1-(4-Bromo-3-nitro-phenyl)-2-cyclopropylamino-ethanol(36628-17-8)
- Name: 1-(4-Bromo-3-nitro-phenyl)-2-cyclopropylamino-ethanol
- Synonyms:
- Molecular Formula:
- Molecular Weight:301.14
- CAS Registry Number:36628-17-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103402-27-3/2,4,6,2',4',6'-hexa-tert-butyl-4,4'-(2-chloro-but-2ξ-enediyl)-bis-cyclohexa-2,5-dienone
- 69022-64-6/O-chloroacetylphenoxyformamide oxime
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- 31083-68-8/Dimethyl-carbamic acid 4-dimethylcarbamoyloxymethyl-cyclohexylmethyl ester
- 36971-41-2/[(3-Chloro-phenyl)-hydroxy-methyl]-phosphonic acid dipentyl ester
- 23038-65-5/C23H33ClO4
- 62894-19-3/Phosphoric acid 2,3-dihydroxy-cyclopentyl ester diphenyl ester
- 17849-67-1/Dimethylbis(2,3,4,6-tetrachlorphenoxy)silan
- 91061-61-9/Vinylsulfonsaeure-(3,5-dimethyl-phenylester)
- 60084-48-2/(Z)-α-Phenylacetamidocrotonsaeure
- 36230-90-7/2-[1-(4-Bromo-phenyl)-meth-(Z)-ylidene]-4-iodo-indan-1,3-dione
- 56077-63-5/3-(4-Thiocyanato-phenoxy)-propionic acid methyl ester
- 52843-87-5/Trifluormethyl-3-phenylbicyclo<2.2.2>octa-2,5-dienyl-2-sulfon
- 67740-97-0/2-(3-Acetyl-phenylamino)-1-biphenyl-4-yl-2-ethoxy-ethanone
- 25812-29-7/2,2-Dimethyl-6-phenoxy-hexanoic acid ethyl ester
- 87668-35-7/β-Brom-β-Chlorstyrol
- 92369-11-4/<3-Methyl-4-propylmercapto-benzyl>-propyl-aether
- 1142-89-8/2-Dimethylaminomethyl-2-phenoxymethyl-propandiol-(1.3)
- 65710-62-5/Z-NH-CH2-CH(NH-Boc)-CO-Ala-Gly
- 36628-17-8/1-(4-Bromo-3-nitro-phenyl)-2-cyclopropylamino-ethanol
- 29786-26-3/(<1-(p-Chlorophenyl)cyclobutyl>carbonyl)carbamsaeureethylester
- 58268-42-1/Acetic acid 2-(4-bromo-2,5-bis-cyanomethyl-phenoxy)-ethyl ester
- 63308-07-6/C17H22NO4PS2
- 32898-00-3/N-(4-Acetyl-phenyl)-2-chloro-N-(2-oxo-1,3-diphenyl-propyl)-acetamide
- 56698-51-2/2-Amino-1,1-bis-(2-tert-butoxy-5-tert-butyl-phenyl)-propan-1-ol
- 42146-96-3/Methyl-thiophosphoramidic acid S-(2-ethoxy-ethyl) ester O-(2-methoxy-phenyl) ester
- 33931-75-8/α-Aethoxybenzylformiat
- 59377-40-1/1-((E)-2-Ethoxy-1-phenylsulfanyl-vinyl)-cyclopentanol
- 71711-13-2/2,6-Dichlordiphenylacetohydroxamsaeure
- 29055-63-8/C6H5Cl3N3O3PS
