2-(2-((4-Chlorobenzyl)carbamoyl)-1-methylhydrazinyl)acetic acid(1198778-96-9)
- Name: 2-(2-((4-Chlorobenzyl)carbamoyl)-1-methylhydrazinyl)acetic acid
- Synonyms:2-(2-((4-Chlorobenzyl)carbamoyl)-1-methylhydrazinyl)acetic acid
- Molecular Formula:
- Molecular Weight:271.70016
- CAS Registry Number:1198778-96-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1198778-96-9 2-(2-((4-Chlorobenzyl)carbamoyl)-1-methylhydrazinyl)acetic acid
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 1035271-42-1/methyl 2-(4-methyl-3-oxopiperazin-1-yl)pyrimidine-5-carboxylate
- 1092353-05-3/2,2,2-Trifluoro-1-(6-(trifluoromethyl)pyridin-3-yl)ethanol
- 2375-05-5/methyl phosphoethanolamine
- 239466-86-5/3-[[(3Z)-3-(CarboxyMethylene)-1-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4-piperidinyl]dithio]-L-alanine
- 57160-76-6/4-fluoro-3,5-dimethyl-1H-pyrazole(SALTDATA: FREE)
- 15555-71-2/tris(4,7-diphenyl-1,10-phenanthroline-N1,N10)iron diperchlorate
- 887569-45-1/6-FLUORO-4-HYDROXY-3-(1H)INDAZOLE CARBOXALDEHYDE
- 1638760-18-5/6-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
- 1367930-66-2/7-Fluoro-1H-indole-2-carbaldehyde
- 68575-96-2/Benzoic acid, 4-[(1-cyanoethyl)amino]-2-hydroxy-, (+)- (9CI)
- 171925-22-7/1,6,7,8-Indolizinetetrol, octahydro-, 1,6,7-tribenzoate 8-methanesulfonate, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
- 37699-10-8/2,6-Diamino-2,6-dideoxy-α-D-galactopyranose
- 1397714-43-0/N-(2,4-dimethoxybenzyl)(3-bromophenyl)methanesulfonamide
- 326102-48-1/(6-CHLORO-4-METHYL-2-OXO-2H-CHROMEN-7-YLOXY)-ACETIC ACID
- 1187385-80-3/Methyl 2-amino-4-(3-methoxyphenyl)pyrimidine-5-carboxylate
- 1255206-96-2/6-methyl-5-(oxiran-2-yl)isobenzofuran-1(3H)-one
- 107779-36-2/butyl 2-butoxyquinoline-4-carboxylate
- 221876-02-4/3-(diMethylaMino)-N-(4-Methyl-3-nitrophenyl)benzaMide
- 408314-51-2/5H-Pyrrolo[1,2-a]imidazole-6-carboxylicacid,3-methyl-(9CI)
- 1198778-96-9/2-(2-((4-Chlorobenzyl)carbamoyl)-1-methylhydrazinyl)acetic acid
- 50451-78-0/5-Chloro-3-methylbenzo[b]thiophene-2-carbaldehyde
- 4589-67-7/1H-Benzimidazole-5-methanol,1-ethyl-2-methyl-(9CI)
- 52812-75-6/N-[2-[[2-(Phenylamino)phenyl]methyl]phenyl]acetamide
- 536986-83-1/3,5-DIBROMO-2-[[[(3-BROMO-4-ETHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 67292-86-8/α-(Chloromethyl)-5-iodo-2-methyl-4-nitro-2H-imidazole-2-ethanol
- 546102-60-7/Cdk4 Inhibitor
- 149247-13-2/2-(2-MORPHOLINOETHYL)-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE
- 1446091-54-8/2-bromo-1-(2,2-diethoxyethoxy)-4-methoxybenzene
- 640769-50-2/1,2,3-Metheno-1H-dicycloprop[cd,hi]indene-1-methanol,octahydro-(9CI)
- 649557-67-5/2-(4-CHLOROPHENYL)-1,4-DIMETHYL-1H-IMIDAZOLE-5-CARBOXYLIC ACID ETHYL ESTER