BJ79558
953410-90-7 | 3-Iodo-1-methyl-1H-indazol-4-amine
Manufacturer: A2B Chem
CAS Number: 953410-90-7
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Catalog Number
BJ79558
Chemical Name
3-Iodo-1-methyl-1H-indazol-4-amine
Cas Number
953410-90-7
Molecular Formula
C8H8IN3
Molecular Weight
273.0737
Mdl Number
MFCD08544278
Smiles
Nc1cccc2c1c(I)nn2C
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Catalog Number: BJ79558
Chemical Name: 3-Iodo-1-methyl-1H-indazol-4-amine
Cas Number: 953410-90-7
Molecular Formula: C8H8IN3
Molecular Weight: 273.0737
Mdl Number: MFCD08544278
Smiles: Nc1cccc2c1c(I)nn2C
Catalog Number:
BJ79558
Chemical Name:
3-Iodo-1-methyl-1H-indazol-4-amine
Cas Number:
953410-90-7
Molecular Formula:
C8H8IN3
Molecular Weight:
273.0737
Mdl Number:
MFCD08544278
Smiles:
Nc1cccc2c1c(I)nn2C
Catalog Number: BJ79559
Chemical Name: tert-Butyl 6-amino-3-methyl-1H-indazole-1-carboxylate
Cas Number: 219507-75-2
Molecular Formula: C13H17N3O2
Molecular Weight: 247.293
Mdl Number: MFCD00456332
Smiles: O=C(n1nc(c2c1cc(N)cc2)C)OC(C)(C)C
Catalog Number:
BJ79559
Chemical Name:
tert-Butyl 6-amino-3-methyl-1H-indazole-1-carboxylate
Cas Number:
219507-75-2
Molecular Formula:
C13H17N3O2
Molecular Weight:
247.293
Mdl Number:
MFCD00456332
Smiles:
O=C(n1nc(c2c1cc(N)cc2)C)OC(C)(C)C
Catalog Number: BJ79562
Chemical Name: tert-Butyl 4-amino-3-iodo-1H-indazole-1-carboxylate
Cas Number: 1337882-19-5
Molecular Formula: C12H14IN3O2
Molecular Weight: 359.1629
Mdl Number: MFCD32670653
Smiles: O=C(n1nc(c2c1cccc2N)I)OC(C)(C)C
Catalog Number:
BJ79562
Chemical Name:
tert-Butyl 4-amino-3-iodo-1H-indazole-1-carboxylate
Cas Number:
1337882-19-5
Molecular Formula:
C12H14IN3O2
Molecular Weight:
359.1629
Mdl Number:
MFCD32670653
Smiles:
O=C(n1nc(c2c1cccc2N)I)OC(C)(C)C
Catalog Number: BJ79564
Chemical Name: D-Galacturonic acid benzyl ester
Cas Number: 129519-24-0
Molecular Formula: C13H16O7
Molecular Weight: 284.2619
Mdl Number: __
Smiles: O=C[C@@H]([C@H]([C@H]([C@@H](C(=O)OCc1ccccc1)O)O)O)O
Catalog Number:
BJ79564
Chemical Name:
D-Galacturonic acid benzyl ester
Cas Number:
129519-24-0
Molecular Formula:
C13H16O7
Molecular Weight:
284.2619
Mdl Number:
__
Smiles:
O=C[C@@H]([C@H]([C@H]([C@@H](C(=O)OCc1ccccc1)O)O)O)O