AD54785
14035-95-1 | Butanedioic acid,2-ethyl-, 1,4-dimethyl ester
Manufacturer: A2B Chem
CAS Number: 14035-95-1
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Catalog Number
AD54785
Chemical Name
Butanedioic acid,2-ethyl-, 1,4-dimethyl ester
Cas Number
14035-95-1
Molecular Formula
C8H14O4
Molecular Weight
174.1944
Mdl Number
MFCD03093049
Smiles
COC(=O)CC(C(=O)OC)CC
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Catalog Number: AD54785
Chemical Name: Butanedioic acid,2-ethyl-, 1,4-dimethyl ester
Cas Number: 14035-95-1
Molecular Formula: C8H14O4
Molecular Weight: 174.1944
Mdl Number: MFCD03093049
Smiles: COC(=O)CC(C(=O)OC)CC
Catalog Number:
AD54785
Chemical Name:
Butanedioic acid,2-ethyl-, 1,4-dimethyl ester
Cas Number:
14035-95-1
Molecular Formula:
C8H14O4
Molecular Weight:
174.1944
Mdl Number:
MFCD03093049
Smiles:
COC(=O)CC(C(=O)OC)CC
Catalog Number: AD54786
Chemical Name: Pentanedioic acid, 2-methyl-, 1,5-dimethyl ester
Cas Number: 14035-94-0
Molecular Formula: C8H14O4
Molecular Weight: 174.19436000000002
Mdl Number: MFCD00234465
Smiles: COC(=O)CCC(C(=O)OC)C
Catalog Number:
AD54786
Chemical Name:
Pentanedioic acid, 2-methyl-, 1,5-dimethyl ester
Cas Number:
14035-94-0
Molecular Formula:
C8H14O4
Molecular Weight:
174.19436000000002
Mdl Number:
MFCD00234465
Smiles:
COC(=O)CCC(C(=O)OC)C
Catalog Number: AD54787
Chemical Name: 3H-Indeno[1,2-b]pyrazin-3-one,1,2,4,9-tetrahydro-
Cas Number: 270902-30-2
Molecular Formula: C11H10N2O
Molecular Weight: 186.2099
Mdl Number: MFCD18818245
Smiles: O=C1CNC2=C(N1)c1ccccc1C2
Catalog Number:
AD54787
Chemical Name:
3H-Indeno[1,2-b]pyrazin-3-one,1,2,4,9-tetrahydro-
Cas Number:
270902-30-2
Molecular Formula:
C11H10N2O
Molecular Weight:
186.2099
Mdl Number:
MFCD18818245
Smiles:
O=C1CNC2=C(N1)c1ccccc1C2
Catalog Number: AD54788
Chemical Name: 2-Thio-6-azauridine
Cas Number: 27089-56-1
Molecular Formula: C8H11N3O5S
Molecular Weight: 261.255
Mdl Number: MFCD00006473
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ncc(=O)[nH]c1=S
Catalog Number:
AD54788
Chemical Name:
2-Thio-6-azauridine
Cas Number:
27089-56-1
Molecular Formula:
C8H11N3O5S
Molecular Weight:
261.255
Mdl Number:
MFCD00006473
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ncc(=O)[nH]c1=S