AD72733
137347-70-7 | 5-Chloro-10-methylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione
Manufacturer: A2B Chem
CAS Number: 137347-70-7
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Catalog Number
AD72733
Chemical Name
5-Chloro-10-methylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione
Cas Number
137347-70-7
Molecular Formula
C12H8ClN3O2
Molecular Weight
261.6638
Mdl Number
MFCD12965040
Smiles
O=c1[nH]c(=O)c2-c(n1)n(C)c1c(c2Cl)cccc1
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|---|---|---|---|---|
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Catalog Number: AD72733
Chemical Name: 5-Chloro-10-methylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione
Cas Number: 137347-70-7
Molecular Formula: C12H8ClN3O2
Molecular Weight: 261.6638
Mdl Number: MFCD12965040
Smiles: O=c1[nH]c(=O)c2-c(n1)n(C)c1c(c2Cl)cccc1
Catalog Number:
AD72733
Chemical Name:
5-Chloro-10-methylpyrimido[4,5-b]quinoline-2,4(3H,10H)-dione
Cas Number:
137347-70-7
Molecular Formula:
C12H8ClN3O2
Molecular Weight:
261.6638
Mdl Number:
MFCD12965040
Smiles:
O=c1[nH]c(=O)c2-c(n1)n(C)c1c(c2Cl)cccc1
Catalog Number: AD72736
Chemical Name: Boc-lys(tos)-oh dcha
Cas Number: 13734-29-7
Molecular Formula: C18H28N2O6S
Molecular Weight: 400.4897
Mdl Number: MFCD00038261
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)CCCCNS(=O)(=O)c1ccc(cc1)C
Catalog Number:
AD72736
Chemical Name:
Boc-lys(tos)-oh dcha
Cas Number:
13734-29-7
Molecular Formula:
C18H28N2O6S
Molecular Weight:
400.4897
Mdl Number:
MFCD00038261
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)CCCCNS(=O)(=O)c1ccc(cc1)C
Catalog Number: AD72742
Chemical Name: 3-Amino-1-benzhydryl-azetidine mesylate
Cas Number: 1373253-26-9
Molecular Formula: C17H22N2O3S
Molecular Weight: 334.4332
Mdl Number: MFCD20489148
Smiles: CS(=O)(=O)O.NC1CN(C1)C(c1ccccc1)c1ccccc1
Catalog Number:
AD72742
Chemical Name:
3-Amino-1-benzhydryl-azetidine mesylate
Cas Number:
1373253-26-9
Molecular Formula:
C17H22N2O3S
Molecular Weight:
334.4332
Mdl Number:
MFCD20489148
Smiles:
CS(=O)(=O)O.NC1CN(C1)C(c1ccccc1)c1ccccc1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
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Smiles: OC[C@H]1CCCN(C1)C(=O)OC(C)(C)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
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Molecular Formula:
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Molecular Weight:
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Smiles:
OC[C@H]1CCCN(C1)C(=O)OC(C)(C)C