1-methyl-1H-pyrazole-4-carboxylic acid dimethylamide(1335300-07-6)
- Name: 1-methyl-1H-pyrazole-4-carboxylic acid dimethylamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:153.184
- CAS Registry Number:1335300-07-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1043481-78-2/(6R,1R)-(+)-6-(1-benzyloxypropyl)-5,6-dihydro-1H-pyridin-2-one
- 1016643-05-2/C10H23NO3Si
- 1092375-67-1/1-{2-[(1S)-1-amino-2-methylpropyl]-4-chlorophenyl}-4-[(2R)-2-methyl-3-(2-methoxy-4-chlorophenyl)propionyl]piperazine
- 1012073-33-4/C20H16ClN3S2
- 1018679-35-0/C26H32N2
- 959427-98-6/C52H61BrN2
- 1003585-40-7/2-[N-(4-bromophenyl)thiocarbamoyl]-4-(2,5-dihydroxyphenacyl)pyrazolidine-3,5-dione
- 1042910-07-5/propyl (5S,6R)-5,6-dihydroxyoct-7-enoate
- 1078662-06-2/C21H26N6O3S
- 1325759-53-2/6-(difluoromethyl)-1,2-diphenyl-4-(thiophen-2-yl)-1,2-dihydropyrimidine
- 1315607-47-6/N-(3-chlorophenyl)-5-methyl-2-{[(phenylmethyl)oxy]methyl}[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 1318231-25-2/anti-(+)-(5S,6R)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-6-vinyl-1,4-dioxan-2-one
- 1318697-82-3/C15H11IOS
- 1339922-55-2/6-methoxy-5-nitro-1-phenyl-1H-benzo[d][1,2,3]triazole
- 1325216-72-5/C13H16N4O7
- 1329166-68-8/methyl 4-(2-bromoacetyl)-3-(pent-4-enyloxy)phenylcarbamate
- 1332824-61-9/[PhCHN(2-(2,6-dichlorophenyl)ethyl)PdCl]2(4,4'-bipyridine)
- 1331960-54-3/5-tetradecyloxy-2-(6-tetradecyloxybenzoxazol-2-yl)phenol
- 1334598-74-1/C14H14O4S2
- 1335300-07-6/1-methyl-1H-pyrazole-4-carboxylic acid dimethylamide
- 1337543-36-8/ethyl 4-amino-5-(2-(3-hydroxybenzamido)-2-methylpropoxy)-2-methylquinoline-3-carboxylate
- 1337546-33-4/(S)-4-amino-5-(2-(3-hydroxybenzamido)-3-methylbutoxy)-2-methylquinoline-3-carboxylic acid
- 1338348-53-0/(E)-4-(3,5-bis(hexadecyloxy)styryl)phenol
- 1337875-60-1/C15H12ClN3O2S
- 1239277-80-5/4-(4-methoxyphenyl)-7-(5-methylthiophen-2-yl)-2,1,3-benzothiadiazole
- 1337990-94-9/raltegravir tert-butylamine salt
- 1318780-38-9/C23H33N3O8
- 1357472-00-4/C18H16FNO2S
- 1337528-88-7/C25H20BrF6N5O2S2
- 1214876-54-6/(7-(chlorosulfonyl)-3-(2,2,2-trifluoroacetyl)-2,3-dihydro-1H-benzo[e]indol-1-yl)methyl methanesulfonate