4-Morpholineethanol, a-(4-amino-3,5-dichlorophenyl)-(37163-03-4)
- Name: 4-Morpholineethanol, a-(4-amino-3,5-dichlorophenyl)-
- Synonyms:
- Molecular Formula:C12H16Cl2N2O2
- Molecular Weight:
- CAS Registry Number:37163-03-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37155-52-5/Benzene, 1-chloro-4-[(4-methoxyphenyl)methyl]-
- 37156-31-3/Benzoyl chloride, 2-(bromomethyl)-5-chloro-
- 37156-89-1/1-Octen-3-ol, 2-methyl-
- 37157-79-2/2H-1,2,4-Benzothiadiazine, 7-chloro-3-methyl-5-nitro-, 1,1-dioxide
- 37157-88-3/2H-1,2,4-Benzothiadiazine, 3-cyclohexyl-, 1,1-dioxide
- 37158-03-5/Benzenesulfonyl chloride, 2,5-diethoxy-
- 37158-34-2/Benzenemethanol, 4-amino-a-[[bis(1-methylethyl)amino]methyl]-3,5-dichloro-, monohydrochloride
- 37158-37-5/Benzenemethanol, 4-amino-3,5-dichloro-a-[(di-2-propenylamino)methyl]-, monohydrochloride
- 37158-91-1/1,3,4-Thiadiazole-2(3H)-thione, 5-ethoxy-
- 37159-81-2/7l4-[1,2]Dithiolo[1,5-b][1,2,5]oxathiazole-3-carboxaldehyde, 5-(1,1-dimethylethyl)-
- 37160-07-9/triazane-2-carboximidamide nitrate (1:1)
- 37160-47-7/Mercury, iodo(2-oxocyclohexyl)-
- 37160-52-4/1-Cyclopenten-1-ol, lithium salt
- 37160-61-5/Hydroxyacetic acid 1-methylpropyl ester
- 37160-90-0/Chloronium, (chloromethyl)methyl-
- 37160-91-1/Chloronium, (chloromethyl)ethyl-
- 3716-14-1/Benzene, 1,1'-[(2-methylene-1,3-propanediyl)bis(oxy)]bis-
- 37162-61-1/2H-1,2,4-Benzothiadiazine, 3-(1,1-dimethylethyl)-, 1,1-dioxide
- 37162-93-9/Benzenemethanol, 4-amino-3,5-dichloro-a-[(cyclohexylamino)methyl]-, monohydrochloride
- 37163-03-4/4-Morpholineethanol, a-(4-amino-3,5-dichlorophenyl)-
- 37163-09-0/Benzenemethanol, 4-amino-3,5-dichloro-a-[[(phenylmethyl)amino]methyl]-, monohydrochloride
- 37163-34-1/Benzo[g]pteridine-2,4(1H,3H)-dione, 8-hydroxy-7-methyl-
- 37163-41-0/1-Piperidineacetamide, N-(4-fluorophenyl)-
- 3716-34-5/Phosphoric acid, dibutyl ester, barium salt
- 37163-68-1/Benzene, 1-methoxy-4-[2-(4-methylphenyl)ethenyl]-, (E)-
- 37163-71-6/Benzene, 1-chloro-3-[2-(4-methoxyphenyl)ethenyl]-, (E)-
- 37163-97-6/[2S,3S,(-)]-2,3-Octanediol
- 37163-98-7/2,3-Octanediol, (2R,3R)-rel-
- 37164-12-8/1,3,5,7-Cyclooctatetraene, 1-ethenyl-
- 371-65-3/2,2-difluoropentane