AE25597
110333-07-8 | 5-(Chloromethyl)quinoline
Manufacturer: A2B Chem
CAS Number: 110333-07-8
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Catalog Number
AE25597
Chemical Name
5-(Chloromethyl)quinoline
Cas Number
110333-07-8
Molecular Formula
C10H8ClN
Molecular Weight
177.6302
Mdl Number
MFCD12547144
Smiles
ClCc1cccc2c1cccn2
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Catalog Number: AE25597
Chemical Name: 5-(Chloromethyl)quinoline
Cas Number: 110333-07-8
Molecular Formula: C10H8ClN
Molecular Weight: 177.6302
Mdl Number: MFCD12547144
Smiles: ClCc1cccc2c1cccn2
Catalog Number:
AE25597
Chemical Name:
5-(Chloromethyl)quinoline
Cas Number:
110333-07-8
Molecular Formula:
C10H8ClN
Molecular Weight:
177.6302
Mdl Number:
MFCD12547144
Smiles:
ClCc1cccc2c1cccn2
Catalog Number: AE25598
Chemical Name: 4,6-Dimethoxypyrimidin-5-methylamine
Cas Number: 1118786-90-5
Molecular Formula: C7H11N3O2
Molecular Weight: 169.1811
Mdl Number: MFCD11858183
Smiles: NCc1c(OC)ncnc1OC
Catalog Number:
AE25598
Chemical Name:
4,6-Dimethoxypyrimidin-5-methylamine
Cas Number:
1118786-90-5
Molecular Formula:
C7H11N3O2
Molecular Weight:
169.1811
Mdl Number:
MFCD11858183
Smiles:
NCc1c(OC)ncnc1OC
Catalog Number: AE25599
Chemical Name: 5-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridine
Cas Number: 1072152-50-1
Molecular Formula: C13H16BBrN2O2
Molecular Weight: 322.99333999999993
Mdl Number: MFCD10574985
Smiles: CC1(C)OB(OC1(C)C)c1c[nH]c2c1cc(Br)cn2
Catalog Number:
AE25599
Chemical Name:
5-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridine
Cas Number:
1072152-50-1
Molecular Formula:
C13H16BBrN2O2
Molecular Weight:
322.99333999999993
Mdl Number:
MFCD10574985
Smiles:
CC1(C)OB(OC1(C)C)c1c[nH]c2c1cc(Br)cn2
Catalog Number: AE25600
Chemical Name: 1-Cbz-1,7-diazaspiro[4.5]decane
Cas Number: 1086394-95-7
Molecular Formula: C16H22N2O2
Molecular Weight: 274.3581
Mdl Number: MFCD11223524
Smiles: O=C(N1CCCC21CCCNC2)OCc1ccccc1
Catalog Number:
AE25600
Chemical Name:
1-Cbz-1,7-diazaspiro[4.5]decane
Cas Number:
1086394-95-7
Molecular Formula:
C16H22N2O2
Molecular Weight:
274.3581
Mdl Number:
MFCD11223524
Smiles:
O=C(N1CCCC21CCCNC2)OCc1ccccc1