BL84521
1053087-48-1 | WAY-332024-10mMinDMSO,,
Manufacturer: A2B Chem
CAS Number: 1053087-48-1
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Catalog Number
BL84521
Chemical Name
WAY-332024-10mMinDMSO,,
Cas Number
1053087-48-1
Molecular Formula
C22H30N2O4S
Molecular Weight
418.5496
Smiles
COc1ccc(cc1)c1oc(c(n1)CS(=O)CC(=O)NC1CCCC(C1C)C)C
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Catalog Number: BL84521
Chemical Name: WAY-332024-10mMinDMSO,,
Cas Number: 1053087-48-1
Molecular Formula: C22H30N2O4S
Molecular Weight: 418.5496
Smiles: COc1ccc(cc1)c1oc(c(n1)CS(=O)CC(=O)NC1CCCC(C1C)C)C
Catalog Number:
BL84521
Chemical Name:
WAY-332024-10mMinDMSO,,
Cas Number:
1053087-48-1
Molecular Formula:
C22H30N2O4S
Molecular Weight:
418.5496
Smiles:
COc1ccc(cc1)c1oc(c(n1)CS(=O)CC(=O)NC1CCCC(C1C)C)C
Catalog Number: BL84522
Chemical Name: 1,3,7-trimethyl-8-[(2-phenylethyl)amino]-3,7-dihydro-1H-purine-2,6-dione
Cas Number: 7499-93-6
Molecular Formula: C16H19N5O2
Molecular Weight: 313.3544
Smiles: Cn1c(NCCc2ccccc2)nc2c1c(=O)n(c(=O)n2C)C
Catalog Number:
BL84522
Chemical Name:
1,3,7-trimethyl-8-[(2-phenylethyl)amino]-3,7-dihydro-1H-purine-2,6-dione
Cas Number:
7499-93-6
Molecular Formula:
C16H19N5O2
Molecular Weight:
313.3544
Smiles:
Cn1c(NCCc2ccccc2)nc2c1c(=O)n(c(=O)n2C)C
Catalog Number: BL84523
Chemical Name: WAY-332020-10mMinDMSO,,
Cas Number: 1015857-03-0
Molecular Formula: C19H25N3O4S
Molecular Weight: 391.4845
Smiles: COc1ccc(cc1)c1oc(c(n1)CS(=O)CC(=O)N1CCN(CC1)C)C
Catalog Number:
BL84523
Chemical Name:
WAY-332020-10mMinDMSO,,
Cas Number:
1015857-03-0
Molecular Formula:
C19H25N3O4S
Molecular Weight:
391.4845
Smiles:
COc1ccc(cc1)c1oc(c(n1)CS(=O)CC(=O)N1CCN(CC1)C)C
Catalog Number: BL84524
Chemical Name: 2-(Benzo[c][1,2,5]thiadiazole-4-sulfonamido)-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide
Cas Number: 1101220-90-9
Molecular Formula: C23H22N4O3S2
Molecular Weight: 466.57577999999995
Smiles: CCc1cccc(c1NC(=O)C(c1ccccc1)NS(=O)(=O)c1cccc2c1nsn2)C
Catalog Number:
BL84524
Chemical Name:
2-(Benzo[c][1,2,5]thiadiazole-4-sulfonamido)-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide
Cas Number:
1101220-90-9
Molecular Formula:
C23H22N4O3S2
Molecular Weight:
466.57577999999995
Smiles:
CCc1cccc(c1NC(=O)C(c1ccccc1)NS(=O)(=O)c1cccc2c1nsn2)C