PENDIMETHALIN D5(1219803-39-0)
- Name: PENDIMETHALIN D5
- Synonyms:PENDIMETHALIN D5;3,4-DiMethyl-2,6-dinitro-N-(1-ethylpropyl)aniline-d5;Accotab-d5;AcuMen-d5;Herbadox-d5;Most Micro-d5;N-(1-Ethylpropyl)-2,6-dinitro-3,4-xylidine-d5;N-(1-Ethylpropyl)-3,4-diMethyl-2,6-dinitro-benzenaMine-d5
- Molecular Formula:C13H14D5N3O4
- Molecular Weight:281.30766
- CAS Registry Number:1219803-39-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1437794-58-5/4-BroMo-1-butyl-3-(trifluoroMethyl)pyrazole
- 1451389-00-6/3-(1-methyl-1H-pyrazol-4-yl)-2-Pyrazinamine
- 89181-83-9/5,6-Diamino-3-methylpyrimidin-4(3H)-one
- 923032-74-0/1,2-BenzenediaMine, 3,4-difluoro-N2-(2-fluoro-4-iodophenyl)-6-Methoxy-
- 915394-28-4/2-Methyl-2-(3-nitrophenyl)propanenitrile
- 174913-17-8/1-BROMO-2,5-DICHLORO-3-METHOXYBENZEN
- 54955-18-9/1-ethyl-4,6-dimethyl-2(1H)-pyrimidinone
- 6542-18-3/6,11-dioxo-6,11-dihydrobenzo[f]pyrido[1,2-a]indole-12-carboxamide
- 796851-05-3/3-Chloro-2-fluoro-4-iodopyridine
- 84244-65-5/6-amino-6-methylHeptanoic acid
- 1265636-20-1/3-ethyl-5-(quinolin-7-yloxy)-3,4-dihydropyrido[2,3-d]pyrimidin-2(1H)-one
- 67122-51-4/2-Propanone, 1-[(1,1-dimethylpropyl)imino]- (9CI)
- 16741-13-2/Benzyl 3-O,4-O-isopropylidene-β-D-galactopyranoside dibenzoate
- 14779-92-1/8-methyl-2-nonanol
- 85575-56-0/N-TRIFLUOROACETYL-3,4-(METHYLENE-DIOXY)-ANILINE
- 1185302-17-3/2-[1-(methylsulfonyl)piperidin-3-yl]ethanamine hydrochloride
- 342602-53-3/2,6-dichloro-5-fluoro-N-methoxy-N-methylpyridine-3-carboxamide
- 36621-48-4/1,4-Benzenedicarboyxlic acid, polymer with 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylic acid, 2,2-dimethyl-1,3-propanediol and 1,2-ethanediol
- 1219803-39-0/PENDIMETHALIN D5
- 1262326-82-8/(R)-2-(Piperidin-2-yl)ethanaMine
- 176300-66-6/(S)-2-aMino-3-hydroselenopropanoic acid
- 29670-98-2/N-(2-Propenyl)-N'-(1H-purin-6-yl)urea
- 75626-03-8/Bis(trifluoroacetoxy)borane
- 560088-13-3/1-testosterone Ethyl carbonate
- 433948-72-2/2-[[[(PHENYLACETYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 1257095-61-6/N-(4-Chloro-3-nitrophenyl)-4-(trifluoromethyl)benzothioamide
- 1040021-64-4/N~1~-(2-fluoro-4-methylphenyl)glycinamide(SALTDATA: HCl)
- 54498-53-2/3,3-(Ethylenebisoxy)-B-nor-5α-cholestane
- 893582-85-9/N-(3-ethoxybenzyl)propan-1-amine
- 898754-69-3/4'-FLUORO-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE