AZ48725
56705-18-1 | 2-Pyridinamine, 3,5,6-trimethyl-
Manufacturer: A2B Chem
CAS Number: 56705-18-1
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Catalog Number
AZ48725
Chemical Name
2-Pyridinamine, 3,5,6-trimethyl-
Cas Number
56705-18-1
Molecular Formula
C8H12N2
Molecular Weight
136.1943
Smiles
Cc1cc(C)c(nc1C)N
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5,6-Trimethylpyridin-2-amine | ChemScene | ₹ 1,77,451.44 - ₹ 2,95,524.24 |
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Catalog Number: AZ48725
Chemical Name: 2-Pyridinamine, 3,5,6-trimethyl-
Cas Number: 56705-18-1
Molecular Formula: C8H12N2
Molecular Weight: 136.1943
Smiles: Cc1cc(C)c(nc1C)N
Catalog Number:
AZ48725
Chemical Name:
2-Pyridinamine, 3,5,6-trimethyl-
Cas Number:
56705-18-1
Molecular Formula:
C8H12N2
Molecular Weight:
136.1943
Smiles:
Cc1cc(C)c(nc1C)N
Catalog Number: AZ48760
Chemical Name: methyl 4-{[(2-naphthyloxy)acetyl]amino}benzoate
Cas Number: 62251-96-1
Molecular Formula: C20H17NO4
Molecular Weight: 335.3533
Smiles: COC(=O)c1ccc(cc1)NC(=O)COc1ccc2c(c1)cccc2
Catalog Number:
AZ48760
Chemical Name:
methyl 4-{[(2-naphthyloxy)acetyl]amino}benzoate
Cas Number:
62251-96-1
Molecular Formula:
C20H17NO4
Molecular Weight:
335.3533
Smiles:
COC(=O)c1ccc(cc1)NC(=O)COc1ccc2c(c1)cccc2
Catalog Number: AZ48761
Chemical Name: 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(2-hydroxyphenyl)-
Cas Number: 62252-07-7
Molecular Formula: C15H12O4
Molecular Weight: 256.2534
Smiles: Oc1ccc2c(c1)OC(CC2=O)c1ccccc1O
Catalog Number:
AZ48761
Chemical Name:
4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(2-hydroxyphenyl)-
Cas Number:
62252-07-7
Molecular Formula:
C15H12O4
Molecular Weight:
256.2534
Smiles:
Oc1ccc2c(c1)OC(CC2=O)c1ccccc1O
Catalog Number: AZ48778
Chemical Name: 1H-Imidazole-4,5-dicarboxamide, N,N'-bis(phenylmethyl)-
Cas Number: 62255-05-4
Molecular Formula: C19H18N4O2
Molecular Weight: 334.3718
Smiles: O=C(c1nc[nH]c1C(=O)NCc1ccccc1)NCc1ccccc1
Catalog Number:
AZ48778
Chemical Name:
1H-Imidazole-4,5-dicarboxamide, N,N'-bis(phenylmethyl)-
Cas Number:
62255-05-4
Molecular Formula:
C19H18N4O2
Molecular Weight:
334.3718
Smiles:
O=C(c1nc[nH]c1C(=O)NCc1ccccc1)NCc1ccccc1