N1-Methyl-2,5-dinitro-p-phenylendiamin(69261-02-5)
- Name: N1-Methyl-2,5-dinitro-p-phenylendiamin
- Synonyms:
- Molecular Formula:
- Molecular Weight:212.165
- CAS Registry Number:69261-02-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 39970-74-6/5-(2-tert-Butylamino-1-hydroxy-ethyl)-N-(2-dimethylamino-ethyl)-2-hydroxy-benzamide
- 28178-32-7/C14H21N3O4
- 22657-98-3/N-(3,5-Di-tert-butyl-4-hydroxy-benzyl)-2-thiocyanato-acetamide
- 18495-49-3/C34H29BN2O2S2
- 51815-53-3/(E)-3-(2-Nitro-phenyl)-N-[2-(3-{2-[(E)-3-(2-nitro-phenyl)-acryloylamino]-phenyl}-ureido)-phenyl]-acrylamide
- 93189-38-9/[2-((E)-2-Cyano-1-methyl-vinyl)-4-methyl-phenoxy]-acetic acid
- 36042-75-8/C18H22Cl2P2S2
- 52696-41-0/4-Chloro-benzoic acid 1-(3-chloro-4-trifluoromethoxy-phenyl)-3,3-dimethyl-ureidomethyl ester
- 90919-50-9/4-Chlor-benzolsulfonsaeure-but-2-enylester
- 69261-02-5/N1-Methyl-2,5-dinitro-p-phenylendiamin
- 17467-86-6/N.N-Dibutylthiocarbamidsaeure-S-(2.4-dinitro-6-methyl-phenylester)
- 16421-96-8/Z-Gly-Leu-Gly-Gly-Ala-Gly-OEt
- 61905-19-9/C32H44N8O6S2
- 92165-68-9/<3-(4-Chlor-benzyliden)-cyclopentan-2-on-1-yl>-essigsaeure
- 53902-13-9/3-[(E)-3-(3,4-Dimethoxy-phenyl)-acryloylamino]-benzoic acid
- 105861-41-4/2,2'-dianilino-4H,4'H-4,4'-ethanediylidene-bis-naphthalen-1-one
- 117373-27-0/(2,4-dihydroxy-3-methyl-phenyl)-glyoxylic acid
- 105541-05-7/(2-chloro-phenoxy)-(4-chloro-phenoxy)-methane
- 100866-96-4/2,4-dihydroxy-benzaldehyde-(4-hydroxy-2-methyl-phenylimine)
- 33013-83-1/(2,4-dichloro-benzenesulfonyl)-carbamic acid ethyl ester
- 107455-86-7/N-(4-bromo-benzoyl)-N'-(4-hydroxy-phenyl)-thiourea
- 116670-66-7/1,1-bis-biphenyl-4-yl-2-phenyl-ethanol
- 859199-70-5/(3-bromo-benzyl)-(3-chloro-benzyl)-malonic acid diethyl ester
- 31733-54-7/C23H29N3O6S
- 36360-13-1/4-(3,5-Dinitro-benzoylamino)-benzoic acid ethyl ester
- 14817-11-9/3,5-Dimethoxy-4-undecyloxy-benzamide
- 73029-23-9/2-Chloro-4-(4-pentyl-cyclohexanecarbonyloxy)-benzoic acid