BD67958
68535-55-7 | Phenol, 4-(2-pyrimidinyl)-
Manufacturer: A2B Chem
CAS Number: 68535-55-7
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Catalog Number
BD67958
Chemical Name
Phenol, 4-(2-pyrimidinyl)-
Cas Number
68535-55-7
Molecular Formula
C10H8N2O
Molecular Weight
172.1833
Smiles
Oc1ccc(cc1)c1ncccn1
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Catalog Number: BD67958
Chemical Name: Phenol, 4-(2-pyrimidinyl)-
Cas Number: 68535-55-7
Molecular Formula: C10H8N2O
Molecular Weight: 172.1833
Smiles: Oc1ccc(cc1)c1ncccn1
Catalog Number:
BD67958
Chemical Name:
Phenol, 4-(2-pyrimidinyl)-
Cas Number:
68535-55-7
Molecular Formula:
C10H8N2O
Molecular Weight:
172.1833
Smiles:
Oc1ccc(cc1)c1ncccn1
Catalog Number: BD67961
Chemical Name: 5-bromo-2-methoxy-N-(quinolin-8-yl)benzene-1-sulfonamide
Cas Number: 877220-23-0
Molecular Formula: C16H13BrN2O3S
Molecular Weight: 393.255
Smiles: COc1ccc(cc1S(=O)(=O)Nc1cccc2c1nccc2)Br
Catalog Number:
BD67961
Chemical Name:
5-bromo-2-methoxy-N-(quinolin-8-yl)benzene-1-sulfonamide
Cas Number:
877220-23-0
Molecular Formula:
C16H13BrN2O3S
Molecular Weight:
393.255
Smiles:
COc1ccc(cc1S(=O)(=O)Nc1cccc2c1nccc2)Br
Catalog Number: BD67962
Chemical Name: 1-(4-chloro-3-propoxybenzenesulfonyl)-2-phenyl-4,5-dihydro-1H-imidazole
Cas Number: 898646-96-3
Molecular Formula: C18H19ClN2O3S
Molecular Weight: 378.8731
Smiles: CCCOc1cc(ccc1Cl)S(=O)(=O)N1CCN=C1c1ccccc1
Catalog Number:
BD67962
Chemical Name:
1-(4-chloro-3-propoxybenzenesulfonyl)-2-phenyl-4,5-dihydro-1H-imidazole
Cas Number:
898646-96-3
Molecular Formula:
C18H19ClN2O3S
Molecular Weight:
378.8731
Smiles:
CCCOc1cc(ccc1Cl)S(=O)(=O)N1CCN=C1c1ccccc1
Catalog Number: BD67967
Chemical Name: 7-(4-methoxyphenyl)-1-methyl-8-pentyl-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione
Cas Number: 1040666-81-6
Molecular Formula: C20H23N5O3
Molecular Weight: 381.4283
Smiles: CCCCCn1c(cn2c1nc1c2c(=O)[nH]c(=O)n1C)c1ccc(cc1)OC
Catalog Number:
BD67967
Chemical Name:
7-(4-methoxyphenyl)-1-methyl-8-pentyl-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione
Cas Number:
1040666-81-6
Molecular Formula:
C20H23N5O3
Molecular Weight:
381.4283
Smiles:
CCCCCn1c(cn2c1nc1c2c(=O)[nH]c(=O)n1C)c1ccc(cc1)OC