N-chloroacetoxy-3,4,5-trimethoxy-benzamidine(95591-27-8)
- Name: N-chloroacetoxy-3,4,5-trimethoxy-benzamidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:302.714
- CAS Registry Number:95591-27-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 120407-06-9/2-aminobenzophenone-2-thenoylhydrazone
- 122699-84-7/(η5-C5Me5)Rh(CO)(C6H11)(H)
- 112172-86-8/({(Ph)(CO)Fe}2(μ-CO)(μ-CHNHC(Ph)2))(PF6)
- 136052-50-1/(R)-1-(tributylstannyl)-2-methyl-1-propanol
- 118542-63-5/tris(4-chlorophenyl)tin 4-fluorophenolate
- 141216-86-6/(C6H5CHNC6H5)Cr(CO)3
- 101499-30-3/6-(2-Carbomethoxy-phenyl)-hexansaeure-(1)-methylester
- 95808-88-1/4,5,6-Trimethoxy-1,2,3-tris-butyloxymethyl-benzol
- 91568-91-1/1-methyl-[2]naphthoic acid amide
- 84574-68-5/2,3,4,4a-tetrahydrofluoren-9-one
- 102242-13-7/4-(4-Formyl-styryl)-biphenyl
- 95683-88-8/phthalic acid mono-((S)-1-methyl-but-2t-enyl ester)
- 91091-98-4/N-<3.5-Dinitro-benzoyl>-N-nitroso-aminoessigsaeure-aethylester
- 100452-25-3/2-Brom-6-cyclohexyl-hexansaeure-(1)
- 856106-60-0/2,6-dihydroxy-3,5-dimethyl-benzoic acid
- 92157-62-5/2-methyl-3-(3,4,5-trimethoxy-phenyl)-propionic acid
- 802833-20-1/<4-(2-Diethylamino-ethoxy)-phenyl>-p-tolyl-acetonitril
- 94686-01-8/2-benzyl-1-butyl-3-(p-tolyl-thiocarbamoyl)-isothiourea
- 93013-20-8/3-(3,5-diiodo-4-(4-methoxyphenoxy)phenyl)propanoic acid
- 95591-27-8/N-chloroacetoxy-3,4,5-trimethoxy-benzamidine
- 105789-75-1/N-(5-chloro-[2]naphthyl)-acetamide
- 1157-99-9/N-Benzyliden-2-(3-dimethylamino-propylthio)-anilin
- 95006-05-6/anti-α-
-acetophenonoxim-benzoat - 106820-21-7/1,3,4,5,6-pentakis(trimethylsilyl)cyclohex-1-ene
- 95620-48-7/1-(4-Ethoxy-phenyl)-3-(4-iodo-phenylamino)-3-p-tolyl-propan-1-one
- 81846-41-5/Toluene-4-sulfonic acid (1S,6S)-6-benzyloxymethyl-cyclohex-3-enylmethyl ester
- 91969-50-5/pent-2-enyl-phenyl ether
- 131809-30-8/methacrylic acid-(trans-4-tert-butyl-cyclohexyl ester)
- 100716-63-0/(+/-)-3-chloro-5-trans-styryl-cyclohex-2-enone
- 88270-68-2/(±)-trans-2-bromo-2,3-dihydro-1H-inden-1-yl acetate
