Benzenecarboximidamide, 4-chloro-2-hydroxy-(868271-34-5)
- Name: Benzenecarboximidamide, 4-chloro-2-hydroxy-
- Synonyms:Benzenecarboximidamide, 4-chloro-2-hydroxy-;4-Chloro-2-hydroxybenzimidamide
- Molecular Formula:C7H7ClN2O
- Molecular Weight:170.6
- CAS Registry Number:868271-34-5
- EINECS:
- Melting Point:288.1±50.0 °C(Predicted)
- Water Solubility:
Other Product
- 868244-49-9/4-(1-Piperazinyl)benzeneacetamide
- 868244-57-9/Acetamide, N-[[3-fluoro-4-(1-piperazinyl)phenyl]methyl]-
- 868244-82-0/1-(4-methoxychroman-6-yl)piperazine
- 868244-98-8/6-(piperazin-1-yl)chroman-4-ol
- 868245-35-6/1-[6-(1-piperazinyl)-2-pyridinyl]ethanone
- 86824-68-2/2H-1-Benzopyran-5-carbonitrile, 2,2-dimethyl-
- 868247-72-7/Pam2CSK4
- 868254-64-2/5-(piperidin-3-yl)pyridin-2-amine dihydrochloride
- 868256-13-7/4H-1,2,4-Triazole, 4-(4-fluorophenyl)-3-(methylthio)-5-(phenylmethyl)-
- 868256-25-1/SALOR-INT L322210-1EA
- 868256-59-1/4-bromo-2-[(5-fluoro-2-methylanilino)methyl]phenol
- 868256-61-5/4-chloro-2-[(3,4-dimethylanilino)methyl]phenol
- 868260-16-6/Benzenamine, 4-(4,5-dihydro-5-methyl-1H-imidazol-2-yl)-
- 868260-18-8/5-(1,4,5,6-tetrahydropyrimidin-2-yl)pyridin-2-amine
- 868260-94-0/Benzoic acid, 3-formyl-2-hydroxy-, sodium salt (1:1)
- 868268-81-9/Benzo[b]thiophene-2-carboxamide, 5-fluoro-N-[3-(4-morpholinylsulfonyl)phenyl]-
- 868269-48-1/2-Furancarboxylic acid, 5-methyl-, 2-[[(2,4-dichlorophenyl)methyl]amino]-2-oxoethyl ester
- 868271-05-0/5-Bromo-2-((propan-2-ylideneamino)oxy)benzonitrile
- 868271-33-4/Benzenecarboximidamide, 2-chloro-6-hydroxy-
- 868271-34-5/Benzenecarboximidamide, 4-chloro-2-hydroxy-
- 868272-75-7/(E)-methyl 5-(4-methylphenylsulfonamido)pent-2-enoate
- 868273-54-5/868273-54-5
- 868277-47-8/2-(2-furylmethoxy)acetic acid
- 868277-53-6/3-(4-methanesulfonylphenoxy)propanoic acid
- 868277-59-2/Propanoic acid, 3-[(2-fluorophenyl)methoxy]-
- 868277-75-2/Acetic acid, 2-[(2-fluorophenyl)methoxy]-
- 868277-95-6/2-(Pyrazin-2-ylmethoxy)acetic acid
- 868277-97-8/Acetic acid, 2-[(2-fluoro-3-pyridinyl)methoxy]-
- 868277-98-9/Acetic acid, 2-[(6-fluoro-2-pyridinyl)methoxy]-
- 868282-83-1/RuCl2[(R)- SegPhos][(R)-Daipen