BU91923
871327-97-8 | 4-chloro-6-ethyl-5,6-dihydroindolo[2,1-h]pteridine
Manufacturer: A2B Chem
CAS Number: 871327-97-8
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Catalog Number
BU91923
Chemical Name
4-chloro-6-ethyl-5,6-dihydroindolo[2,1-h]pteridine
Cas Number
871327-97-8
Molecular Formula
C15H13ClN4
Molecular Weight
284.7435
Smiles
CCC1Nc2c(Cl)ncnc2-n2c1cc1c2cccc1
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Catalog Number: BU91923
Chemical Name: 4-chloro-6-ethyl-5,6-dihydroindolo[2,1-h]pteridine
Cas Number: 871327-97-8
Molecular Formula: C15H13ClN4
Molecular Weight: 284.7435
Smiles: CCC1Nc2c(Cl)ncnc2-n2c1cc1c2cccc1
Catalog Number:
BU91923
Chemical Name:
4-chloro-6-ethyl-5,6-dihydroindolo[2,1-h]pteridine
Cas Number:
871327-97-8
Molecular Formula:
C15H13ClN4
Molecular Weight:
284.7435
Smiles:
CCC1Nc2c(Cl)ncnc2-n2c1cc1c2cccc1
Catalog Number: BU91924
Chemical Name: N'-(2,1,3-benzothiadiazol-4-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]oxamide
Cas Number: 951980-14-6
Molecular Formula: C16H22N6O2S
Molecular Weight: 362.4499
Smiles: CN1CCN(CC1)CCCNC(=O)C(=O)Nc1cccc2c1nsn2
Catalog Number:
BU91924
Chemical Name:
N'-(2,1,3-benzothiadiazol-4-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]oxamide
Cas Number:
951980-14-6
Molecular Formula:
C16H22N6O2S
Molecular Weight:
362.4499
Smiles:
CN1CCN(CC1)CCCNC(=O)C(=O)Nc1cccc2c1nsn2
Catalog Number: BU91925
Chemical Name: 1-(1-cycloheptylpiperidin-4-yl)-4-methylpiperazine
Cas Number: 577763-99-6
Molecular Formula: C17H33N3
Molecular Weight: 279.464
Smiles: CN1CCN(CC1)C1CCN(CC1)C1CCCCCC1
Catalog Number:
BU91925
Chemical Name:
1-(1-cycloheptylpiperidin-4-yl)-4-methylpiperazine
Cas Number:
577763-99-6
Molecular Formula:
C17H33N3
Molecular Weight:
279.464
Smiles:
CN1CCN(CC1)C1CCN(CC1)C1CCCCCC1
Catalog Number: BU91926
Chemical Name: 4-methoxy-N-(morpholine-4-carbothioyl)-3-nitrobenzamide
Cas Number: 401820-64-2
Molecular Formula: C13H15N3O5S
Molecular Weight: 325.3403
Smiles: COc1ccc(cc1[N+](=O)[O-])C(=O)NC(=S)N1CCOCC1
Catalog Number:
BU91926
Chemical Name:
4-methoxy-N-(morpholine-4-carbothioyl)-3-nitrobenzamide
Cas Number:
401820-64-2
Molecular Formula:
C13H15N3O5S
Molecular Weight:
325.3403
Smiles:
COc1ccc(cc1[N+](=O)[O-])C(=O)NC(=S)N1CCOCC1