BJ79802
1840966-95-1 | (E)-4-(2,4,5-Trifluorophenyl)but-2-enoic Acid
Manufacturer: A2B Chem
CAS Number: 1840966-95-1
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Catalog Number
BJ79802
Chemical Name
(E)-4-(2,4,5-Trifluorophenyl)but-2-enoic Acid
Cas Number
1840966-95-1
Molecular Formula
C10H7F3O2
Molecular Weight
216.1566
Smiles
OC(=O)/C=C/Cc1cc(F)c(cc1F)F
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Catalog Number: BJ79802
Chemical Name: (E)-4-(2,4,5-Trifluorophenyl)but-2-enoic Acid
Cas Number: 1840966-95-1
Molecular Formula: C10H7F3O2
Molecular Weight: 216.1566
Smiles: OC(=O)/C=C/Cc1cc(F)c(cc1F)F
Catalog Number:
BJ79802
Chemical Name:
(E)-4-(2,4,5-Trifluorophenyl)but-2-enoic Acid
Cas Number:
1840966-95-1
Molecular Formula:
C10H7F3O2
Molecular Weight:
216.1566
Smiles:
OC(=O)/C=C/Cc1cc(F)c(cc1F)F
Catalog Number: BJ79803
Chemical Name: N-Nitroso Paroxetine
Cas Number: 2361294-43-9
Molecular Formula: C19H19FN2O4
Molecular Weight: 358.3636
Smiles: O=NN1CC[C@H]([C@@H](C1)COc1ccc2c(c1)OCO2)c1ccc(cc1)F
Catalog Number:
BJ79803
Chemical Name:
N-Nitroso Paroxetine
Cas Number:
2361294-43-9
Molecular Formula:
C19H19FN2O4
Molecular Weight:
358.3636
Smiles:
O=NN1CC[C@H]([C@@H](C1)COc1ccc2c(c1)OCO2)c1ccc(cc1)F
Catalog Number: BJ79817
Chemical Name: 5-Bromo-1,8-naphthyridin-2-amine
Cas Number: 2056916-57-3
Molecular Formula: C8H6BrN3
Molecular Weight: 224.0573
Smiles: Nc1ccc2c(n1)nccc2Br
Catalog Number:
BJ79817
Chemical Name:
5-Bromo-1,8-naphthyridin-2-amine
Cas Number:
2056916-57-3
Molecular Formula:
C8H6BrN3
Molecular Weight:
224.0573
Smiles:
Nc1ccc2c(n1)nccc2Br
Catalog Number: BJ79819
Chemical Name: (1R,2R)-1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium
Cas Number: 1075726-91-8
Molecular Formula: C25H34INO6
Molecular Weight: 571.445
Smiles: COC(=O)CC[N@@+]1(C)CCc2c([C@H]1Cc1ccc(c(c1)OC)OC)cc(c(c2)OC)OC.[I-]
Catalog Number:
BJ79819
Chemical Name:
(1R,2R)-1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-2-(3-methoxy-3-oxopropyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium
Cas Number:
1075726-91-8
Molecular Formula:
C25H34INO6
Molecular Weight:
571.445
Smiles:
COC(=O)CC[N@@+]1(C)CCc2c([C@H]1Cc1ccc(c(c1)OC)OC)cc(c(c2)OC)OC.[I-]