ETHYL 1-(4-ETHOXYPHENYL)-4-HYDROXY-1H-PYRAZOLE-3-CARBOXYLATE(26502-58-9)
- Name: ETHYL 1-(4-ETHOXYPHENYL)-4-HYDROXY-1H-PYRAZOLE-3-CARBOXYLATE
- Synonyms:ETHYL 1-(4-ETHOXYPHENYL)-4-HYDROXY-1H-PYRAZOLE-3-CARBOXYLATE;IFLAB-BB F1174-1795;1-(4-ETHOXY-PHENYL)-4-HYDROXY-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER
- Molecular Formula:C14H16N2O4
- Molecular Weight:276.292
- CAS Registry Number:26502-58-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 433943-50-1/3-[[[[(4-CHLOROPHENYL)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 134846-93-8/GASTRIC INHIBITORY POLYPEPTIDE (1-30) AMIDE (PORCINE)
- 1150561-80-0/5-Bromopyridine-2-sulfonylchloride,HCl
- 861668-41-9/2-bromo-6-hydroxy-4-methoxybenzaldehyde
- 1338718-34-5/1H-Pyrazole,5-chloro-1-ethyl-4-nitro-
- 4276-67-9/5-Ethyl-2-methyl-4-propylthiazole
- 75805-80-0/Anthricin
- 65538-27-4/PHENYLACETIC-D7 ACID
- 76078-81-4/N-SUCCINIMIDYLOXYCARBONYLPENTYL METHANETHIOSULFONATE
- 70938-90-8/(1α,2β,4β,5α)-6β-(Phenylthio)tricyclo[3.1.1.02,4]heptane
- 1250946-19-0/4-[[(tetrahydro-2-furanyl)methyl]sulfonyl]benzenamine
- 26502-58-9/ETHYL 1-(4-ETHOXYPHENYL)-4-HYDROXY-1H-PYRAZOLE-3-CARBOXYLATE
- 887976-70-7/6-(3,5-Dichlorophenyl)-nicotinic acid
- 61233-50-9/6-Aminooctanenitrile
- 84638-55-1/Acetoxyvalerenic Acid
- 6337-02-6/7-Amino-6H-anthra[9,1-cd]isothiazol-6-one
- 1334302-63-4/INCB39110
- 2917-61-5/(Dimethylsilylene)bismethanol diacetate
- 1420537-79-6/6-Bromo-3-methoxy-2-methylbenzamide
- 1000342-75-5/1H-Pyrrolo[3,2-c]pyridine-3-carboxylic acid, 4-methyl-
- 1204809-99-3/4-Chloro-6-ethyl-2-propylquinoline hydrochloride
- 898766-65-9/3-ACETOXYBENZYL 2-THIENYL KETONE
- 1150655-08-5/Dipotassiumphenylene-1,4-bistrifluoroborate
- 887353-54-0/N-TERT-BOC-2-(4-HYDROXY-2-METHOXYPHENOXY)-ETHYLAMINE
- 362656-55-1/Bicyclo[4.2.1]non-3-en-9-one, oxime (9CI)
- 401590-41-8/6-Chloro-3-(trifluoroMethyl)picolinonitrile
- 127528-53-4/Heptanenitrile, 4,6-dioxo- (9CI)
- 1363380-73-7/Methyl 7H-pyrrolo[2,3-d]pyriMidine-2-carboxylate
- 524941-64-8/(11bR,11'bR)-4,4'-(1S,2S)-1,2-cyclohexanediylbis[4,5-dihydro-H-Dinaphth[2,1-c:1',2'-e]azepine
