VER-49009(940289-57-6)
- Name: VER-49009
- Synonyms:VER-49009;CCT0129397;3-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide
- Molecular Formula:C19H18ClN3O4
- Molecular Weight:387.81692
- CAS Registry Number:940289-57-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 623935-70-6/SALOR-INT L437131-1EA
- 1175758-65-2/3-methoxy-2-methyl-5-(1-methyl-1H-pyrazol-4-yl)pyridine
- 205313-04-8/4,6-DiaMinonicotinaldehyde hydrochloride
- 30888-60-9/3α-Hydroxy-17,21-[(methylboranediyl)bisoxy]-5β-pregnan-20-one
- 395100-02-4/NA
- 766539-34-8/(4-BENZYL-MORPHOLIN-2-YL)-ACETIC ACID METHYL ESTER
- 1394-89-4/Adrenoxine
- 639089-26-2/1-BENZYL-4-[2-(3H-IMIDAZOL-4-YL)-ETHYL]-PIPERIDINE
- 16055-30-4/L-KYNURENINE SULFATE
- 286836-34-8/1-(6-Benzofuranyl)-2-propanone
- 84681-46-9/3-[(Dichlorophosphinyl)oxy]propanoic Acid Benzyl Ester
- 1257293-63-2/4-(Azetidin-3-yl)-2,2-dimethylmorpholine
- 338468-42-1/3-Oxabicyclo[4.1.0]heptane-5,7-dicarboxylicacid,5-amino-,(1R,5R,6S,7S)-rel-(9CI)
- 937591-29-2/2-ACETYL-7-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,2,3,4-TETRAHYDROISOQUINOLINE
- 343775-23-5/ethyl 2-(4-aMinocyclohexyl)acetate
- 1346686-63-2/3-Methyl-[2,3'-bipyridine]-5'-carbaldehyde
- 1346707-97-8/2-(cyclopentyloxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- 13754-02-4/N-(3,4,5,6-tetrahydro-2-pyridinyl)glycine(SALTDATA: FREE)
- 940289-57-6/VER-49009
- 290345-46-9/2-Pyrrolidinecarboxamide,4-ethoxy-N-methyl-,(2S,4R)-(9CI)
- 56009-12-2/[[(5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3β,21,25-triyl]tris(oxy)]tris(trimethylsilane)
- 704916-12-1/1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-α-D-ribofuranose
- 1082040-69-4/3-BroMo-5-Methyl-6-nitro (1H)indazole
- 1279819-13-4/2-phenyl-7H-Pyrrolo[2,3-d]pyrimidine
- 347901-59-1/SALOR-INT L484709-1EA
- 1234710-03-2/4-(4(5)-Methyl-1H-imidazol-2-yl)-piperidine-1-carboxylic acid tert-butyl ester
- 99201-86-2/PIPERIDINE-4-THIOL HCL
- 1016812-22-8/2-(cyclohexyloxy)nicotinonitrile
- 1810070-20-2/2-Methyl-2,6-diazaspiro[3.3]heptane oxalate
- 479416-42-7/2-Naphthalenebutanenitrile, 3,4-dihydro-3,4-dioxo- (9CI)