| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl N-(2-oxo-1H-pyrimidin-6-yl)carbamate | CAS Registry Number: 3514-13-4
Synonyms: CTK1B0759
| Molecular Formula: | C6H7N3O3 | Molecular Weight: | 169.138080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KMMWAHUVHLDHLI-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(3-methylpentan-2-yl)carbamate | CAS Registry Number: 62603-57-0
Synonyms: CTK2B6371, AKOS010654896
| Molecular Formula: | C9H19NO2 | Molecular Weight: | 173.252660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PRFFHMZHXJELJJ-UHFFFAOYSA-N
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IUPAC Name: phenyl N-(1,3,4-thiadiazol-2-ylsulfonyl)carbamate | CAS Registry Number: 89518-03-6
Synonyms: ACMC-20ln35, CTK2J4676
| Molecular Formula: | C9H7N3O4S2 | Molecular Weight: | 285.299580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: DKKZFEDBPMEHPV-UHFFFAOYSA-N
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IUPAC Name: [(2-methylpropan-2-yl)oxycarbonylamino] 4-oxo-4-phenylbutanoate | CAS Registry Number: 61776-57-6
Synonyms: CTK2D2465
| Molecular Formula: | C15H19NO5 | Molecular Weight: | 293.315060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CSORIJWMZCEODC-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(1-methyl-6,7-dihydro-5H-quinoxalin-2-yl)carbamate | CAS Registry Number: 61369-44-6
Synonyms: CTK2E1285
| Molecular Formula: | C12H17N3O2 | Molecular Weight: | 235.282280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WRZAFJUHPDBIGU-UHFFFAOYSA-N
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IUPAC Name: (1,5,6-trimethylbenzimidazol-2-yl)carbamic acid | CAS Registry Number: 654071-90-6
Synonyms: Carbamic acid, (1,5,6-trimethyl-1H-benzimidazol-2-yl)-, SureCN14519981, AGN-PC-0CM005, CTK1J6959
| Molecular Formula: | C11H13N3O2 | Molecular Weight: | 219.239820 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PGQJFMYQAOGYAM-UHFFFAOYSA-N
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IUPAC Name: methyl N-(1-acetylbenzimidazol-2-yl)carbamate | CAS Registry Number: 51395-53-0
Synonyms: AGN-PC-00LBF5, CTK1G4852
| Molecular Formula: | C11H11N3O3 | Molecular Weight: | 233.223340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JUTXSMADXIHOTO-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-(3-methyl-1-oxo-1-phenylbutan-2-yl)carbamate | CAS Registry Number: 138371-47-8
Synonyms: ACMC-1BXVN, AGN-PC-006BBN, SureCN8283003, CTK0B8336
| Molecular Formula: | C16H23NO3 | Molecular Weight: | 277.358720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ITEHUTQYSLRTHM-UHFFFAOYSA-N
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IUPAC Name: tert-butyl N-(1,3-dioxo-1-phenylbutan-2-ylidene)carbamate | CAS Registry Number: 61365-83-1
Synonyms: CTK2E1429
| Molecular Formula: | C15H17NO4 | Molecular Weight: | 275.299780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LDDVLCNQTKNNKJ-UHFFFAOYSA-N
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IUPAC Name: ethyl N-(1-bromo-4-methoxynaphthalen-2-yl)carbamate | CAS Registry Number: 90072-97-2
Synonyms: AGN-PC-00L7R8, CTK3I4672
| Molecular Formula: | C14H14BrNO3 | Molecular Weight: | 324.169860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GXFCCSUHBYUAKG-UHFFFAOYSA-N
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IUPAC Name: phenyl N-(1-chloroisoquinolin-5-yl)carbamate | CAS Registry Number: 628721-56-2
Synonyms: CTK2B1134, Carbamic acid, (1-chloro-5-isoquinolinyl)-, phenyl ester
| Molecular Formula: | C16H11ClN2O2 | Molecular Weight: | 298.723740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WBOIYOAXEZXOTB-UHFFFAOYSA-N
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IUPAC Name: benzyl N-(1-cyano-2-phenylethyl)carbamate | CAS Registry Number: 109522-26-1
Synonyms: ACMC-20mcck, SureCN6312394, AGN-PC-000A6Y, CTK0G2397
| Molecular Formula: | C17H16N2O2 | Molecular Weight: | 280.321140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OYNUPIUEKUPWOE-UHFFFAOYSA-N
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