BD39351
1260859-41-3 | 7-(Piperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: A2B Chem
CAS Number: 1260859-41-3
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Catalog Number
BD39351
Chemical Name
7-(Piperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline
Cas Number
1260859-41-3
Molecular Formula
C13H19N3
Molecular Weight
217.3101
Smiles
N1CCN(CC1)c1ccc2c(c1)CNCC2
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Catalog Number: BD39351
Chemical Name: 7-(Piperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline
Cas Number: 1260859-41-3
Molecular Formula: C13H19N3
Molecular Weight: 217.3101
Smiles: N1CCN(CC1)c1ccc2c(c1)CNCC2
Catalog Number:
BD39351
Chemical Name:
7-(Piperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline
Cas Number:
1260859-41-3
Molecular Formula:
C13H19N3
Molecular Weight:
217.3101
Smiles:
N1CCN(CC1)c1ccc2c(c1)CNCC2
Catalog Number: BD39354
Chemical Name: 5-Thiazolecarboxylic acid, 2-(4-fluoro-1H-indol-5-yl)-4-methyl-, ethyl ester
Cas Number: 1240113-43-2
Molecular Formula: C15H13FN2O2S
Molecular Weight: 304.3393
Smiles: CCOC(=O)c1sc(nc1C)c1ccc2c(c1F)cc[nH]2
Catalog Number:
BD39354
Chemical Name:
5-Thiazolecarboxylic acid, 2-(4-fluoro-1H-indol-5-yl)-4-methyl-, ethyl ester
Cas Number:
1240113-43-2
Molecular Formula:
C15H13FN2O2S
Molecular Weight:
304.3393
Smiles:
CCOC(=O)c1sc(nc1C)c1ccc2c(c1F)cc[nH]2
Catalog Number: BD39360
Chemical Name: 6-nitro-3-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-2H-chromen-2-one
Cas Number: 420832-05-9
Molecular Formula: C19H14N2O5
Molecular Weight: 350.3249
Smiles: O=C(c1cc2cc(ccc2oc1=O)[N+](=O)[O-])N1CCc2c(C1)cccc2
Catalog Number:
BD39360
Chemical Name:
6-nitro-3-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-2H-chromen-2-one
Cas Number:
420832-05-9
Molecular Formula:
C19H14N2O5
Molecular Weight:
350.3249
Smiles:
O=C(c1cc2cc(ccc2oc1=O)[N+](=O)[O-])N1CCc2c(C1)cccc2
Catalog Number: BD39379
Chemical Name: 1H-Indole-3-carboxaldehyde, 7-(3-pyridinyl)-
Cas Number: 1214339-38-4
Molecular Formula: C14H10N2O
Molecular Weight: 222.242
Smiles: O=Cc1c[nH]c2c1cccc2c1cccnc1
Catalog Number:
BD39379
Chemical Name:
1H-Indole-3-carboxaldehyde, 7-(3-pyridinyl)-
Cas Number:
1214339-38-4
Molecular Formula:
C14H10N2O
Molecular Weight:
222.242
Smiles:
O=Cc1c[nH]c2c1cccc2c1cccnc1