BZ90332
666697-44-5 | 3-[2-(1,3-dioxoisoindol-2-yl)ethylamino]naphthalene-2-carboxylicacid
Manufacturer: A2B Chem
CAS Number: 666697-44-5
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Catalog Number
BZ90332
Chemical Name
3-[2-(1,3-dioxoisoindol-2-yl)ethylamino]naphthalene-2-carboxylicacid
Cas Number
666697-44-5
Molecular Formula
C21H16N2O4
Molecular Weight
360.3627
Smiles
OC(=O)c1cc2ccccc2cc1NCCN1C(=O)c2c(C1=O)cccc2
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Catalog Number: BZ90332
Chemical Name: 3-[2-(1,3-dioxoisoindol-2-yl)ethylamino]naphthalene-2-carboxylicacid
Cas Number: 666697-44-5
Molecular Formula: C21H16N2O4
Molecular Weight: 360.3627
Smiles: OC(=O)c1cc2ccccc2cc1NCCN1C(=O)c2c(C1=O)cccc2
Catalog Number:
BZ90332
Chemical Name:
3-[2-(1,3-dioxoisoindol-2-yl)ethylamino]naphthalene-2-carboxylicacid
Cas Number:
666697-44-5
Molecular Formula:
C21H16N2O4
Molecular Weight:
360.3627
Smiles:
OC(=O)c1cc2ccccc2cc1NCCN1C(=O)c2c(C1=O)cccc2
Catalog Number: BZ90333
Chemical Name: dimethyl2-(2-methoxycarbonylphenyl)benzene-1,3-dicarboxylate
Cas Number: 1610673-69-2
Molecular Formula: C18H16O6
Molecular Weight: 328.316
Smiles: COC(=O)c1cccc(c1c1ccccc1C(=O)OC)C(=O)OC
Catalog Number:
BZ90333
Chemical Name:
dimethyl2-(2-methoxycarbonylphenyl)benzene-1,3-dicarboxylate
Cas Number:
1610673-69-2
Molecular Formula:
C18H16O6
Molecular Weight:
328.316
Smiles:
COC(=O)c1cccc(c1c1ccccc1C(=O)OC)C(=O)OC
Catalog Number: BZ90334
Chemical Name: 2-methoxy-5-(4-methyl-1H-imidazol-5-yl)pyridine
Cas Number: 790262-89-4
Molecular Formula: C10H11N3O
Molecular Weight: 189.2138
Smiles: COc1ccc(cn1)c1[nH]cnc1C
Catalog Number:
BZ90334
Chemical Name:
2-methoxy-5-(4-methyl-1H-imidazol-5-yl)pyridine
Cas Number:
790262-89-4
Molecular Formula:
C10H11N3O
Molecular Weight:
189.2138
Smiles:
COc1ccc(cn1)c1[nH]cnc1C
Catalog Number: BZ90335
Chemical Name: 2,4-dimethyl-6-(2-phenylethenyl)pyrimidine
Cas Number: 84586-36-7
Molecular Formula: C14H14N2
Molecular Weight: 210.2744
Smiles: Cc1cc(C=Cc2ccccc2)nc(n1)C
Catalog Number:
BZ90335
Chemical Name:
2,4-dimethyl-6-(2-phenylethenyl)pyrimidine
Cas Number:
84586-36-7
Molecular Formula:
C14H14N2
Molecular Weight:
210.2744
Smiles:
Cc1cc(C=Cc2ccccc2)nc(n1)C