BX43490
59816-89-6 | 3-methyl-1,2-dihydroisoquinoline
Manufacturer: A2B Chem
CAS Number: 59816-89-6
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Catalog Number
BX43490
Chemical Name
3-methyl-1,2-dihydroisoquinoline
Cas Number
59816-89-6
Molecular Formula
C10H11N
Molecular Weight
145.201
Smiles
CC1=Cc2c(CN1)cccc2
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Catalog Number: BX43490
Chemical Name: 3-methyl-1,2-dihydroisoquinoline
Cas Number: 59816-89-6
Molecular Formula: C10H11N
Molecular Weight: 145.201
Smiles: CC1=Cc2c(CN1)cccc2
Catalog Number:
BX43490
Chemical Name:
3-methyl-1,2-dihydroisoquinoline
Cas Number:
59816-89-6
Molecular Formula:
C10H11N
Molecular Weight:
145.201
Smiles:
CC1=Cc2c(CN1)cccc2
Catalog Number: BX43491
Chemical Name: N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-2,4-dichlorobenzamide
Cas Number: 501105-29-9
Molecular Formula: C17H15Cl2N3O2S
Molecular Weight: 396.2909
Smiles: S=C(NC(=O)c1ccc(cc1Cl)Cl)Nc1ccc(cc1)N(C(=O)C)C
Catalog Number:
BX43491
Chemical Name:
N-[[4-[acetyl(methyl)amino]phenyl]carbamothioyl]-2,4-dichlorobenzamide
Cas Number:
501105-29-9
Molecular Formula:
C17H15Cl2N3O2S
Molecular Weight:
396.2909
Smiles:
S=C(NC(=O)c1ccc(cc1Cl)Cl)Nc1ccc(cc1)N(C(=O)C)C
Catalog Number: BX43492
Chemical Name: 1,3-dimethyl-5-[[(1-propyltetrazol-5-yl)amino]methyl]benzimidazol-2-one
Cas Number: 892608-47-8
Molecular Formula: C14H19N7O
Molecular Weight: 301.347
Smiles: CCCn1[nH]nnc1=NCc1ccc2c(c1)n(C)c(=O)n2C
Catalog Number:
BX43492
Chemical Name:
1,3-dimethyl-5-[[(1-propyltetrazol-5-yl)amino]methyl]benzimidazol-2-one
Cas Number:
892608-47-8
Molecular Formula:
C14H19N7O
Molecular Weight:
301.347
Smiles:
CCCn1[nH]nnc1=NCc1ccc2c(c1)n(C)c(=O)n2C
Catalog Number: BX43493
Chemical Name: 3-cyclopentyl-11-(p-tolyl)-3H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4(11H)-one
Cas Number: 836639-95-3
Molecular Formula: C24H21N5O
Molecular Weight: 395.4564
Smiles: Cc1ccc(cc1)n1c2ncn(c(=O)c2c2c1nc1ccccc1n2)C1CCCC1
Catalog Number:
BX43493
Chemical Name:
3-cyclopentyl-11-(p-tolyl)-3H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4(11H)-one
Cas Number:
836639-95-3
Molecular Formula:
C24H21N5O
Molecular Weight:
395.4564
Smiles:
Cc1ccc(cc1)n1c2ncn(c(=O)c2c2c1nc1ccccc1n2)C1CCCC1