PRODUCT NAME | CAS Registry Number |
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IUPAC Name: ethyl N-[5-amino-3-[methyl(phenyl)carbamoyl]pyrido[3,4-b]pyrazin-7-yl]carbamate | CAS Registry Number: 83269-14-1
Synonyms: NSC302065, AC1L70BK, SureCN13327605, CHEMBL174287, CTK3F0990, NSC-302065, ethyl N-[5-amino-3-[methyl(phenyl)carbamoyl]pyrido[3,4-b]pyrazin-7-yl]carbamate, Carbamic acid, [5-amino-3-[(methylphenylamino)carbonyl]pyrido[3,4-b]pyrazin-7-yl]-, ethyl ester
Molecular Formula: | C18H18N6O3 | Molecular Weight: | 366.373920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: LSRDZPKTSCKGIL-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[(5S)-5-amino-6-(4-nitroanilino)-6-oxohexyl]carbamate | CAS Registry Number: 61876-77-5
Synonyms: AmbotzHAA6900, MFCD09263349, AKOS030213043, N-epsilon-Benzyloxycarbonyl-L-lysine p-nitroanilide
Molecular Formula: | C20H24N4O5 | Molecular Weight: | 400.435 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: TVWWDWRCPARCIQ-SFHVURJKSA-N
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IUPAC Name: ethyl N-[5-chloro-2-(1-ethoxyethylsulfanyl)phenyl]carbamate | CAS Registry Number: 88954-67-0
Synonyms: ACMC-20lfeb, CTK3A4436
Molecular Formula: | C13H18ClNO3S | Molecular Weight: | 303.804920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PUISUEGBIIWTTP-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[5-chloro-2-(propan-2-ylamino)phenyl]carbamate | CAS Registry Number: 89659-76-7
Synonyms: ACMC-20lox1, CTK2J2409
Molecular Formula: | C12H17ClN2O2 | Molecular Weight: | 256.728580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FKYDVDJDOIQOBT-UHFFFAOYSA-N
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IUPAC Name: benzyl N-[5-hydroxy-4-(methylamino)pentyl]carbamate | CAS Registry Number: 586964-38-7
Synonyms: Carbamic acid, [5-hydroxy-4-(methylamino)pentyl]-, phenylmethyl ester, AGN-PC-00DL0G, CTK1D9995
Molecular Formula: | C14H22N2O3 | Molecular Weight: | 266.336080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: POZGJRSEKUJRPB-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(6-morpholin-4-yl-5-nitropyrimidin-4-yl)carbamate | CAS Registry Number: 62652-84-0
Synonyms: CTK2B5056
Molecular Formula: | C11H15N5O5 | Molecular Weight: | 297.267300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: YVJJRBXWDRIEQM-UHFFFAOYSA-N
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IUPAC Name: methyl N-[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)pyridin-2-yl]carbamate | CAS Registry Number: 866541-54-0
Synonyms: SureCN8940649, KB-75895, Carbamic acid,[6-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridinyl]-,methyl ester
Molecular Formula: | C14H11ClN4O2 | Molecular Weight: | 302.715740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WNQIIVKLHMFDFV-UHFFFAOYSA-N
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