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1,8-Dimethylphenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-DIMETHYLPHENANTHRENE;Phenanthrene, 1,8-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 7372-87-4. Molecular formula: C16H14. Mole weight: 206.28. Product ID: ACM7372874. Alfa Chemistry ISO 9001:2015 Certified.
2,4-Dimethylphenanthrene
2,4-Dimethylphenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIMETHYLPHENANTHRENE;2,4-dimethyl-phenanthren;Phenanthrene, 2,4-dimethyl-;CCRIS 4926. Product Category: Heterocyclic Organic Compound. CAS No. 15254-64-5. Molecular formula: C16H14. Mole weight: 206.28. Product ID: ACM15254645. Alfa Chemistry ISO 9001:2015 Certified.
9,10-Phenanthrenediol,9,10-dihydro-9,10-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC43314, STOCK3S-49727, MolPort-002-585-563, CID238779, 7251-51-6. Product Category: Heterocyclic Organic Compound. CAS No. 7251-51-6. Molecular formula: C16H16O2. Mole weight: 240.297. Purity: 0.96. IUPACName: 9,10-dimethylphenanthrene-9,10-diol. Canonical SMILES: CC1(C2=CC=CC=C2C3=CC=CC=C3C1(C)O)O. Density: 1.22g/cm³. Product ID: ACM7251516. Alfa Chemistry ISO 9001:2015 Certified.
Dehydrojuncusol
Dehydrojuncusol, a potent HCV inhibitor, targets HCV NS5A and is able to inhibit RNA replication of replicons harboring resistance mutations to anti-NS5A direct-acting antivirals. Dehydrojuncusol significantly inhibits HCV infection when added after virus inoculation of HCV genotype 2a (EC50=1.35?μM). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 117824-04-1. Molecular formula: C18H16O2. Mole weight: 264.3. Purity: 0.98. IUPACName: 5-ethenyl-1,6-dimethylphenanthrene-2,7-diol. Canonical SMILES: CC1=C(C=CC2=C1C=CC3=CC(=C(C(=C32)C=C)C)O)O. Product ID: ACM117824041. Alfa Chemistry ISO 9001:2015 Certified.
[1r-(1Alpha,4abeta,10aalpha)]-4-[[[7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethylphenanthren-1-yl]methyl](3-oxo-3-phenylpropyl)amino]butan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1R-(1alpha,4abeta,10aalpha)]-4-[[[7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethylphenanthren-1-yl]methyl](3-oxo-3-phenylpropyl)amino]butan-2-one;2-Butanone, 4-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenylmethyl(3-oxo-3-phenylpropyl)amino-, 1R-(1.alpha.,4a.beta.,10a.alpha.)-;2-Butanone, 4-[[[1,2,3,4,4a,9,10,10a- octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl ]methyl](3-oxo-3-phenylpropyl)amino]-, [1R-(1α,4a,10aα)]-;complex substituted ketoamine;4-[[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-isopropylphenanthrene-1-yl]methyl](3-oxo-3-phenylpropyl)amino]-2-butanone;4-[[[[(1R)-1,2,3,4,4a,9,10,10aα-Octahydro-1β,4aβ-dimethyl-7-(1-methylethyl)phenanthren]-1-yl]methyl](3-oxo-3-phenylpropyl)amino]-2-butanone. Product Category: Heterocyclic Organic Compound. CAS No. 70776-86-2. Molecular formula: C33H45NO2. Mole weight: 487.7159. Product ID: ACM70776862. Alfa Chemistry ISO 9001:2015 Certified.