1,4-Butanedione, 1,4-bis(6-bromo-2-pyridinyl)-(37709-52-7)
- Name: 1,4-Butanedione, 1,4-bis(6-bromo-2-pyridinyl)-
- Synonyms:1,4-Butanedione, 1,4-bis(6-bromo-2-pyridinyl)-
- Molecular Formula:C14H10Br2N2O2
- Molecular Weight:398.05
- CAS Registry Number:37709-52-7
- EINECS:
- Melting Point:540.8±50.0 °C(Predicted)
- Water Solubility:
Other Product
- 377059-68-2/methyl 3-(3-bromophenyl)isoxazole-5-carboxylate
- 377060-10-1/(E)-7-allyl-1,3-dimethyl-8-(2-(pyridin-4-ylmethylene)hydrazinyl)-3,7-dihydro-1H-purine-2,6-dione
- 377060-94-1/1,3-Dimethyl-7-(3-methylbenzyl)-8-(propylamino)-3,7-dihydro-1H-purine-2,6-dione
- 377061-49-9/8-(hexylamino)-7-isopentyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione
- 377061-57-9/N-(5-Chloro-2-methoxyphenyl)-N'-(4,6-dimethylpyrimidin-2-yl)guanidine
- 377061-87-5/(E)-N-(6-methylbenzo[d]thiazol-2(3H)-ylidene)pivalamide
- 377064-31-8/8-bromo-1,3-dimethyl-7-(3-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione
- 377064-56-7/2-amino-N-(3,4-dimethoxyphenyl)-4-oxo-5,6-dihydro-4H-1,3-thiazine-6-carboxamide
- 377065-58-2/3-methyl-7-octyl-8-(propylamino)purine-2,6-dione
- 37706-72-2/2-Pyrazinecarboxamide, 3-[(1-oxopropyl)amino]-
- 377068-63-8/3-methyl-7-octyl-8-(prop-2-enylamino)purine-2,6-dione
- 3770-69-2/1-(3,3-diethoxypropyl)piperidine
- 37707-95-2/Benz[h]isoquinoline, 1,2,3,4-tetrahydro-8,9-dimethoxy-2-methyl-, hydrochloride (1:1)
- 377079-81-7/Cyclohexanecarboxylic acid, 4-(1-cyclohexyl-3-ethyl-1H-indazol-6-yl)-4-hydroxy-, ethyl ester, cis-
- 377079-82-8/1H-Indazole, 1-cyclohexyl-3-ethyl-
- 377079-84-0/1,4-Cyclohexanedicarbonitrile, 1,4-bis(1-cyclohexyl-3-ethyl-1H-indazol-6-yl)-, trans-
- 377079-85-1/Cyclohexanecarboxylic acid, 4-(1-cyclohexyl-3-ethyl-1H-indazol-6-yl)-4-hydroxy-, ethyl ester, trans-
- 377083-88-0/Benzenepropanamine, 2,4-dimethyl-
- 377085-56-8/Amyl 4-Carboxyphenyl Carbonate
- 37709-52-7/1,4-Butanedione, 1,4-bis(6-bromo-2-pyridinyl)-
- 37717-13-8/Progesterone Impurity 1
- 37732-90-4/1-[(pyridin-3-yl)methyl]imidazolidin-2-one
- 377-39-9/Cyclobutane, 1,1,2,2-tetrabromo-3,3,4,4-tetrafluoro-
- 377-46-8/4,5-Dibromo-1,1,1,2,2,3,3-heptafluoropentane
- 37749-81-8/(oxan-2-ylmethyl)(propyl)amine
- 3777-10-4/Propanoic acid, 2-methyl-, 2-[imino(5-nitro-2-furanyl)methyl]hydrazide
- 3777-11-5/2-Furancarboximidic acid, 5-nitro-, 2-formylhydrazide
- 377724-68-0/Olean-11-en-28-oic acid, 13-hydroxy-3-oxo-, γ-lactone
- 377760-12-8/2-[5-(trifluoromethyl)pyridin-2-yl]propanedinitrile
- 377760-60-6/(Z)-N-(3-(4-ethoxyphenyl)-4-phenylthiazol-2(3H)-ylidene)acetamide