N-(5-((2-chlorobenzyl)sulfonyl)thiazol-2-yl)picolinamide(1349765-33-8)
- Name: N-(5-((2-chlorobenzyl)sulfonyl)thiazol-2-yl)picolinamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:393.875
- CAS Registry Number:1349765-33-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 74277-40-0/[5-(4-Bromo-phenyl)-[1,3]thiaselenol-(2Z)-ylidene]-acetic acid ethyl ester
- 82387-77-7/3-(2-m-Tolylamino-ethyl)-3H-quinazolin-4-one
- 81067-08-5/2-Amino-4-phenyl-6-propoxy-pyrimidine-5-carbonitrile
- 119929-98-5/p-(p-chlorobenzyl)phenylsulfonylbenzene
- 73724-88-6/2-(p-nitrophenyl)-5,6-dichloro-1,3-dioxa-5-cycloheptene
- 80224-65-3/5-(4-Acetylamino-phenoxy)-furan-2-carboxylic acid methyl ester
- 121580-47-0/1-p-Tolyl-1H-benzo[1,3,4]thiadiazine-3-carboxylic acid ethyl ester
- 1338816-13-9/C24H27N3O2
- 1309370-64-6/C36H28B2N4
- 1334484-38-6/(E)-2-(5,5-dimethoxy-4-methyl-3-(phenylsulfonyl)pent-3-enyl)isoindoline-1,3-dione
- 1319717-38-8/p-methoxyphenyl 3-O-(methyl 4-O-acetyl-2,3-diazido-2,3-dideoxy-β-D-mannopyranosyl uronate)-2-O-benzyl-4,6-O-benzylidene-β-D-galactopyranoside
- 438540-17-1/C16H14O4
- 1333474-14-8/[Et4N][Ni(N,N'-bis(2,6-C6H3(i-Pr)2)-2,6-pyridinedicarboxamidato)(HCO3)]
- 1262285-78-8/C17H28NO3P
- 1349765-33-8/N-(5-((2-chlorobenzyl)sulfonyl)thiazol-2-yl)picolinamide
- 1352170-39-8/4-(3,4-dimethoxyphenyl)-5-(2-thienyl)-1,2-dihydropyridazine-3,6-dione
- 1352442-55-7/C29H19NO3
- 1352447-65-4/2-ethyl-N-((1S,2S,5R)-8-methyl-2-phenyl-8-aza-bicyclo[3.2.1]oct-2-yl)-4-trifluoromethyl-benzamide
- 1354791-50-6/(3-(3-fluoro-4-((4-methylpiperazin-1-yl)methyl)phenoxy)azetidin-1-yl)(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)methanone
- 1329995-17-6/C20H17ClF2O2
- 1287312-00-8/(RS)-2-(2-(benzylidenehydrazono)-4-oxo-thiazolidin-5-yl)-N-methylacetamide
- 1326238-33-8/N-benzyl-3-carboxy-4,4-diphenyl-3-butenamide
- 1326238-30-5/N-(4-nitrophenyl)-3-diphenylmethylenepyrrolidine-2,5-dione
- 1355026-31-1/C14H12Cl2N2O3
- 1350852-31-1/4-amino-2-[5-chloro-3-(3,3,3-trifluoropropyl)-1H-indazol-1-yl]-5-methyl-5-phenyl-5,7-dihydro-6H-pyrrolo[2,3-d]pyrimidin-6-one
