BV50329
1020718-77-7 | Dimethyl 1h-indole-2,5-dicarboxylate
Manufacturer: A2B Chem
CAS Number: 1020718-77-7
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Catalog Number
BV50329
Chemical Name
Dimethyl 1h-indole-2,5-dicarboxylate
Cas Number
1020718-77-7
Molecular Formula
C12H11NO4
Molecular Weight
233.22
Smiles
COC(=O)c1ccc2c(c1)cc([nH]2)C(=O)OC
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Catalog Number: BV50329
Chemical Name: Dimethyl 1h-indole-2,5-dicarboxylate
Cas Number: 1020718-77-7
Molecular Formula: C12H11NO4
Molecular Weight: 233.22
Smiles: COC(=O)c1ccc2c(c1)cc([nH]2)C(=O)OC
Catalog Number:
BV50329
Chemical Name:
Dimethyl 1h-indole-2,5-dicarboxylate
Cas Number:
1020718-77-7
Molecular Formula:
C12H11NO4
Molecular Weight:
233.22
Smiles:
COC(=O)c1ccc2c(c1)cc([nH]2)C(=O)OC
Catalog Number: BV50330
Chemical Name: 7,9-dibromo-2,3-dibutoxy-6-pentylindolo[3,2-b]quinoxaline
Cas Number: 373374-36-8
Molecular Formula: C27H33Br2N3O2
Molecular Weight: 591.3778
Smiles: CCCCOc1cc2nc3n(CCCCC)c4c(c3nc2cc1OCCCC)cc(cc4Br)Br
Catalog Number:
BV50330
Chemical Name:
7,9-dibromo-2,3-dibutoxy-6-pentylindolo[3,2-b]quinoxaline
Cas Number:
373374-36-8
Molecular Formula:
C27H33Br2N3O2
Molecular Weight:
591.3778
Smiles:
CCCCOc1cc2nc3n(CCCCC)c4c(c3nc2cc1OCCCC)cc(cc4Br)Br
Catalog Number: BV50331
Chemical Name: 6-bromo-2-[(2-chlorophenyl)methoxy]-3-methoxybenzaldehyde
Cas Number: 1427024-74-5
Molecular Formula: C15H12BrClO3
Molecular Weight: 355.611
Smiles: COc1ccc(c(c1OCc1ccccc1Cl)C=O)Br
Catalog Number:
BV50331
Chemical Name:
6-bromo-2-[(2-chlorophenyl)methoxy]-3-methoxybenzaldehyde
Cas Number:
1427024-74-5
Molecular Formula:
C15H12BrClO3
Molecular Weight:
355.611
Smiles:
COc1ccc(c(c1OCc1ccccc1Cl)C=O)Br
Catalog Number: BV50332
Chemical Name: 3,5-dimethoxy-N-[2-(2-phenoxyethylcarbamoyl)phenyl]benzamide
Cas Number: 632292-76-3
Molecular Formula: C24H24N2O5
Molecular Weight: 420.4578
Smiles: COc1cc(OC)cc(c1)C(=O)Nc1ccccc1C(=O)NCCOc1ccccc1
Catalog Number:
BV50332
Chemical Name:
3,5-dimethoxy-N-[2-(2-phenoxyethylcarbamoyl)phenyl]benzamide
Cas Number:
632292-76-3
Molecular Formula:
C24H24N2O5
Molecular Weight:
420.4578
Smiles:
COc1cc(OC)cc(c1)C(=O)Nc1ccccc1C(=O)NCCOc1ccccc1