AE30231
1017029-28-5 | 2-Amino-N-(3,5-dimethoxyphenyl)acetamide
Manufacturer: A2B Chem
CAS Number: 1017029-28-5
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Catalog Number
AE30231
Chemical Name
2-Amino-N-(3,5-dimethoxyphenyl)acetamide
Cas Number
1017029-28-5
Molecular Formula
C10H14N2O3
Molecular Weight
210.2298
Mdl Number
MFCD09943854
Smiles
NCC(=O)Nc1cc(OC)cc(c1)OC
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Catalog Number: AE30231
Chemical Name: 2-Amino-N-(3,5-dimethoxyphenyl)acetamide
Cas Number: 1017029-28-5
Molecular Formula: C10H14N2O3
Molecular Weight: 210.2298
Mdl Number: MFCD09943854
Smiles: NCC(=O)Nc1cc(OC)cc(c1)OC
Catalog Number:
AE30231
Chemical Name:
2-Amino-N-(3,5-dimethoxyphenyl)acetamide
Cas Number:
1017029-28-5
Molecular Formula:
C10H14N2O3
Molecular Weight:
210.2298
Mdl Number:
MFCD09943854
Smiles:
NCC(=O)Nc1cc(OC)cc(c1)OC
Catalog Number: AE30232
Chemical Name: 5-Bromo-4-(4-bromophenyl)thiazol-2-amine hydrobromide
Cas Number: 1172108-91-6
Molecular Formula: C9H7Br3N2S
Molecular Weight: 414.9423
Mdl Number: MFCD09865014
Smiles: Brc1ccc(cc1)c1nc(sc1Br)N.Br
Catalog Number:
AE30232
Chemical Name:
5-Bromo-4-(4-bromophenyl)thiazol-2-amine hydrobromide
Cas Number:
1172108-91-6
Molecular Formula:
C9H7Br3N2S
Molecular Weight:
414.9423
Mdl Number:
MFCD09865014
Smiles:
Brc1ccc(cc1)c1nc(sc1Br)N.Br
Catalog Number: AE30233
Chemical Name: 3-Amino-6-chloro-1-methyl-1H-indazole
Cas Number: 1031927-22-6
Molecular Formula: C8H8ClN3
Molecular Weight: 181.6222
Mdl Number: MFCD09991761
Smiles: Clc1ccc2c(c1)n(C)nc2N
Catalog Number:
AE30233
Chemical Name:
3-Amino-6-chloro-1-methyl-1H-indazole
Cas Number:
1031927-22-6
Molecular Formula:
C8H8ClN3
Molecular Weight:
181.6222
Mdl Number:
MFCD09991761
Smiles:
Clc1ccc2c(c1)n(C)nc2N
Catalog Number: AE30234
Chemical Name: 6-amino-N-methylnaphthalene-1-sulphonamide
Cas Number: 1082-35-5
Molecular Formula: C11H12N2O2S
Molecular Weight: 236.2902
Mdl Number: __
Smiles: CNS(=O)(=O)c1cccc2c1ccc(c2)N
Catalog Number:
AE30234
Chemical Name:
6-amino-N-methylnaphthalene-1-sulphonamide
Cas Number:
1082-35-5
Molecular Formula:
C11H12N2O2S
Molecular Weight:
236.2902
Mdl Number:
__
Smiles:
CNS(=O)(=O)c1cccc2c1ccc(c2)N