AD11114
918652-91-2 | 3-(5-Chloropyridin-2-yl)-3,9-diazaspiro[5.5]undecane
Manufacturer: A2B Chem
CAS Number: 918652-91-2
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Catalog Number
AD11114
Chemical Name
3-(5-Chloropyridin-2-yl)-3,9-diazaspiro[5.5]undecane
Cas Number
918652-91-2
Molecular Formula
C14H20ClN3
Molecular Weight
265.7817
Mdl Number
MFCD18207267
Smiles
Clc1ccc(nc1)N1CCC2(CC1)CCNCC2
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Catalog Number: AD11114
Chemical Name: 3-(5-Chloropyridin-2-yl)-3,9-diazaspiro[5.5]undecane
Cas Number: 918652-91-2
Molecular Formula: C14H20ClN3
Molecular Weight: 265.7817
Mdl Number: MFCD18207267
Smiles: Clc1ccc(nc1)N1CCC2(CC1)CCNCC2
Catalog Number:
AD11114
Chemical Name:
3-(5-Chloropyridin-2-yl)-3,9-diazaspiro[5.5]undecane
Cas Number:
918652-91-2
Molecular Formula:
C14H20ClN3
Molecular Weight:
265.7817
Mdl Number:
MFCD18207267
Smiles:
Clc1ccc(nc1)N1CCC2(CC1)CCNCC2
Catalog Number: AD11130
Chemical Name: [1(2H),3'-Biquinolin]-2-one, 5,8-difluoro-3,4-dihydro-3,4,4-trimethyl-
Cas Number: 918646-25-0
Molecular Formula: C21H18F2N2O
Molecular Weight: 352.3772
Mdl Number: __
Smiles: O=C1N(c2cnc3c(c2)cccc3)c2c(F)ccc(c2C(C1C)(C)C)F
Catalog Number:
AD11130
Chemical Name:
[1(2H),3'-Biquinolin]-2-one, 5,8-difluoro-3,4-dihydro-3,4,4-trimethyl-
Cas Number:
918646-25-0
Molecular Formula:
C21H18F2N2O
Molecular Weight:
352.3772
Mdl Number:
__
Smiles:
O=C1N(c2cnc3c(c2)cccc3)c2c(F)ccc(c2C(C1C)(C)C)F
Catalog Number: AD11135
Chemical Name: Hexahydro-1,3,5-triphenyl-1,3,5-triazine
Cas Number: 91-78-1
Molecular Formula: C21H21N3
Molecular Weight: 315.4115
Mdl Number: MFCD00043590
Smiles: c1ccc(cc1)N1CN(CN(C1)c1ccccc1)c1ccccc1
Catalog Number:
AD11135
Chemical Name:
Hexahydro-1,3,5-triphenyl-1,3,5-triazine
Cas Number:
91-78-1
Molecular Formula:
C21H21N3
Molecular Weight:
315.4115
Mdl Number:
MFCD00043590
Smiles:
c1ccc(cc1)N1CN(CN(C1)c1ccccc1)c1ccccc1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)c1ncc(cn1)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)c1ncc(cn1)C