BM29186
1378260-99-1 | 3-Ethyl 6-methyl 4-bromoquinoline-3,6-dicarboxylate
Manufacturer: A2B Chem
CAS Number: 1378260-99-1
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Catalog Number
BM29186
Chemical Name
3-Ethyl 6-methyl 4-bromoquinoline-3,6-dicarboxylate
Cas Number
1378260-99-1
Molecular Formula
C14H12BrNO4
Molecular Weight
338.1534
Smiles
CCOC(=O)c1cnc2c(c1Br)cc(cc2)C(=O)OC
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Catalog Number: BM29186
Chemical Name: 3-Ethyl 6-methyl 4-bromoquinoline-3,6-dicarboxylate
Cas Number: 1378260-99-1
Molecular Formula: C14H12BrNO4
Molecular Weight: 338.1534
Smiles: CCOC(=O)c1cnc2c(c1Br)cc(cc2)C(=O)OC
Catalog Number:
BM29186
Chemical Name:
3-Ethyl 6-methyl 4-bromoquinoline-3,6-dicarboxylate
Cas Number:
1378260-99-1
Molecular Formula:
C14H12BrNO4
Molecular Weight:
338.1534
Smiles:
CCOC(=O)c1cnc2c(c1Br)cc(cc2)C(=O)OC
Catalog Number: BM29188
Chemical Name: Tert-butyl 3-cyano-3-((4-methoxybenzyl)amino)azetidine-1-carboxylate
Cas Number: 2108574-75-8
Molecular Formula: C17H23N3O3
Molecular Weight: 317.3828
Smiles: N#CC1(NCc2ccc(cc2)OC)CN(C1)C(=O)OC(C)(C)C
Catalog Number:
BM29188
Chemical Name:
Tert-butyl 3-cyano-3-((4-methoxybenzyl)amino)azetidine-1-carboxylate
Cas Number:
2108574-75-8
Molecular Formula:
C17H23N3O3
Molecular Weight:
317.3828
Smiles:
N#CC1(NCc2ccc(cc2)OC)CN(C1)C(=O)OC(C)(C)C
Catalog Number: BM29189
Chemical Name: Methyl 4-((tert-butoxycarbonyl)amino)-3-iodobenzoate
Cas Number: 755034-85-6
Molecular Formula: C13H16INO4
Molecular Weight: 377.1749
Smiles: COC(=O)c1ccc(c(c1)I)NC(=O)OC(C)(C)C
Catalog Number:
BM29189
Chemical Name:
Methyl 4-((tert-butoxycarbonyl)amino)-3-iodobenzoate
Cas Number:
755034-85-6
Molecular Formula:
C13H16INO4
Molecular Weight:
377.1749
Smiles:
COC(=O)c1ccc(c(c1)I)NC(=O)OC(C)(C)C
Catalog Number: BM29193
Chemical Name: 6,8-Difluoro-3-iodo-2-methylquinolin-4(1H)-one
Cas Number: 219689-77-7
Molecular Formula: C10H6F2INO
Molecular Weight: 321.062
Smiles: Fc1cc(F)c2c(c1)c(=O)c(c([nH]2)C)I
Catalog Number:
BM29193
Chemical Name:
6,8-Difluoro-3-iodo-2-methylquinolin-4(1H)-one
Cas Number:
219689-77-7
Molecular Formula:
C10H6F2INO
Molecular Weight:
321.062
Smiles:
Fc1cc(F)c2c(c1)c(=O)c(c([nH]2)C)I