AX52705
52413-42-0 | 1-Benzyl-2-[3-(dimethylamino)propyl]-1,2-dihydro-3H-indazol-3-one
Manufacturer: A2B Chem
CAS Number: 52413-42-0
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Catalog Number
AX52705
Chemical Name
1-Benzyl-2-[3-(dimethylamino)propyl]-1,2-dihydro-3H-indazol-3-one
Cas Number
52413-42-0
Molecular Formula
C19H23N3O
Molecular Weight
309.4054
Smiles
CN(C)CCCN1C(=O)C2=CC=CC=C2N1CC3=CC=CC=C3
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Catalog Number: AX52705
Chemical Name: 1-Benzyl-2-[3-(dimethylamino)propyl]-1,2-dihydro-3H-indazol-3-one
Cas Number: 52413-42-0
Molecular Formula: C19H23N3O
Molecular Weight: 309.4054
Smiles: CN(C)CCCN1C(=O)C2=CC=CC=C2N1CC3=CC=CC=C3
Catalog Number:
AX52705
Chemical Name:
1-Benzyl-2-[3-(dimethylamino)propyl]-1,2-dihydro-3H-indazol-3-one
Cas Number:
52413-42-0
Molecular Formula:
C19H23N3O
Molecular Weight:
309.4054
Smiles:
CN(C)CCCN1C(=O)C2=CC=CC=C2N1CC3=CC=CC=C3
Catalog Number: AX52709
Chemical Name: 4-Amino-5-[(2-naphthyloxy)methyl]-4H-1,2,4-triazole-3-thiol
Cas Number: 4413-45-0
Molecular Formula: C13H12N4OS
Molecular Weight: 272.3256
Smiles: C1=CC=C2C=C(C=CC2=C1)OCC3=NNC(=S)N3N
Catalog Number:
AX52709
Chemical Name:
4-Amino-5-[(2-naphthyloxy)methyl]-4H-1,2,4-triazole-3-thiol
Cas Number:
4413-45-0
Molecular Formula:
C13H12N4OS
Molecular Weight:
272.3256
Smiles:
C1=CC=C2C=C(C=CC2=C1)OCC3=NNC(=S)N3N
Catalog Number: AX52711
Chemical Name: 4-[(2-Furylmethyl)amino]benzoic acid
Cas Number: 518335-87-0
Molecular Formula: C12H11NO3
Molecular Weight: 217.2206
Smiles: OC(=O)c1ccc(cc1)NCc1ccco1
Catalog Number:
AX52711
Chemical Name:
4-[(2-Furylmethyl)amino]benzoic acid
Cas Number:
518335-87-0
Molecular Formula:
C12H11NO3
Molecular Weight:
217.2206
Smiles:
OC(=O)c1ccc(cc1)NCc1ccco1
Catalog Number: AX52712
Chemical Name: 4-[(3-Methylbutanoyl)amino]benzenesulfonyl chloride
Cas Number: 500730-49-4
Molecular Formula: C11H14ClNO3S
Molecular Weight: 275.7518
Smiles: CC(CC(=O)Nc1ccc(cc1)S(=O)(=O)Cl)C
Catalog Number:
AX52712
Chemical Name:
4-[(3-Methylbutanoyl)amino]benzenesulfonyl chloride
Cas Number:
500730-49-4
Molecular Formula:
C11H14ClNO3S
Molecular Weight:
275.7518
Smiles:
CC(CC(=O)Nc1ccc(cc1)S(=O)(=O)Cl)C