1H-Imidazole, 1,1'-(4-nitro-1,3-phenylene)bis[2-methyl-(134485-96-4)
- Name: 1H-Imidazole, 1,1'-(4-nitro-1,3-phenylene)bis[2-methyl-
- Synonyms:
- Molecular Formula:C14H13N5O2
- Molecular Weight:283.29
- CAS Registry Number:134485-96-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 134476-37-2/1-Phenoxathiinethanol, 10,10-dioxide
- 134476-98-5/1,3-Benzenedisulfonic acid, 4-[[4-[[4-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-5-meth oxy-2-methylphenyl]azo]-5-methoxy-2-methylphenyl]azo]-
- 134476-99-6/1,4-Benzenedisulfonic acid, 2-[[4-[[4-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-5-meth oxy-2-methylphenyl]azo]-5-methoxy-2-methylphenyl]azo]-
- 134477-03-5/1-Naphthalenesulfonic acid, 4-[[4-[[4-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-5-meth oxy-2-methylphenyl]azo]-5-methoxy-2-methylphenyl]azo]-
- 134477-88-6/Butanamide, 3-oxo-N-[4-[(2-pyrimidinylamino)sulfonyl]phenyl]-
- 134477-89-7/Butanamide, N-[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-3-oxo-
- 134478-77-6/1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid, 5,8-dihydro-8-oxo-5-(1,2-propadienyl)-
- 134478-78-7/3-Quinolinecarboxylic acid, 7-chloro-6-fluoro-1,4-dihydro-4-oxo-1-(1,2-propadienyl)-
- 134484-94-9/Pentanoic acid, 5-(4-amino-3-ethyl-5-methylphenoxy)-, ethyl ester
- 134485-28-2/L-Cysteine, S-(1,2-dichloro-3,3,3-trifluoro-1-propenyl)-
- 134485-49-7/Pentanoic acid, 5-[[4-(benzoylamino)phenyl]amino]-5-oxo-
- 134485-96-4/1H-Imidazole, 1,1'-(4-nitro-1,3-phenylene)bis[2-methyl-
- 134486-09-2/4,6-Heptadienoic acid, 5-methyl-, methyl ester, (E)-
- 13449-07-5/5H-Tetrazol-5-one, 1,4-dihydro-1-(1-methyl-2-propenyl)-4-phenyl-
- 13449-08-6/2(3H)-Benzothiazolone, 3-(2-propenyl)-
- 13449-93-9/Acetamide, N-[2-(1,3-dihydro-1-hydroxy-3-oxo-1-phenyl-2H-isoindol-2-yl)ethyl]-
- 13449-94-0/1H-Isoindol-1-one, 2-(2-aminoethyl)-2,3-dihydro-3-hydroxy-3-phenyl-
- 134504-18-0/9H-Fluorene-2,7-diamine, 9-[(1,3-diphenyl-1H-pyrazol-4-yl)methylene]-
- 13450-51-6/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methyl-3-oxobutyl)-5-(2-propenyl)-
- 134506-04-0/1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-
- 13450-86-7/Selenic acid, gadolinium(3+) salt (3:2), octahydrate
- 134509-56-1/Sulfamic acid, bromo-, monosodium salt
- 134510-03-5/5-Trifluoromethyl-pyrazin-2-ol
- 134511-02-7/7,8-Nonadien-4-one, 5-ethyl-
- 134477-07-9/2,7-Naphthalenedisulfonic acid, 3-[[4-[[4-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-5-meth oxy-2-methylphenyl]azo]-5-methoxy-2-methylphenyl]azo]-
- 134477-05-7/1,3-Naphthalenedisulfonic acid, 7-[[4-[[4-[[1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl]azo]-5-meth oxy-2-methylphenyl]azo]-5-methoxy-2-methylphenyl]azo]-
- 134476-34-9/Piperidine, 1-[(1,1-dimethylethyl)dimethoxysilyl]-
- 134476-22-5/Piperidine, 1,1'-(dimethoxysilylene)bis[4-methyl-
- 134475-03-9/Acetic acid, [[2,3,4,5-tetrahydro-2-(4-methoxyphenyl)-5-[2-[methyl[2-(4-methylphenyl) ethyl]amino]ethyl]-4-oxo-1,5-benzothiazepin-3-yl]oxy]-, cis-, (E)-2-butenedioate (1:1)
- 134481-28-0/4-Quinolinecarboxylic acid, 6-methyl-2-(trifluoromethyl)-, methyl ester