CAS No. 88095-60-7

1H-Pyrazole, 4-propoxy-

Identification

Catalog number	1063889
Chemical name	1H-Pyrazole, 4-propoxy-
CAS RN	88095-60-7
Molecular formula	C6H10N2O

Structure

Classification

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About 1H-Pyrazole, 4-propoxy-

1H-Pyrazole, 4-propoxy- is a chemical compound registered under CAS number 88095-60-7, with the molecular formula C6H10N2O and a molecular weight of about 126.15 g/mol. TechForChem supplies 1H-Pyrazole, 4-propoxy- for laboratory research and bulk production; product code 1063889. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 88095-60-7
Molecular Formula: C6H10N2O
Molecular Weight: 126.15 g/mol

Related Keywords

propoxy

pyrazole

Pyrazole

LOTOS 71

2-Propen-1-one, 1,1'-(thiodi-4,1-phenylene)bis[3-(4-chlorophenyl)-

1-(8-Nitro-3,4-dihydroquinolin-1(2H)-yl)ethanone

4-Piperidinol,1-(cyclopropylcarbonyl)-4-[[2-(ethoxymethyl)-1H-imidazo[4,5-c]quinolin-1-yl]methyl]-

5-(3,4-dichlorophenyl)-2-oxo-1h-pyridine-3-carboxylic Acid

2-(4-(furan-2-yl)piperazin-1-yl)-6,7-dimethoxyquinolin-4-amine hcl

75289-73-5

2-amino-5-(3-fluoro-2-methylphenyl)pyridine-3-carboxylic Acid

Benzamide, 4-chloro-N-methyl-N-(phenylsulfonyl)-

Oxazole, 2-methyl-5-(2-methylbenzo[b]thien-7-yl)-

(2E,4E,8E,10E,14E,18E,20E)-20-(carboxymethyl)-6-methoxy-2,5,17-trimethyldocosa-2,4,8,10,14,18,20-heptaenedioic acid

4-oxo-2-phenyl-4H-3,1-benzoxathiine-8-carboxylic acid

6-bromo-1-(4-methoxy-benzyl)-1,2,3,4-tetrahydro-quinoline

1290629-66-1

1-Piperidinecarboxylic acid,4-[([1,1'-biphenyl]-2-ylmethyl)(cyclohexylmethyl)amino]-,1,1-dimethylethyl ester

3-[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-1,2-benzisothiazole hydrochloride

2,4-Thiazolidinedithione, 3-phenyl-5-(pyridinylmethylene)-,2-[(diphenylmethylene)hydrazone]

1,2-Benzenediol,4-[[3-(4-chlorophenyl)-5,6,7,8-tetrahydropyrazolo[3,4-d]azepin-1(4H)-yl]methyl]-

3-Piperidinecarboxamide,1-[4-cyano-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]-N,N-diethyl-

1H-Indole-2-carboxamide, N-[4-(2,4,6-trimethoxyphenyl)-2-thiazolyl]-

136381-42-5

Benzene, 2-bromo-1-(methoxymethoxy)-4-(trifluoromethyl)-

2(3H)-Benzoxazolone, 6-(4-methoxybenzoyl)-3-methyl-

4-(3-fluoro-5-methoxycarbonylphenyl)-3-methoxybenzoic Acid

sodium bis[4-[(5-chloro-2-hydroxyphenyl)azo]naphth[2,1-d]-1,3-oxathiazol-5-ol 3,3-dioxidato(2-)]chromate(2-)

Benzyl 2,4-dichloropyrimidine-5-carboxylate

PHENOBARBITAL QUINIDINE

58693-19-9

Benzene, 1,1'-[ethylidenebis(thio)]bis-

3-Piperidinecarboxylic acid, 1-methyl-4-phenyl-, ethyl ester,(3R,4S)-rel-

2-propyl-N-[4-(trifluoromethyl)phenyl]pentanamide

2-Furancarboxylic acid,5-[[3-(4-chlorophenyl)-5,6,7,8-tetrahydropyrazolo[3,4-d]azepin-1(4H)-yl]methyl]-, ethyl ester

4-[4-({1-butyl-3-[(R)-cyclohexyl(hydroxy)methyl]-2,5-dioxo-1,4,9-triazaspiro[5.5]undec-9-yl}methyl)phenoxy]benzoic acid

1H-Indazole-1-carboxylic acid, 3-methyl-6-(phenylmethoxy)-,1,1-dimethylethyl ester

753922-08-6

methyl 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranuronosyl-(1->4)-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-D-glucopyranosyl-(1->4)-2-O-sulfo-alpha-L-idopyranuronosyl-(1->4)-2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopy

3-METHOXY-4-(TRIFLUOROMETHYL)BENZENESULFONYL CHLORIDE

Phenol,4-[[3-(4-chlorophenyl)-5,6,7,8-tetrahydropyrazolo[3,4-d]azepin-1(4H)-yl]methyl]-2-fluoro-

1-phenyl-1-(2-phenylcyclopropyl)ethanol

(S)-3-ETHYL-[1,1'-BINAPHTHALENE]-2,2'-DIOL

Silicic acid (H4SiO4), tetrakis(2-methoxyethyl) ester, reaction products with bis(acetyloxy)dibutylstannane