3-[1-(2-methylphenyl)tetrazol-5-yl]sulfanyl-N-phenylpropanamide(892071-50-0)
- Name: 3-[1-(2-methylphenyl)tetrazol-5-yl]sulfanyl-N-phenylpropanamide
- Synonyms:3-[1-(2-methylphenyl)tetrazol-5-yl]sulfanyl-N-phenylpropanamide
- Molecular Formula:C17H17N5OS
- Molecular Weight:339.41478
- CAS Registry Number:892071-50-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 89181-00-0/2-Furanmethanol, 3,4-dichloro-
- 89181-29-3/89181-29-3
- 89181-59-9/4-Pyrimidinecarboxylic acid, 3,4,5,6-tetrahydro-
- 89182-20-7/4-Pyridazinamine, 5-chloro-6-methoxy-
- 891828-31-2/2-Benzothiazolamine, N-(4-chloro-6-methyl-2-pyrimidinyl)-
- 891831-55-3/1H-Benzimidazol-6-amine, 2-(difluoromethyl)-
- 891861-48-6/L-Leucine, L-alanyl-L-leucyl-L-isoleucyl-L-tyrosyl-L-arginyl-L-lysyl-L-leucyl-L-leucyl-L-phenylalanyl-L-asparaginyl-L-prolyl-L-serylglycyl-L-prolyl-L-tyrosyl-L-glutaminyl-L-lysyl-L-lysyl-L-prolyl-L-valyl-L-histidyl-L-α-glutamyl-L-lysyl-L-lysyl-L-α-glutamyl-L-valyl-
- 891862-34-3/Butanoic acid, (1S)-1-[[4-[2,6-difluoro-4-[(5R)-5-[(3-isoxazolyloxy)methyl]-2-oxo-3-oxazolidinyl]phenyl]-3,6-dihydro-1(2H)-pyridinyl]carbonyl]-1,2-ethanediyl ester (9CI)
- 891862-35-4/Butanoic acid, (1S)-2-[4-[2,6-difluoro-4-[(5R)-5-[(3-isoxazolyloxy)methyl]-2-oxo-3-oxazolidinyl]phenyl]-3,6-dihydro-1(2H)-pyridinyl]-1-(hydroxymethyl)-2-oxoethyl ester
- 891862-36-5/Butanoic acid, (1S)-1-[[[bis(1,1-dimethylethoxy)phosphinyl]oxy]methyl]-2-[4-[2,6-difluoro-4-[(5R)-5-[(3-isoxazolyloxy)methyl]-2-oxo-3-oxazolidinyl]phenyl]-3,6-dihydro-1(2H)-pyridinyl]-2-oxoethyl ester
- 891863-12-0/Benzamide, N-(2-aminophenyl)-4-[5-[(ethylamino)methyl]-2-thiazolyl]-
- 89187-04-2/Methanaminium, N,N,N-trimethyl-, salt with 2,2',2''-(1,2,3-cyclopropanetriylidene)tris[propanedinitrile] (1:1) (9CI)
- 891894-69-2/N-(1-Benzylpiperidin-4-yl)-2-(4-fluorophenyl)imidazo[2,1-b][1,3]benzothiazole-6-carboxamide
- 891900-49-5/2-Hydroxy-6-(1-piperidinylsulfonyl)quinoline
- 891907-13-4/6-(azepane-1-sulfonyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
- 891911-18-5/4-(5-(9,9-Dioctyl-9H -fluoren-2-yl)-4-hexylthiophen-2-yl)- 7-(4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole
- 892020-29-0/N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-[[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
- 892020-36-9/N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
- 892068-27-8/2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-[(2E)-4-(4-fluorophenyl)-1,3-thiazol-2(3H)-ylidene]acetamide
- 892071-50-0/3-[1-(2-methylphenyl)tetrazol-5-yl]sulfanyl-N-phenylpropanamide
- 892113-54-1/3-[2,2,2-trifluoroethyl]hexahydro-2H-1,4-diazepin-2-one hydrochloride
- 89211-41-6/Propionic acid, 3-[(2-boronoethyl)thio]- (7CI)
- 89211-77-8/2-chlorocyclopentan-1-amine hydrochloride
- 892119-18-5/Hippuric acid
- 89212-27-1/1-Butanesulfonamide, 4-bromo-
- 892123-39-6/4'-(trans-4-Butylcyclohexyl)-4-ethoxy-2,3-difluoro-1,1'-biphenyl
- 892143-04-3/1H-Pyrazole-4-carbonitrile, 3-amino-5-(3-hydroxypropoxy)-
- 892144-24-0/DSPE-PEG-OH
- 892149-12-1/1-[2-(pyridin-4-yl)ethyl]-1H-pyrrole-2-carbaldehyde
- 892155-51-0/SALOR-INT L200905-1EA