4-Pyridazinamine, 5-chloro-6-methoxy-(89182-20-7)
- Name: 4-Pyridazinamine, 5-chloro-6-methoxy-
- Synonyms:4-Pyridazinamine, 5-chloro-6-methoxy-
- Molecular Formula:C5H6ClN3O
- Molecular Weight:159.57
- CAS Registry Number:89182-20-7
- EINECS:
- Melting Point:363.2±37.0 °C(Predicted)
- Water Solubility:
Other Product
- 891767-58-1/2-[4-(2-methylpropyl)phenyl]imidazo[1,2-a]pyrimidine-3-carbaldehyde
- 891768-77-7/Imidazo[2,1-b]thiazole-3-acetic acid, 6-tricyclo[3.3.1.13,7]dec-1-yl-
- 891769-27-0/3-(2-Methoxyphenyl)imidazo[2,1-b]thiazole-6-carboxylic acid
- 891769-40-7/3-(3-Ethoxyphenyl)imidazo[2,1-b]thiazole-6-carboxylic acid
- 891770-78-8/3-[4-(1-Methylethyl)phenyl]imidazo[2,1-b]thiazole-6-carboxylic acid
- 891771-12-3/3-(3,4-Dimethylphenyl)imidazo[2,1-b]thiazole-6-carboxylic acid
- 891771-62-3/3-(3-Fluoro-6-methoxyphenyl)imidazo[2,1-b]thiazole-6-carboxylic acid
- 891771-88-3/2,2':6',2''-Terpyridine, 4'-(methylsulfinyl)- (9CI)
- 891772-51-3/3-(2,4,6-Trimethylphenyl)imidazo[2,1-b]thiazole-6-carboxylic acid
- 891772-65-9/3-[4-(1-Methylpropyl)phenyl]imidazo[2,1-b]thiazole-6-carboxylic acid
- 891772-94-4/1-Butyl-3-methylimidazolium dimethylphosphate
- 891773-80-1/3-(2-Chloro-4-methoxyphenyl)-2-methylimidazo[2,1-b]thiazole-6-carboxylic acid
- 891785-23-2/1-Methoxy-6-Bromoisoquinoline
- 891787-99-8/(R)-2-Amino-3-(1H-Imidazol-4-Yl)-Propionamide(WX665008)
- 891790-04-8/RS-2-bromophenylglycine hydrochloride
- 89179-52-2/1H-Pyrrole-2-methanethiol
- 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