BO48398
2204245-47-4 | Bamocaftor potassium
Manufacturer: A2B Chem
CAS Number: 2204245-47-4
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Catalog Number
BO48398
Chemical Name
Bamocaftor potassium
Cas Number
2204245-47-4
Molecular Formula
C28H32F3KN5O4S
Molecular Weight
630.7433
Smiles
C[C@@H]1CN(C(C1)(C)C)c1nc(ccc1C(=O)NS(=O)(=O)c1ccccc1)n1ccc(n1)OCCC1(CC1)C(F)(F)F.[K]
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Catalog Number: BO48398
Chemical Name: Bamocaftor potassium
Cas Number: 2204245-47-4
Molecular Formula: C28H32F3KN5O4S
Molecular Weight: 630.7433
Smiles: C[C@@H]1CN(C(C1)(C)C)c1nc(ccc1C(=O)NS(=O)(=O)c1ccccc1)n1ccc(n1)OCCC1(CC1)C(F)(F)F.[K]
Catalog Number:
BO48398
Chemical Name:
Bamocaftor potassium
Cas Number:
2204245-47-4
Molecular Formula:
C28H32F3KN5O4S
Molecular Weight:
630.7433
Smiles:
C[C@@H]1CN(C(C1)(C)C)c1nc(ccc1C(=O)NS(=O)(=O)c1ccccc1)n1ccc(n1)OCCC1(CC1)C(F)(F)F.[K]
Catalog Number: BO48406
Chemical Name: 18:1-21:2-18:1 TG-d5
Cas Number: 2342574-90-5
Molecular Formula: C60H103D5O6
Molecular Weight: 930.5267
Smiles: CCCCCCCCC=CCCCCCCCC(=O)OC(C(C(OC(=O)CCCCCCCC=CCCCCCCCC)([2H])[2H])(OC(=O)CCCCCCCCCCC=CCC=CCCCCC)[2H])([2H])[2H]
Catalog Number:
BO48406
Chemical Name:
18:1-21:2-18:1 TG-d5
Cas Number:
2342574-90-5
Molecular Formula:
C60H103D5O6
Molecular Weight:
930.5267
Smiles:
CCCCCCCCC=CCCCCCCCC(=O)OC(C(C(OC(=O)CCCCCCCC=CCCCCCCCC)([2H])[2H])(OC(=O)CCCCCCCCCCC=CCC=CCCCCC)[2H])([2H])[2H]
Catalog Number: BO48408
Chemical Name: ASCT2-IN-1
Cas Number: 3032651-18-3
Molecular Formula: C36H32Cl2N2O4
Molecular Weight: 627.5563
Smiles: OC(=O)[C@H](CCN(Cc1ccccc1OCC#Cc1ccc(cc1)Cl)Cc1ccccc1OCC#Cc1ccc(cc1)Cl)N
Catalog Number:
BO48408
Chemical Name:
ASCT2-IN-1
Cas Number:
3032651-18-3
Molecular Formula:
C36H32Cl2N2O4
Molecular Weight:
627.5563
Smiles:
OC(=O)[C@H](CCN(Cc1ccccc1OCC#Cc1ccc(cc1)Cl)Cc1ccccc1OCC#Cc1ccc(cc1)Cl)N
Catalog Number: BO48420
Chemical Name: Miro1 Reducer
Cas Number: 2624336-91-8
Molecular Formula: C20H17ClFN7O
Molecular Weight: 425.8467
Smiles: O=C(Nc1cccc(c1)F)Nc1ccc(cc1)Nc1ncnc(c1)n1cncc1.Cl
Catalog Number:
BO48420
Chemical Name:
Miro1 Reducer
Cas Number:
2624336-91-8
Molecular Formula:
C20H17ClFN7O
Molecular Weight:
425.8467
Smiles:
O=C(Nc1cccc(c1)F)Nc1ccc(cc1)Nc1ncnc(c1)n1cncc1.Cl