3-amino-1-dimethylaminocarbonylpyrazole(3553-16-0)
- Name: 3-amino-1-dimethylaminocarbonylpyrazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:154.172
- CAS Registry Number:3553-16-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18042-81-4/3-[(3,5-Dibromo-2-diacetylamino-benzyl)-phenyl-amino]-propionic acid methyl ester
- 34669-87-9/N-Cyclohexyl-carbamimidoyl-ameisensaeure
- 4648-86-6/N-(3,4-dioxo-cyclohexa-1,5-dienyl)-benzamide
- 39215-04-8/acetic acid-(2,4-dibromo-6-nitro-anilide)
- 25401-26-7/2-Benzoyl-5-(2-chloro-benzoyl)-terephthalic acid
- 19444-25-8/Methacrylsaeure-2,4-dimethyl-benzylester
- 52792-76-4/2-chloro-3-methoxy-crotonanilide
- 17403-99-5/4-(1-Ethyldec-1-enyl)-anisol
- 38847-85-7/β-Hydroxy-3,4,5-tri-aethoxy-β-phenethylamin
- 50504-95-5/2,6-Dihydroxy-3-nitro-N-phenyl-benzamide
- 52755-33-6/1-(1-Nitro-cyclohexyl)-2-oxo-cyclopentanecarboxylic acid methyl ester
- 42569-48-2/(-)-Campher-10-sulfon-(+/-)-α-phenylethylamid
- 29913-01-7/3,4,5-Trimethoxybenzoyldiaethylphosphat
- 49864-42-8/2-Benzyloxycarbonylamino-2-(3-fluoro-benzyl)-malonic acid monomethyl ester
- 19703-50-5/3-Anilino-4-(N,N'-di-phenyl-guanidino)-5-methylmercapto-1,2,4-triazol
- 3878-12-4/(3-amino-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)-carbamic acid benzyl ester
- 52715-59-0/5-(3,4-dichloro-phenyl)-5-methyl-imidazolidine-2,4-dione
- 74112-41-7/Isotubulosinmethylaether
- 37666-21-0/2-(4-chlorophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
- 3553-16-0/3-amino-1-dimethylaminocarbonylpyrazole
- 52046-95-4/3-<2-(diethylamino)ethoxy>-1H-indazole
- 74184-60-4/3,5-Dimethyl-5-<3α-hydroxy-cyclohexen-(1)-yl>-barbitursaeure
- 66392-62-9/3-(1-phenyl-ethyl)-2-thioxo-2,3-dihydro-1H-imidazole-4-carboxylic acid methyl ester
- 61949-69-7/2-benzoyl-6,7,6',12'-tetramethoxy-2'-methyl-(1'αH)-oxyacanthane
- 75542-54-0/3-phenyl-4-p-tolyl-3H-thiazol-2-ylideneamine
- 36720-96-4/5-(3,5-di-tert-butyl-phenyl)-oxazolidin-2-one
- 101274-14-0/3-(2-oxo-2-phenylethyl)-3,4-dihydrobenz-1,4-oxazin-2-one
- 42944-39-8/6-phenoxy-2-p-tolyl-benzooxazole
- 60248-51-3/6-(3-nitro-phenyl)-2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione
- 53515-06-3/[2-(4-bromo-phenyl)-4-(4-fluoro-phenyl)-thiazol-5-yl]-acetic acid