CAS No. 824947-86-6

Pyrazolo[1,5-a]pyrimidin-2-amine,3-[(4-chlorophenyl)azo]-7-(2-furanyl)-5-(4-methoxyphenyl)-

Catalog No.	906781
Name	Pyrazolo[1,5-a]pyrimidin-2-amine,3-[(4-chlorophenyl)azo]-7-(2-furanyl)-5-(4-methoxyphenyl)-
CAS	824947-86-6
Formula	C23H17ClN6O2

Pyrazolo[1,5-a] [1,5-a]pyrimidine ChloroPhenyl 4-Methoxyphenyl

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About Pyrazolo[1,5-a]pyrimidin-2-amine,3-[(4-chlorophenyl)azo]-7-(2-furanyl)-5-(4-methoxyphenyl)-

Pyrazolo[1,5-a]pyrimidin-2-amine,3-[(4-chlorophenyl)azo]-7-(2-furanyl)-5-(4-methoxyphenyl)- is a chemical compound registered under CAS number 824947-86-6, with the molecular formula C23H17ClN6O2 and a molecular weight of about 444.88 g/mol. ChemLG supplies Pyrazolo[1,5-a]pyrimidin-2-amine,3-[(4-chlorophenyl)azo]-7-(2-furanyl)-5-(4-methoxyphenyl)- for laboratory research and bulk production; product code 906781. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 824947-86-6
Molecular Formula: C23H17ClN6O2
Molecular Weight: 444.88 g/mol

Related Keywords

amine

furanyl

pyrazolo

pyrimidin

chlorophenyl

methoxyphenyl

Pyrazolo

Furan

4-methyl-7-(propan-2-yl)-3,8-dioxatricyclo[5.1.0.0~2,4~]octane

1-Piperidinecarboxylic acid, 2-methoxy-, phenylmethyl ester

CHEMBRDG-BB 6594188

Benzenamine, N,N-diethyl-4-[2-(4-nitrophenyl)ethenyl]-

1H-Imidazole-1-acetic acid, 1,1-dimethylethyl ester

Phenol, heptyl-

26997-02-4

Silane, [4-(chloromethyl)phenyl]tripropoxy-

Y-ART 3

2-Aziridinecarboxamide,1-phenyl-

Piperidine, 4-bromo-1-hydroxy-2,2,6,6-tetramethyl-

2-OXA-7-AZABICYCLO[3.2.0]HEPTAN-6-ONE,7-METHYL-

2-Butyne-1,4-diol, monoacetate

83466-88-0

Benzoic acid, 2-(2-chloro-4-hydroxybenzoyl)-

Quinolinium, 1-methyl-2-[(1-methyl-2(1H)-quinolinylidene)methyl]-

6,8-Dioxabicyclo[3.2.1]octan-2-ol, 1,5-dimethyl-, exo-

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-(3-methyl-2-butenyl)phenyl)-6,8-bis(3-methyl-2-butenyl)-, (2S)-

N1-(4-AMINO-2-METHYLPHENYL)-N2,N2-DIMETHYLGLYCINAMIDE

1H-Indole-2-carboxylic acid, 1-methyl-7-(phenylmethoxy)-, ethyl ester

668968-89-6

[1R,5R,(-)]-2-Isopropylidene-N,N,5-trimethylcyclopentanemethanamine

5-Undecen-2-one, 6,10-dimethyl-, (5E)-

Benzamide, 2-chloro-N-(phenylsulfonyl)-N-2-propenyl-

2H,6H,10H-Benzo[1,2-b:3,4-b':5,6-b'']tripyran- 2-one,7,8-dihydro-8-hydroxy-4,6,7,10,10- pentamethyl-,(6S,7S,8R)-

2-Dodecenal, 4-oxo-, (E)-

silane, tetra-2-thienyl-

17940-73-7

TERT-BUTOXYCARBONYLAMINO-(2-METHOXY-PHENYL)-ACETIC ACID

BICYCLO[4.2.1]NONA-2,4,7-TRIENE-9-CARBOXALDEHYDE,SYN-

(2-METHOXY-BENZYL)-THIOUREA

DaMMar-24-ene-3,20,21-triol, (3b)-

2(1H)-Isoquinolinecarboxylic acid,3-[[[(1R)-1-[(4-chlorophenyl)methyl]-2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-oxoethyl]amino]carbonyl]-3,4-dihydro-, 1,1-dimethylethyl ester, (3R)-

Hydrazinecarbothioamide,N-cyclohexyl-N-methyl-2-[1-(2-pyridinyl)ethyl]-

83476-87-3

Silanediol, diphenyl-, dipotassium salt

2-Propenoic acid, 2-methyl-, [3,5-bis(phenylmethoxy)phenyl]methylester

2-(BROMOMETHYL)-4-CHLOROBENZOTHIAZOLE

Silane, tri-2-thienyl-

5,9-Pentacosadienoic acid, 24-methyl-, (Z,Z)-

5,6-Dihydro-5,12:6,11-di-o-benzenodibenzo[a,e]cyclooctene