AD07190
91540-11-3 | 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-diphenyl-
Manufacturer: A2B Chem
CAS Number: 91540-11-3
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Catalog Number
AD07190
Chemical Name
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-diphenyl-
Cas Number
91540-11-3
Molecular Formula
C24H34N2O4
Molecular Weight
414.5378
Smiles
O1CCOCCN(CCOCCOCCN(CC1)c1ccccc1)c1ccccc1
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Catalog Number: AD07190
Chemical Name: 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-diphenyl-
Cas Number: 91540-11-3
Molecular Formula: C24H34N2O4
Molecular Weight: 414.5378
Smiles: O1CCOCCN(CCOCCOCCN(CC1)c1ccccc1)c1ccccc1
Catalog Number:
AD07190
Chemical Name:
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-diphenyl-
Cas Number:
91540-11-3
Molecular Formula:
C24H34N2O4
Molecular Weight:
414.5378
Smiles:
O1CCOCCN(CCOCCOCCN(CC1)c1ccccc1)c1ccccc1
Catalog Number: AD07192
Chemical Name: 1-(4-Chloroquinazolin-2-yl)-N,N-dimethylmethanamine
Cas Number: 91539-82-1
Molecular Formula: C11H12ClN3
Molecular Weight: 221.6861
Smiles: CN(Cc1nc2ccccc2c(n1)Cl)C
Catalog Number:
AD07192
Chemical Name:
1-(4-Chloroquinazolin-2-yl)-N,N-dimethylmethanamine
Cas Number:
91539-82-1
Molecular Formula:
C11H12ClN3
Molecular Weight:
221.6861
Smiles:
CN(Cc1nc2ccccc2c(n1)Cl)C
Catalog Number: AD07194
Chemical Name: ((3R,4S)-4-(3-FLUOROPHENYL)PYRROLIDIN-3-YL)METHANOL
Cas Number: 915390-10-2
Molecular Formula: C11H14FNO
Molecular Weight: 195.2334
Smiles: OC[C@H]1CNC[C@@H]1c1cccc(c1)F
Catalog Number:
AD07194
Chemical Name:
((3R,4S)-4-(3-FLUOROPHENYL)PYRROLIDIN-3-YL)METHANOL
Cas Number:
915390-10-2
Molecular Formula:
C11H14FNO
Molecular Weight:
195.2334
Smiles:
OC[C@H]1CNC[C@@H]1c1cccc(c1)F
Catalog Number: AD07200
Chemical Name: (R)-tert-Butyl (1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)carbamate
Cas Number: 915375-35-8
Molecular Formula: C13H18N4O2
Molecular Weight: 262.3076
Smiles: O=C(OC(C)(C)C)N[C@@H](c1nnc2n1cccc2)C
Catalog Number:
AD07200
Chemical Name:
(R)-tert-Butyl (1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)carbamate
Cas Number:
915375-35-8
Molecular Formula:
C13H18N4O2
Molecular Weight:
262.3076
Smiles:
O=C(OC(C)(C)C)N[C@@H](c1nnc2n1cccc2)C