1H-Pyrazole-1,4-dicarboxylic acid, 1-(1,1-dimethylethyl) ester(288083-62-5)
- Name: 1H-Pyrazole-1,4-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
- Synonyms:
- Molecular Formula:C9H12N2O4
- Molecular Weight:
- CAS Registry Number:288083-62-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.288083-62-5 1H-Pyrazole-1,4-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
Assay:99% Package:according to customer requirements Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.288083-62-5 1-(tert-Butoxycarbonyl)-1H-pyrazole-4-carboxylic acid
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.288083-62-5 1H-Pyrazole-1,4-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1H-Pyrazole-1,4-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 287979-36-6/Ferrocene, 1,1'',1'''',1'''''',1''''''''-[1,4,7,10,13-pentaazacyclopentadecane-1,4,7,10,13 -pentaylpentakis(methylene)]pentakis-
- 287980-58-9/2(5H)-Furanone, 4-ethoxy-5-ethylidene-, (5Z)-
- 287980-59-0/2(5H)-Furanone, 4-ethoxy-5-(1-methylpropylidene)-, (5E)-
- 2879-87-0/Carbonic acid, uranium(4+) salt (2:1)
- 28798-95-0/1,3,2-Diazaphosphorine-5-carbonitrile, 2,2,4-trichloro-6-(1,1-dichloroethyl)-2,2-dihydro-
- 28798-97-2/1,3,2-Diazaphosphorine-5-carbonitrile, 2,2,4-trichloro-6-(dichlorophenylmethyl)-2,2-dihydro-
- 287-99-0/2H-Furylium
- 28799-00-0/Phosphonic acid, [(5-hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)phenylmethyl]-, dimethyl ester
- 28800-21-7/1(2H)-Phenanthrenone, 3,4-dihydro-6,8-dimethoxy-
- 28800-51-3/Benzo[b]thiophen-2(3H)-one, 3-methyl-
- 28804-84-4/9H-Carbazole, tetrachloro-
- 28804-86-6/2-Butene-1,1,2,3,4,4-hexacarbonitrile, ion(2-), disodium, (E)-
- 28804-92-4/[1,1'-Biphenyl]carboxylic acid, methyl ester
- 288068-45-1/Benzamide, 3-methyl-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]-
- 28807-83-2/Butane, bis(ethenyloxy)-
- 28808-15-3/1,3-Dioxan-5-ol, 2-(1-methylethyl)-, cis-
- 288083-16-9/Thiourea, N-cyano-N'-(2,4-dichlorophenyl)-, monosodium salt
- 288083-49-8/Benzofuran, 5-isothiocyanato-2-methyl-
- 288083-62-5/1H-Pyrazole-1,4-dicarboxylic acid, 1-(1,1-dimethylethyl) ester
- 288089-46-3/1H-Pyrrole, 2,3,4-trimethyl-5-[(Z)-(3,4,5-trimethyl-2H-pyrrol-2-ylidene)methyl]-, monohydrobromide
- 288089-62-3/Oxazole, 4-(1,1-dimethylethyl)-4,5-dihydro-2-phenyl-, (4S)-
- 28809-17-8/2,3-Furandicarboxylic acid, tetrahydro-3-hydroxy-5-oxo-, dimethyl ester, trans-
- 28809-20-3/L-Glutamic acid, N-(N-acetyl-L-tyrosyl)-
- 288092-63-7/1-Pentanone, 1-(1,2-dimethyl-1H-imidazol-4-yl)-4,4-dimethyl-
- 288101-05-3/2-Propen-1-ol, 3-[1,1'-biphenyl]-4-yl-3-iodo-, (2Z)-
- 288103-81-1/1,2-Ethanediamine, N-(2-pyridinylmethyl)-N'-(trimethylsilyl)-N-[2-[(trimethylsilyl)amino]ethyl]-, dilithium salt
- 288105-23-7/Methanesulfonamide, 1-chloro-N-(2,2,6,6-tetramethyl-4-piperidinyl)-
- 2881-13-2/Ethanimidic acid, 2-diazo-N-[(4-methylphenyl)sulfonyl]-, ethyl ester
- 28812-34-2/Methanone, [(2R,3S)-3-(2-nitrophenyl)oxiranyl]phenyl-, rel-
- 28813-61-8/2-Nonadecanone, (2,4-dinitrophenyl)hydrazone