BM17527
24238-80-0 | Diethyl bicyclo[3.2.2]Nonane-1,5-dicarboxylate
Manufacturer: A2B Chem
CAS Number: 24238-80-0
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Catalog Number
BM17527
Chemical Name
Diethyl bicyclo[3.2.2]Nonane-1,5-dicarboxylate
Cas Number
24238-80-0
Molecular Formula
C15H24O4
Molecular Weight
268.3487
Mdl Number
MFCD00425859
Smiles
CCOC(=O)C12CCCC(CC1)(CC2)C(=O)OCC
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Catalog Number: BM17527
Chemical Name: Diethyl bicyclo[3.2.2]Nonane-1,5-dicarboxylate
Cas Number: 24238-80-0
Molecular Formula: C15H24O4
Molecular Weight: 268.3487
Mdl Number: MFCD00425859
Smiles: CCOC(=O)C12CCCC(CC1)(CC2)C(=O)OCC
Catalog Number:
BM17527
Chemical Name:
Diethyl bicyclo[3.2.2]Nonane-1,5-dicarboxylate
Cas Number:
24238-80-0
Molecular Formula:
C15H24O4
Molecular Weight:
268.3487
Mdl Number:
MFCD00425859
Smiles:
CCOC(=O)C12CCCC(CC1)(CC2)C(=O)OCC
Catalog Number: BM17529
Chemical Name: 6-Cyclobutoxypyrazine-2-carboxylic acid
Cas Number: 1516067-07-4
Molecular Formula: C9H10N2O3
Molecular Weight: 194.1873
Mdl Number: __
Smiles: OC(=O)c1cncc(n1)OC1CCC1
Catalog Number:
BM17529
Chemical Name:
6-Cyclobutoxypyrazine-2-carboxylic acid
Cas Number:
1516067-07-4
Molecular Formula:
C9H10N2O3
Molecular Weight:
194.1873
Mdl Number:
__
Smiles:
OC(=O)c1cncc(n1)OC1CCC1
Catalog Number: BM17535
Chemical Name: 1-Methyl-1,6-naphthyridine-2,5(1H,6H)-dione
Cas Number: 1023812-98-7
Molecular Formula: C9H8N2O2
Molecular Weight: 176.172
Mdl Number: __
Smiles: O=c1ccc2c(n1C)cc[nH]c2=O
Catalog Number:
BM17535
Chemical Name:
1-Methyl-1,6-naphthyridine-2,5(1H,6H)-dione
Cas Number:
1023812-98-7
Molecular Formula:
C9H8N2O2
Molecular Weight:
176.172
Mdl Number:
__
Smiles:
O=c1ccc2c(n1C)cc[nH]c2=O
Catalog Number: BM17543
Chemical Name: 2-((4-Bromophenyl)thio)-N-(4-chlorophenyl)acetamide
Cas Number: 380626-13-1
Molecular Formula: C14H11BrClNOS
Molecular Weight: 356.6652
Mdl Number: __
Smiles: O=C(Nc1ccc(cc1)Cl)CSc1ccc(cc1)Br
Catalog Number:
BM17543
Chemical Name:
2-((4-Bromophenyl)thio)-N-(4-chlorophenyl)acetamide
Cas Number:
380626-13-1
Molecular Formula:
C14H11BrClNOS
Molecular Weight:
356.6652
Mdl Number:
__
Smiles:
O=C(Nc1ccc(cc1)Cl)CSc1ccc(cc1)Br