AC09250
869496-62-8 | 3-(3-Bromophenyl)isoxazole-5-carbaldehyde
Manufacturer: A2B Chem
CAS Number: 869496-62-8
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Catalog Number
AC09250
Chemical Name
3-(3-Bromophenyl)isoxazole-5-carbaldehyde
Cas Number
869496-62-8
Molecular Formula
C10H6BrNO2
Molecular Weight
252.0641
Mdl Number
MFCD06738505
Smiles
O=Cc1onc(c1)c1cccc(c1)Br
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Catalog Number: AC09250
Chemical Name: 3-(3-Bromophenyl)isoxazole-5-carbaldehyde
Cas Number: 869496-62-8
Molecular Formula: C10H6BrNO2
Molecular Weight: 252.0641
Mdl Number: MFCD06738505
Smiles: O=Cc1onc(c1)c1cccc(c1)Br
Catalog Number:
AC09250
Chemical Name:
3-(3-Bromophenyl)isoxazole-5-carbaldehyde
Cas Number:
869496-62-8
Molecular Formula:
C10H6BrNO2
Molecular Weight:
252.0641
Mdl Number:
MFCD06738505
Smiles:
O=Cc1onc(c1)c1cccc(c1)Br
Catalog Number: AC09251
Chemical Name: 3-(2-Bromophenyl)isoxazole-5-carbaldehyde
Cas Number: 869496-61-7
Molecular Formula: C10H6BrNO2
Molecular Weight: 252.0641
Mdl Number: MFCD06738520
Smiles: O=Cc1onc(c1)c1ccccc1Br
Catalog Number:
AC09251
Chemical Name:
3-(2-Bromophenyl)isoxazole-5-carbaldehyde
Cas Number:
869496-61-7
Molecular Formula:
C10H6BrNO2
Molecular Weight:
252.0641
Mdl Number:
MFCD06738520
Smiles:
O=Cc1onc(c1)c1ccccc1Br
Catalog Number: AC09252
Chemical Name: 3-(3-Chloro-phenyl)-isoxazole-5-carbaldehyde
Cas Number: 869496-60-6
Molecular Formula: C10H6ClNO2
Molecular Weight: 207.6131
Mdl Number: MFCD06738502
Smiles: O=Cc1onc(c1)c1cccc(c1)Cl
Catalog Number:
AC09252
Chemical Name:
3-(3-Chloro-phenyl)-isoxazole-5-carbaldehyde
Cas Number:
869496-60-6
Molecular Formula:
C10H6ClNO2
Molecular Weight:
207.6131
Mdl Number:
MFCD06738502
Smiles:
O=Cc1onc(c1)c1cccc(c1)Cl
Catalog Number: AC09254
Chemical Name: Gosogliptin
Cas Number: 869490-23-3
Molecular Formula: C17H24F2N6O
Molecular Weight: 366.4089
Mdl Number: MFCD16038043
Smiles: O=C(N1CCC(C1)(F)F)[C@H]1NC[C@H](C1)N1CCN(CC1)c1ncccn1
Catalog Number:
AC09254
Chemical Name:
Gosogliptin
Cas Number:
869490-23-3
Molecular Formula:
C17H24F2N6O
Molecular Weight:
366.4089
Mdl Number:
MFCD16038043
Smiles:
O=C(N1CCC(C1)(F)F)[C@H]1NC[C@H](C1)N1CCN(CC1)c1ncccn1