BW36629
299967-79-6 | 2-(4-iodophenyl)-5-pentylpyridine
Manufacturer: A2B Chem
CAS Number: 299967-79-6
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Catalog Number
BW36629
Chemical Name
2-(4-iodophenyl)-5-pentylpyridine
Cas Number
299967-79-6
Molecular Formula
C16H18IN
Molecular Weight
351.2253
Smiles
CCCCCc1ccc(nc1)c1ccc(cc1)I
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Catalog Number: BW36629
Chemical Name: 2-(4-iodophenyl)-5-pentylpyridine
Cas Number: 299967-79-6
Molecular Formula: C16H18IN
Molecular Weight: 351.2253
Smiles: CCCCCc1ccc(nc1)c1ccc(cc1)I
Catalog Number:
BW36629
Chemical Name:
2-(4-iodophenyl)-5-pentylpyridine
Cas Number:
299967-79-6
Molecular Formula:
C16H18IN
Molecular Weight:
351.2253
Smiles:
CCCCCc1ccc(nc1)c1ccc(cc1)I
Catalog Number: BW36630
Chemical Name: 6-[2-(1,3-dioxan-2-yl)ethyl]-9-fluoroindolo[3,2-b]quinoxaline
Cas Number: 921104-49-6
Molecular Formula: C20H18FN3O2
Molecular Weight: 351.3742
Smiles: Fc1ccc2c(c1)c1nc3ccccc3nc1n2CCC1OCCCO1
Catalog Number:
BW36630
Chemical Name:
6-[2-(1,3-dioxan-2-yl)ethyl]-9-fluoroindolo[3,2-b]quinoxaline
Cas Number:
921104-49-6
Molecular Formula:
C20H18FN3O2
Molecular Weight:
351.3742
Smiles:
Fc1ccc2c(c1)c1nc3ccccc3nc1n2CCC1OCCCO1
Catalog Number: BW36631
Chemical Name: quinolin-8-yl 4-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
Cas Number: 1005116-57-3
Molecular Formula: C25H20N2O4
Molecular Weight: 412.4373
Smiles: O=C1N(c2ccc(cc2)C(=O)Oc2cccc3c2nccc3)C(=O)C2C1C1CCC2C1
Catalog Number:
BW36631
Chemical Name:
quinolin-8-yl 4-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoate
Cas Number:
1005116-57-3
Molecular Formula:
C25H20N2O4
Molecular Weight:
412.4373
Smiles:
O=C1N(c2ccc(cc2)C(=O)Oc2cccc3c2nccc3)C(=O)C2C1C1CCC2C1
Catalog Number: BW36632
Chemical Name: methyl 4-((4-methoxy-6-nitrobenzo[d]thiazol-2-yl)carbamoyl)benzoate
Cas Number: 314033-37-9
Molecular Formula: C17H13N3O6S
Molecular Weight: 387.3666
Smiles: COC(=O)c1ccc(cc1)C(=O)Nc1sc2c(n1)c(OC)cc(c2)[N+](=O)[O-]
Catalog Number:
BW36632
Chemical Name:
methyl 4-((4-methoxy-6-nitrobenzo[d]thiazol-2-yl)carbamoyl)benzoate
Cas Number:
314033-37-9
Molecular Formula:
C17H13N3O6S
Molecular Weight:
387.3666
Smiles:
COC(=O)c1ccc(cc1)C(=O)Nc1sc2c(n1)c(OC)cc(c2)[N+](=O)[O-]