2.6-Dimethoxy-2'-methylaminobenzophenon(65848-64-8)
- Name: 2.6-Dimethoxy-2'-methylaminobenzophenon
- Synonyms:
- Molecular Formula:
- Molecular Weight:271.316
- CAS Registry Number:65848-64-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 14464-06-3/N-2-Methylthioaethyl-L-phenylalanin
- 66315-31-9/3-Amino-N-ethyl-4-ethylamino-benzenesulfonamide
- 21775-85-9/N-4-Aethoxyphenyl-N-butyloxamid
- 51124-27-7/2-Amino-5-(naphthalen-1-ylsulfanyl)-benzonitrile
- 59396-18-8/4-(Naphthalen-2-ylsulfanylmethyl)-benzamidine
- 56670-19-0/2-(4-Dimethylamino-2-nitro-benzylidene)-malononitrile
- 55241-12-8/trans-β-Benzoyl-α-methyl-N-p-chlorphenylacrylamid
- 21983-19-7/4-(p-Fluorphenylthio)-benzolphosphonsaeure
- 25193-81-1/3-Chloro-N-cyclohexyl-N-(2-hydroxy-ethyl)-benzamide
- 70928-69-7/(Z)-3-(3-Chloro-benzylamino)-2-cyano-3-methylsulfanyl-acrylamide
- 55678-92-7/Allyl-carbamic acid 3-(2-methyl-acryloylamino)-phenyl ester
- 18752-27-7/Benzyl-dimethyl-
-silan - 51082-14-5/trans-3-(m-Acetoxyphenyl)-phenylpropensaeure
- 59987-03-0/Cyclohexyl-thiophosphoramidic acid O-methyl ester O'-phenyl ester
- 129051-51-0/4-(1,3-Dioxo-indan-2-yl)-benzoic acid methyl ester
- 41512-46-3/(Z)-3-(4-Methoxy-phenyl)-3-(methyl-p-tolyl-amino)-propenal
- 35321-45-0/β-(2-Nitro-5-chloro)-phenylaminobutansaeure
- 65848-64-8/2.6-Dimethoxy-2'-methylaminobenzophenon
- 51786-36-8/3-Chloro-4-ureidobenzolsulfonsaeurehydrazid
- 71796-28-6/N-(2-Chloro-phenyl)-2,4-dimethyl-benzenesulfonamide
- 7104-04-3/5-Chloro-2-hydroxy-N-naphthalen-2-yl-benzamide
- 57192-52-6/5-Hydrazono-6,6-dimethyl-3-p-tolyl-cyclohex-3-enecarboxylic acid
- 26076-44-8/(4,4'-ethane-1,2-diyl-diphenyl)-bis-boronic acid
- 71796-54-8/Naphthalene-2-sulfonic acid 3-chloro-phenyl ester
- 7291-95-4/1-[(2,4-DINITROPHENYL)AMINO]PROPAN-2-OL
- 38793-89-4/N-Acetyl-3,4,5,6-tetrafluor-anthranilsaeure-methylester
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- 25580-51-2/Carbobenzoxyglycylalanin-2,4,6-trichlorphenylester