PRODUCT NAME | CAS Registry Number |
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IUPAC Name: tert-butyl N-[4-(2-cyanoethylamino)butyl]carbamate | CAS Registry Number: 68076-40-4
Synonyms: AGN-PC-00OOEL, CTK1J2577
Molecular Formula: | C12H23N3O2 | Molecular Weight: | 241.329920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YHWSTQMDXGCLEA-UHFFFAOYSA-N
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IUPAC Name: phenyl N-[4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]carbamate | CAS Registry Number: 92505-99-2
Synonyms: ACMC-20lw0j, CTK3F8343
Molecular Formula: | C23H17N3O3 | Molecular Weight: | 383.399380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LXKGBVXXKUSZDX-UHFFFAOYSA-N
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IUPAC Name: pyridin-3-ylmethyl N-[4-(2-methylpropylsulfanyl)phenyl]carbamate | CAS Registry Number: 58555-14-9
Synonyms: CTK1E9449
Molecular Formula: | C17H20N2O2S | Molecular Weight: | 316.417900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RQYLUBCYNAWJMB-UHFFFAOYSA-N
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IUPAC Name: methyl N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamate | CAS Registry Number: 33119-99-2
Synonyms: Oprea1_697408, AC1N8I11, CTK1B1941, Methyl N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamate, AKOS003580479
Molecular Formula: | C11H11N3O4S2 | Molecular Weight: | 313.352740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: DRZVCRYMGOGIGF-UHFFFAOYSA-N
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IUPAC Name: [2-[6-(diaminomethylideneamino)hexylamino]-2-oxoethyl] N-[4-(3-aminopentylamino)butyl]carbamate | CAS Registry Number: 252353-80-3
Synonyms: CHEMBL142531, KB-75892, Carbamic acid,[4-[(3-aminopentyl)amino]butyl]-,2-[[6-[(aminoiminomethyl)amino]hexyl]amino]-2-oxoethyl ester
Molecular Formula: | C19H41N7O3 | Molecular Weight: | 415.573940 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: NRADXTIMFXFMBT-UHFFFAOYSA-N
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IUPAC Name: 4-hydroxybutyl N-[4-[(4-aminophenyl)methyl]phenyl]carbamate | CAS Registry Number: 93061-45-1
Synonyms: ACMC-20lx0d, CTK3F6749
Molecular Formula: | C18H22N2O3 | Molecular Weight: | 314.378880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: UWOCPQGJYMGPEI-UHFFFAOYSA-N
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IUPAC Name: butyl N-[4-[(4-aminophenyl)methyl]phenyl]carbamate | CAS Registry Number: 106792-81-8
Synonyms: ACMC-20makw, SureCN10875405, CTK0D6819
Molecular Formula: | C18H22N2O2 | Molecular Weight: | 298.379480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KBPBTNSDBTYHCR-UHFFFAOYSA-N
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IUPAC Name: methyl N-[4-[(4-aminophenyl)methyl]phenyl]carbamate | CAS Registry Number: 76697-36-4
Synonyms: SureCN11134616, CTK2G0512
Molecular Formula: | C15H16N2O2 | Molecular Weight: | 256.299740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BOEBDWJHSTZCLS-UHFFFAOYSA-N
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IUPAC Name: [4-[(4-isocyanatophenyl)methyl]phenyl]carbamic acid | CAS Registry Number: 114216-38-5
Synonyms: ACMC-20mjxe, CTK0C7654
Molecular Formula: | C15H12N2O3 | Molecular Weight: | 268.267380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PSZCZRHCUIZTOF-UHFFFAOYSA-N
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IUPAC Name: ethyl N-[4-[(4-isocyanatophenyl)methyl]phenyl]carbamate | CAS Registry Number: 97982-33-7
Synonyms: ACMC-20m1wj, CTK3F1849
Molecular Formula: | C17H16N2O3 | Molecular Weight: | 296.320540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CJHFPHFRRJRWMN-UHFFFAOYSA-N
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