BM10042
1443286-32-5 | 4-Chloro-1-(tetrahydro-2H-pyran-4-yl)-6-(trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidine
Manufacturer: A2B Chem
CAS Number: 1443286-32-5
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Catalog Number
BM10042
Chemical Name
4-Chloro-1-(tetrahydro-2H-pyran-4-yl)-6-(trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidine
Cas Number
1443286-32-5
Molecular Formula
C11H10ClF3N4O
Molecular Weight
306.6715
Smiles
Clc1nc(nc2c1cnn2C1CCOCC1)C(F)(F)F
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|---|---|---|---|---|
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Catalog Number: BM10042
Chemical Name: 4-Chloro-1-(tetrahydro-2H-pyran-4-yl)-6-(trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidine
Cas Number: 1443286-32-5
Molecular Formula: C11H10ClF3N4O
Molecular Weight: 306.6715
Smiles: Clc1nc(nc2c1cnn2C1CCOCC1)C(F)(F)F
Catalog Number:
BM10042
Chemical Name:
4-Chloro-1-(tetrahydro-2H-pyran-4-yl)-6-(trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidine
Cas Number:
1443286-32-5
Molecular Formula:
C11H10ClF3N4O
Molecular Weight:
306.6715
Smiles:
Clc1nc(nc2c1cnn2C1CCOCC1)C(F)(F)F
Catalog Number: BM10049
Chemical Name: 6-(Piperidin-2-yl)quinoline
Cas Number: 1270376-30-1
Molecular Formula: C14H16N2
Molecular Weight: 212.2902
Smiles: C1CCC(NC1)c1ccc2c(c1)cccn2
Catalog Number:
BM10049
Chemical Name:
6-(Piperidin-2-yl)quinoline
Cas Number:
1270376-30-1
Molecular Formula:
C14H16N2
Molecular Weight:
212.2902
Smiles:
C1CCC(NC1)c1ccc2c(c1)cccn2
Catalog Number: BM10058
Chemical Name: Haspin-IN-3
Cas Number: 2416569-95-2
Molecular Formula: C16H10N2O3
Molecular Weight: 278.2622
Smiles: Oc1ccc2c(c1)OC(=Cc1c[nH]c3c1cccn3)C2=O
Catalog Number:
BM10058
Chemical Name:
Haspin-IN-3
Cas Number:
2416569-95-2
Molecular Formula:
C16H10N2O3
Molecular Weight:
278.2622
Smiles:
Oc1ccc2c(c1)OC(=Cc1c[nH]c3c1cccn3)C2=O
Catalog Number: BM10068
Chemical Name: 3,5-Dimethyl-N-(3-(trifluoromethyl)phenyl)benzamide
Cas Number: 861506-97-0
Molecular Formula: C16H14F3NO
Molecular Weight: 293.2837
Smiles: Cc1cc(C)cc(c1)C(=O)Nc1cccc(c1)C(F)(F)F
Catalog Number:
BM10068
Chemical Name:
3,5-Dimethyl-N-(3-(trifluoromethyl)phenyl)benzamide
Cas Number:
861506-97-0
Molecular Formula:
C16H14F3NO
Molecular Weight:
293.2837
Smiles:
Cc1cc(C)cc(c1)C(=O)Nc1cccc(c1)C(F)(F)F