaspiro[4.5]decane-2,4-dione,8-methyl-(6CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,4-Dichlorophenyl)methanamine; (3,4-dichlorophenyl)methanamine; 3,4-dichloro-benzylamine; 3,4-Dichlorobenzylam; RARECHEM AL BW 0352; 3,4-DichlorobenzylaMine 5ML; 3,4-diCl-PhCHO; ((3,4-Dichlorophenyl)methyl)amine; 3,4-Dichlor-benzylamin; 3,4-Dichlorobenz. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to yellow clear liquid. CAS No. 102-49-5. Molecular formula: C9H13NO3. Mole weight: 176.043. Purity: 0.96. IUPACName: 3,4-Dichlorobenzylamine. Density: 1.32. Product ID: ACM102495. Alfa Chemistry ISO 9001:2015 Certified.
VER-155008
VER-155008 is an adenosine-derived inhibitor of heat shock protein 70 (Hsp70; IC50 = 0.5 μM) that is selective over Hsp90. It targets the nucleotide-binding domain (NBD) of Hsp70 and similarly binds the NBDs of Hsp70 cognates Hsc70 (Ki = 10 μM) and glucose-regulated protein 78 (Grp78; KD = 80 nM). VER-155008 inhibits the proliferation of human breast and colon cancer cell lines, inducing apoptosis or caspase-independent cell death. It induces the proteasome-dependent degradation of Hsp90 client proteins and potentiates the apoptotic activity of Hsp90 inhibitors. VER-15508 also triggers paraptosis in anaplastic thyroid carcinoma cells. Synonyms: 8-(3,4-Dichlorobenzyl)amino-5'-O-(4-cyanobenzyl)adenosine; C07; VER 155008; VER155008; 5'-O-[(4-Cyanophenyl)methyl]-8-[[(3,4-dichlorophenyl)methyl]amino]-Adenosine; 4-((((2R,3S,4R,5R)-5-(6-amino-8-(3,4-dichlorobenzylamino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)methyl)benzonitrile. Grades: ≥95%. CAS No. 1134156-31-2. Molecular formula: C25H23Cl2N7O4. Mole weight: 556.40.
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