PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 7-bicyclo[2.2.1]hepta-2,5-dienyl 4-methoxybenzoate | CAS Registry Number: 7109-81-1
Synonyms: AGN-PC-00L90G, CTK2H4037
Molecular Formula: | C15H14O3 | Molecular Weight: | 242.269860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NVCYOONVBNOIEE-UHFFFAOYSA-N
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IUPAC Name: N,N-diethylethanamine;4-methoxybenzoic acid | CAS Registry Number: 89423-18-7
Synonyms: ACMC-20llwa, CTK2J6175
Molecular Formula: | C14H23NO3 | Molecular Weight: | 253.337320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UYARPDRRXXDGDW-UHFFFAOYSA-N
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IUPAC Name: N-(cyclohexylideneamino)-4-methoxybenzamide | CAS Registry Number: 302910-62-9
Synonyms: N'-cyclohexylidene-4-methoxybenzohydrazide, ZINC00250953, AC1LGEUX, ARONIS018910, MolPort-001-021-319, STK024591, AKOS000483363, MCULE-2119168140, BAS 00548648, KB-104459, N-(cyclohexylideneamino)-4-methoxybenzamide, ST45029987, ST50234134, T4936, 4-Methoxy-benzoic acid cyclohexylidene-hydrazide, N-(cyclohexylideneazamethyl)(4-methoxyphenyl)carboxamide
Molecular Formula: | C14H18N2O2 | Molecular Weight: | 246.304920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YFNFEESHNDXOEJ-UHFFFAOYSA-N
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IUPAC Name: ethenyl 4-methoxybenzoate | CAS Registry Number: 13351-86-5
Synonyms: AGN-PC-00OVLT, SureCN1579882, CTK0F4716
Molecular Formula: | C10H10O3 | Molecular Weight: | 178.184600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MZVHCBIARVQEDJ-UHFFFAOYSA-N
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IUPAC Name: (6-hydroxyoxan-3-yl) 4-methoxybenzoate | CAS Registry Number: 645412-85-7
Synonyms: CTK2A5405, Benzoic acid, 4-methoxy-, tetrahydro-6-hydroxy-2H-pyran-3-yl ester
Molecular Formula: | C13H16O5 | Molecular Weight: | 252.263140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FONDAZZDSCXNNT-UHFFFAOYSA-N
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IUPAC Name: (6-methoxyoxan-3-yl) 4-methoxybenzoate | CAS Registry Number: 645412-84-6
Synonyms: CTK2A5406, Benzoic acid, 4-methoxy-, tetrahydro-6-methoxy-2H-pyran-3-yl ester
Molecular Formula: | C14H18O5 | Molecular Weight: | 266.289720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FSEMUYHWVJLJJT-UHFFFAOYSA-N
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IUPAC Name: (4-tert-butylcyclohexyl) 4-methoxybenzoate | CAS Registry Number: 51134-81-7
Synonyms: CTK1G5370
Molecular Formula: | C18H26O3 | Molecular Weight: | 290.397240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LAKGJPQKGCXGMH-UHFFFAOYSA-N
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Synonyms: 5'-anisoyl-2',3-anhydrothymidine
Molecular Formula: | C18H18N2O6 | Molecular Weight: | 358.350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ACXUSQALMMOASS-RBSFLKMASA-N
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