BD56240
1980007-55-3 | Bicyclo[3.2.0]heptan-6-one, 2-bromo-3-methoxy-7,7-diphenyl-, (1R,2R,3R,5S)-
Manufacturer: A2B Chem
CAS Number: 1980007-55-3
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Catalog Number
BD56240
Chemical Name
Bicyclo[3.2.0]heptan-6-one, 2-bromo-3-methoxy-7,7-diphenyl-, (1R,2R,3R,5S)-
Cas Number
1980007-55-3
Molecular Formula
C20H19BrO2
Molecular Weight
371.2677
Smiles
CO[C@@H]1C[C@H]2[C@@H]([C@H]1Br)C(C2=O)(c1ccccc1)c1ccccc1
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Catalog Number: BD56240
Chemical Name: Bicyclo[3.2.0]heptan-6-one, 2-bromo-3-methoxy-7,7-diphenyl-, (1R,2R,3R,5S)-
Cas Number: 1980007-55-3
Molecular Formula: C20H19BrO2
Molecular Weight: 371.2677
Smiles: CO[C@@H]1C[C@H]2[C@@H]([C@H]1Br)C(C2=O)(c1ccccc1)c1ccccc1
Catalog Number:
BD56240
Chemical Name:
Bicyclo[3.2.0]heptan-6-one, 2-bromo-3-methoxy-7,7-diphenyl-, (1R,2R,3R,5S)-
Cas Number:
1980007-55-3
Molecular Formula:
C20H19BrO2
Molecular Weight:
371.2677
Smiles:
CO[C@@H]1C[C@H]2[C@@H]([C@H]1Br)C(C2=O)(c1ccccc1)c1ccccc1
Catalog Number: BD56270
Chemical Name: Ethanol, 2,2′-[(4-aminopentyl)imino]bis-
Cas Number: 86271-50-3
Molecular Formula: C9H22N2O2
Molecular Weight: 190.2832
Smiles: OCCN(CCCC(N)C)CCO
Catalog Number:
BD56270
Chemical Name:
Ethanol, 2,2′-[(4-aminopentyl)imino]bis-
Cas Number:
86271-50-3
Molecular Formula:
C9H22N2O2
Molecular Weight:
190.2832
Smiles:
OCCN(CCCC(N)C)CCO
Catalog Number: BD56274
Chemical Name: Quinazoline, 3,4-dihydro-3-phenyl-
Cas Number: 612-97-5
Molecular Formula: C14H12N2
Molecular Weight: 208.2585
Smiles: c1ccc(cc1)N1C=Nc2c(C1)cccc2
Catalog Number:
BD56274
Chemical Name:
Quinazoline, 3,4-dihydro-3-phenyl-
Cas Number:
612-97-5
Molecular Formula:
C14H12N2
Molecular Weight:
208.2585
Smiles:
c1ccc(cc1)N1C=Nc2c(C1)cccc2
Catalog Number: BD56282
Chemical Name: Imidazo[1,2-a]pyridine-3-carboxamide, N-(4-fluorophenyl)-2-methyl-
Cas Number: 478245-38-4
Molecular Formula: C15H12FN3O
Molecular Weight: 269.2737
Smiles: Fc1ccc(cc1)NC(=O)c1c(C)nc2n1cccc2
Catalog Number:
BD56282
Chemical Name:
Imidazo[1,2-a]pyridine-3-carboxamide, N-(4-fluorophenyl)-2-methyl-
Cas Number:
478245-38-4
Molecular Formula:
C15H12FN3O
Molecular Weight:
269.2737
Smiles:
Fc1ccc(cc1)NC(=O)c1c(C)nc2n1cccc2