BM55868

2316847-93-3 | 3-(3-Chloro-2-(cyclopropylamino)pyridin-4-yl)-2-(4-methoxybenzyl)-5-methyl-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4,6(5H)-dione

Manufacturer: A2B Chem

CAS Number: 2316847-93-3

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Catalog Number

BM55868

Chemical Name

3-(3-Chloro-2-(cyclopropylamino)pyridin-4-yl)-2-(4-methoxybenzyl)-5-methyl-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4,6(5H)-dione

Cas Number

2316847-93-3

Molecular Formula

C22H21ClN6O3

Molecular Weight

452.8935

Mdl Number

MFCD14702904

Smiles

COc1ccc(cc1)Cn1[nH]c2-c(c1c1ccnc(c1Cl)NC1CC1)c(=O)n(c(=O)n2)C

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Image Product Name Manufacturer Price Range
CS-0149264
3-(3-Chloro-2-(cyclopropylamino)pyridin-4-yl)-2-(4-methoxybenzyl)-5-methyl-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4,6(5H)-dione
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A2B Chem

BM55868

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Catalog Number:
BM55868

Chemical Name:
3-(3-Chloro-2-(cyclopropylamino)pyridin-4-yl)-2-(4-methoxybenzyl)-5-methyl-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4,6(5H)-dione

Cas Number:
2316847-93-3

Molecular Formula:
C22H21ClN6O3

Molecular Weight:
452.8935

Mdl Number:
MFCD14702904

Smiles:
COc1ccc(cc1)Cn1[nH]c2-c(c1c1ccnc(c1Cl)NC1CC1)c(=O)n(c(=O)n2)C

Img

A2B Chem

BM55869

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Catalog Number:
BM55869

Chemical Name:
Methyl (E)-2-(3-((tert-butoxycarbonyl)amino)propoxy)-4-(3-(3,5-di-tert-butylphenyl)-3-oxoprop-1-en-1-yl)benzoate

Cas Number:
1351169-36-2

Molecular Formula:
C33H45NO6

Molecular Weight:
551.7135

Mdl Number:
MFCD23115649

Smiles:
COC(=O)c1ccc(cc1OCCCNC(=O)OC(C)(C)C)/C=C/C(=O)c1cc(cc(c1)C(C)(C)C)C(C)(C)C

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A2B Chem

BM55870

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Catalog Number:
BM55870

Chemical Name:
Methyl 2-(3-bromo-2-methylphenyl)-7-cyanobenzo[d]oxazole-5-carboxylate

Cas Number:
2459479-71-9

Molecular Formula:
C17H11BrN2O3

Molecular Weight:
371.1848

Mdl Number:
MFCD00094243

Smiles:
COC(=O)c1cc2nc(oc2c(c1)C#N)c1cccc(c1C)Br

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A2B Chem

BM55871

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Catalog Number:
BM55871

Chemical Name:
6-(1-(Methoxycarbonyl)-5,6,7,8-tetrahydroindolizin-3-yl)benzo[d][1,3]dioxole-5-carboxylic acid

Cas Number:
1448525-06-1

Molecular Formula:
C18H17NO6

Molecular Weight:
343.3307

Mdl Number:
MFCD06660182

Smiles:
COC(=O)c1cc(n2c1CCCC2)c1cc2OCOc2cc1C(=O)O