AV02088
857435-92-8 | 6-methyl-5-phenylpyrimidin-4-amine
Manufacturer: A2B Chem
CAS Number: 857435-92-8
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Catalog Number
AV02088
Chemical Name
6-methyl-5-phenylpyrimidin-4-amine
Cas Number
857435-92-8
Molecular Formula
C11H11N3
Molecular Weight
185.2251
Mdl Number
MFCD21773067
Smiles
Cc1ncnc(c1c1ccccc1)N
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Catalog Number: AV02088
Chemical Name: 6-methyl-5-phenylpyrimidin-4-amine
Cas Number: 857435-92-8
Molecular Formula: C11H11N3
Molecular Weight: 185.2251
Mdl Number: MFCD21773067
Smiles: Cc1ncnc(c1c1ccccc1)N
Catalog Number:
AV02088
Chemical Name:
6-methyl-5-phenylpyrimidin-4-amine
Cas Number:
857435-92-8
Molecular Formula:
C11H11N3
Molecular Weight:
185.2251
Mdl Number:
MFCD21773067
Smiles:
Cc1ncnc(c1c1ccccc1)N
Catalog Number: AV02089
Chemical Name: 6-amino-4-methyl-2-oxo-5-phenyl-1,2-dihydropyridine-3-carbonitrile
Cas Number: 100728-11-8
Molecular Formula: C13H11N3O
Molecular Weight: 225.2459
Mdl Number: __
Smiles: N#Cc1c(=O)[nH]c(c(c1C)c1ccccc1)N
Catalog Number:
AV02089
Chemical Name:
6-amino-4-methyl-2-oxo-5-phenyl-1,2-dihydropyridine-3-carbonitrile
Cas Number:
100728-11-8
Molecular Formula:
C13H11N3O
Molecular Weight:
225.2459
Mdl Number:
__
Smiles:
N#Cc1c(=O)[nH]c(c(c1C)c1ccccc1)N
Catalog Number: AV02090
Chemical Name: 2-(4-methyl-5-phenylthiazol-2-yl)acetonitrile
Cas Number: 72410-17-4
Molecular Formula: C12H10N2S
Molecular Weight: 214.2862
Mdl Number: __
Smiles: N#CCc1nc(c(s1)c1ccccc1)C
Catalog Number:
AV02090
Chemical Name:
2-(4-methyl-5-phenylthiazol-2-yl)acetonitrile
Cas Number:
72410-17-4
Molecular Formula:
C12H10N2S
Molecular Weight:
214.2862
Mdl Number:
__
Smiles:
N#CCc1nc(c(s1)c1ccccc1)C
Catalog Number: AV02091
Chemical Name: tert-butyl 1-(pyrrolidin-3-yl)piperidine-4-carboxylate
Cas Number: 2098034-88-7
Molecular Formula: C14H26N2O2
Molecular Weight: 254.3684
Mdl Number: __
Smiles: O=C(C1CCN(CC1)C1CNCC1)OC(C)(C)C
Catalog Number:
AV02091
Chemical Name:
tert-butyl 1-(pyrrolidin-3-yl)piperidine-4-carboxylate
Cas Number:
2098034-88-7
Molecular Formula:
C14H26N2O2
Molecular Weight:
254.3684
Mdl Number:
__
Smiles:
O=C(C1CCN(CC1)C1CNCC1)OC(C)(C)C