PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]-2-hydroxy-N,N-dimethylbenzamide | CAS Registry Number: 464913-33-5
Synonyms: AG-F-59666, 3-[(2-ETHOXY-3,4-DIOXO-1-CYCLOBUTEN-1-YL)AMINO]-2-HYDROXY-N,N-DIMETHYL-BENZAMIDE, 3-((2-Ethoxy-3,4-dioxocyclobut-1-en-1-yl)amino)-2-hydroxy-N,N-dimethylbenzamide, AGN-PC-00HJQS, CTK4I9405, MolPort-008-266-428, ANW-65422, AKOS015838837, AK102759, KB-69780, 3-(2-ethoxy-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide, 3-[(2-ethoxy-3,4-dioxocyclobuten-1-yl)amino]-2-hydroxy-N,N-dimethylbenzamide
Molecular Formula: | C15H16N2O5 | Molecular Weight: | 304.297940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SJEPOPXPKRWVQI-UHFFFAOYSA-N
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IUPAC Name: 3-[(2-ethoxy-3,4-dioxocyclobutyl)amino]-2-hydroxy-N,N-dimethylbenzamide | CAS Registry Number: 919349-40-9
Synonyms: AKOS027385073, AK407037, 3-((2-Ethoxy-3,4-dioxocyclobutyl)amino)-2-hydroxy-N,N-dimethylbenzamide
Molecular Formula: | C15H18N2O5 | Molecular Weight: | 306.318 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YQNCLHHNBDFATN-UHFFFAOYSA-N
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IUPAC Name: (3-carbamoylphenyl)methyl acetate | CAS Registry Number: 126926-41-8
Synonyms: 3-((Acetyloxy)methyl)benzamide, AC1L4BLW, (3-carbamoylphenyl)methyl acetate, Benzamide, 3-((acetyloxy)methyl)-
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.199240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XVSSEWWGSRCQJA-UHFFFAOYSA-N
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IUPAC Name: [3-(diethylcarbamoyl)phenyl]methyl acetate | CAS Registry Number: 126926-37-2
Synonyms: AC1L4BLK, 3-((Acetyloxy)methyl)-N,N-diethylbenzamide, [3-(diethylcarbamoyl)phenyl]methyl acetate, Benzamide, 3-((acetyloxy)methyl)-N,N-diethyl-
Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KTAVXTIYXJFVHX-UHFFFAOYSA-N
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IUPAC Name: 3-(oxolan-3-yloxy)-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide | CAS Registry Number: 917907-90-5
Synonyms: SCHEMBL3794752, 3-(oxolan-3-yloxy)-4-(thieno[2,3-d]pyrimidin-4-ylamino)benzamide, 3-(tetrahydrofuran-3-yloxy)-4-(thieno[2,3-d]pyrimidin-4-ylamino)-benzamide
Molecular Formula: | C17H16N4O3S | Molecular Weight: | 356.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: YYCWUHMCQGNPLI-UHFFFAOYSA-N
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