BD82887
76590-24-4 | Benzenamine, 4-[(2-bromo-1-naphthalenyl)oxy]-
Manufacturer: A2B Chem
CAS Number: 76590-24-4
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Catalog Number
BD82887
Chemical Name
Benzenamine, 4-[(2-bromo-1-naphthalenyl)oxy]-
Cas Number
76590-24-4
Molecular Formula
C16H12BrNO
Molecular Weight
314.1766
Smiles
Nc1ccc(cc1)Oc1c(Br)ccc2c1cccc2
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Catalog Number: BD82887
Chemical Name: Benzenamine, 4-[(2-bromo-1-naphthalenyl)oxy]-
Cas Number: 76590-24-4
Molecular Formula: C16H12BrNO
Molecular Weight: 314.1766
Smiles: Nc1ccc(cc1)Oc1c(Br)ccc2c1cccc2
Catalog Number:
BD82887
Chemical Name:
Benzenamine, 4-[(2-bromo-1-naphthalenyl)oxy]-
Cas Number:
76590-24-4
Molecular Formula:
C16H12BrNO
Molecular Weight:
314.1766
Smiles:
Nc1ccc(cc1)Oc1c(Br)ccc2c1cccc2
Catalog Number: BD82892
Chemical Name: 6-(Propane-1-sulfonyl)-hexylamine
Cas Number: 1863341-32-5
Molecular Formula: C9H21NO2S
Molecular Weight: 207.3335
Smiles: CCCS(=O)(=O)CCCCCCN
Catalog Number:
BD82892
Chemical Name:
6-(Propane-1-sulfonyl)-hexylamine
Cas Number:
1863341-32-5
Molecular Formula:
C9H21NO2S
Molecular Weight:
207.3335
Smiles:
CCCS(=O)(=O)CCCCCCN
Catalog Number: BD82905
Chemical Name: Acetamide, 2-(4-bromo-3-methylphenoxy)-N-methyl-N-phenyl-
Cas Number: 700856-15-1
Molecular Formula: C16H16BrNO2
Molecular Weight: 334.2077
Smiles: O=C(N(c1ccccc1)C)COc1ccc(c(c1)C)Br
Catalog Number:
BD82905
Chemical Name:
Acetamide, 2-(4-bromo-3-methylphenoxy)-N-methyl-N-phenyl-
Cas Number:
700856-15-1
Molecular Formula:
C16H16BrNO2
Molecular Weight:
334.2077
Smiles:
O=C(N(c1ccccc1)C)COc1ccc(c(c1)C)Br
Catalog Number: BD82912
Chemical Name: Propanoic acid, 2-[[1,2,3,4-tetrahydro-5-(4-morpholinyl)pyrimido[4′,5′:4,5]thieno[2,3-c]isoquinolin-8-yl]thio]-, ethyl ester
Cas Number: 385387-85-9
Molecular Formula: C22H26N4O3S2
Molecular Weight: 458.5968
Smiles: CCOC(=O)C(Sc1ncnc2c1sc1c2c2CCCCc2c(n1)N1CCOCC1)C
Catalog Number:
BD82912
Chemical Name:
Propanoic acid, 2-[[1,2,3,4-tetrahydro-5-(4-morpholinyl)pyrimido[4′,5′:4,5]thieno[2,3-c]isoquinolin-8-yl]thio]-, ethyl ester
Cas Number:
385387-85-9
Molecular Formula:
C22H26N4O3S2
Molecular Weight:
458.5968
Smiles:
CCOC(=O)C(Sc1ncnc2c1sc1c2c2CCCCc2c(n1)N1CCOCC1)C