Metribuzin Impurity 1(50917-20-9)
- Name: Metribuzin Impurity 1
- Synonyms:Metribuzin Impurity 1;1,2,4-Triazin-5(4H)-one, 4-amino-6-(1,1-dimethylethyl)-3-methoxy-
- Molecular Formula:C8H14N4O2
- Molecular Weight:198.22
- CAS Registry Number:50917-20-9
- EINECS:
- Melting Point:266.8±23.0 °C(Predicted)
- Water Solubility:
Other Product
- 50902-17-5/2-Piperidinone, 3-fluoro-
- 509072-72-4/Cyclopropanemethanol, 2,2-difluoro-3-methyl-
- 509073-61-4/Methyl 4-methoxy-1H-indole-7-carboxylate
- 509076-92-0/1-(benzo[d][1,3]dioxol-5-yl)piperazine hydrochloride
- 509080-74-4/BMS-587101
- 509083-71-0/5-Thiazolecarboxylic acid, 2-formyl-, ethyl ester
- 509093-37-2/Pentanoic acid, 5,5,5-trifluoro-4-[[(phenylmethoxy)carbonyl]amino]-
- 509095-08-3/Wortmannin
- 509106-74-5/MethacrylEthyl POSS
- 509107-34-0/COD.IR.CL.IMES
- 509108-20-7/Benzamide, N-(2-methoxyphenyl)-4-[[2-[(1-methyl-1H-tetrazol-5-yl)thio]acetyl]amino]-
- 509113-69-3/N-[4-(4-chlorophenoxy)phenyl]-2-[(4-hydroxy-6-propylpyrimidin-2-yl)sulfanyl]acetamide
- 50912-96-4/benzyl (2R)-2-amino-6-{[(tert-butoxy)carbonyl]amino}hexanoate hydrochloride
- 509142-74-9/4-bromo-2-(trifluoromethoxy)phenylacetic acid
- 509149-17-1/Benzenesulfonamide, 4-[[(4-chlorobutyl)sulfonyl]amino]-, hydrochloride (1:1)
- 50915-54-3/(2Z)-2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetonitrile
- 50916-54-6/Benzonitrile, 3-(2-amino-1-hydroxyethyl)-, hydrochloride (1:1)
- 50916-70-6/Bromomagnesium Hexamethyldisilazide
- 50917-08-3/Propanamide, 3-[(2-chloroacetyl)phenylamino]-
- 50917-20-9/Metribuzin Impurity 1
- 50919-86-3/4-Methoxy-7-methyl-1H-indene-1,3(2H)-dione
- 50919-97-6/5-methyl-2-nitro-2,3-dihydro-1H-indene-1,3-dione
- 50929-82-3/diazanium dioxido(dioxo)chromium
- 509-39-2/2-Amino-5-Chloro-3-Nitropyridine
- 50-94-0/2-(4-Hydroxyphenyl)-Ethanol
- 50964-19-7/3-chloro-4-(3,5-dimethyl-1H-pyrazol-1-yl)aniline
- 50967-93-6/H-Pen-OH.HCl.H2O
- 50968-81-5/1-methyl-2-{[(2-nitrophenyl)methyl]sulfanyl}-1H-imidazole
- 50971-65-8/5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-, monosodium salt, (6R-trans)- (9CI)
- 5097-75-6/1,3,4,12a-tetrahydro-2H-pyrido[1,2-b][1,2,5]benzothiadiazepin-12(11H)-one 6,6-dioxide