| PRODUCT NAME | CAS Registry Number | 
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 IUPAC Name: [3-chloro-4-(naphthalen-2-yldiazenyl)phenyl] 4-propoxybenzoate | CAS Registry Number: 838890-69-0 Synonyms: CTK3D1139, Benzoic acid, 4-propoxy-, 3-chloro-4-(2-naphthalenylazo)phenyl ester
 | Molecular Formula: | C26H21ClN2O3 | Molecular Weight: | 444.909540 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 | 
 InChIKey: CWCLHXNQVUQESQ-UHFFFAOYSA-N
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 IUPAC Name: (4-butan-2-ylphenyl) 4-propoxybenzoate | CAS Registry Number: 62751-37-5 Synonyms: CTK2B3177
 | Molecular Formula: | C20H24O3 | Molecular Weight: | 312.402760 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 | 
 InChIKey: YJRXMSFWUOGBJR-UHFFFAOYSA-N
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 IUPAC Name: [4-(2-methylpropyl)phenyl] 4-propoxybenzoate | CAS Registry Number: 62716-81-8 Synonyms: CTK2B3829
 | Molecular Formula: | C20H24O3 | Molecular Weight: | 312.402760 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 | 
 InChIKey: ILMBDIKCFYEGNC-UHFFFAOYSA-N
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 IUPAC Name: [4-(3-methylbutoxy)phenyl] 4-propoxybenzoate | CAS Registry Number: 67683-29-8 Synonyms: CTK1H6922
 | Molecular Formula: | C21H26O4 | Molecular Weight: | 342.428740 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 | 
 InChIKey: MMOHTBYSUUCJBM-UHFFFAOYSA-N
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 IUPAC Name: (4-decoxyphenyl) 4-propoxybenzoate | CAS Registry Number: 61313-95-9 Synonyms: CTK2E2674
 | Molecular Formula: | C26H36O4 | Molecular Weight: | 412.561640 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 | 
 InChIKey: JBYGEKIFRRWFCR-UHFFFAOYSA-N
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 IUPAC Name: (4-methoxycarbonylphenyl) 4-propoxybenzoate | CAS Registry Number: 90233-53-7 Synonyms: CTK3I3162, AKOS003504119
 | Molecular Formula: | C18H18O5 | Molecular Weight: | 314.332520 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 | 
 InChIKey: GTNVWTMGZZEGLQ-UHFFFAOYSA-N
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 IUPAC Name: (4-nonoxyphenyl) 4-propoxybenzoate | CAS Registry Number: 61313-94-8 Synonyms: CTK2E2675
 | Molecular Formula: | C25H34O4 | Molecular Weight: | 398.535060 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 | 
 InChIKey: BYXOPAPGTGIQRS-UHFFFAOYSA-N
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 IUPAC Name: (4-undecoxyphenyl) 4-propoxybenzoate | CAS Registry Number: 61313-96-0 Synonyms: CTK2E2673
 | Molecular Formula: | C27H38O4 | Molecular Weight: | 426.588220 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 | 
 InChIKey: AHOMYEPWQGKBQO-UHFFFAOYSA-N
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 IUPAC Name: [4-(1-amino-3-oxooct-1-enyl)phenyl] 4-propoxybenzoate | CAS Registry Number: 913260-40-9 Synonyms: CTK3G4876, Benzoic acid, 4-propoxy-, 4-[(1Z)-1-amino-3-oxo-1-octenyl]phenyl ester
 | Molecular Formula: | C24H29NO4 | Molecular Weight: | 395.491360 [g/mol] |  | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 | 
 InChIKey: VQLTYDVQZJMJPH-UHFFFAOYSA-N
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 IUPAC Name: [4-[(2-chlorophenyl)iminomethyl]phenyl] 4-propoxybenzoate | CAS Registry Number: 89023-25-6 Synonyms: ACMC-20lgin, CTK3A2968
 | Molecular Formula: | C23H20ClNO3 | Molecular Weight: | 393.862800 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 | 
 InChIKey: HVIMPWVXURDEON-UHFFFAOYSA-N
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 IUPAC Name: [4-[(4-chlorophenyl)iminomethyl]phenyl] 4-propoxybenzoate | CAS Registry Number: 89023-14-3 Synonyms: ACMC-20lgij, CTK3A2972
 | Molecular Formula: | C23H20ClNO3 | Molecular Weight: | 393.862800 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 | 
 InChIKey: YOSVSQXVDIJJCZ-UHFFFAOYSA-N
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 IUPAC Name: (4-butylphenyl) 4-propoxybenzoate | CAS Registry Number: 62716-67-0 Synonyms: CTK2B3844
 | Molecular Formula: | C20H24O3 | Molecular Weight: | 312.402760 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 | 
 InChIKey: OINQLWXJLNGCBN-UHFFFAOYSA-N
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 IUPAC Name: (4-cyanophenyl) 4-propoxybenzoate | CAS Registry Number: 61052-44-6 Synonyms: AC1PEGVR, CTK1I9757, (4-cyanophenyl) 4-propoxybenzoate
 | Molecular Formula: | C17H15NO3 | Molecular Weight: | 281.305900 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 | 
 InChIKey: UNZIZKHJROJFJS-UHFFFAOYSA-N
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 IUPAC Name: (4-ethoxyphenyl) 4-propoxybenzoate | CAS Registry Number: 53146-62-6 Synonyms: SureCN9905978, AGN-PC-0D3W21, CTK1G1355
 | Molecular Formula: | C18H20O4 | Molecular Weight: | 300.349000 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 | 
 InChIKey: HSSDZMPFPLTAEE-UHFFFAOYSA-N
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 IUPAC Name: (4-formylphenyl) 4-propoxybenzoate | CAS Registry Number: 56800-28-3 Synonyms: AGN-PC-00M1UV, CTK1F3791, AKOS003503996
 | Molecular Formula: | C17H16O4 | Molecular Weight: | 284.306540 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 | 
 InChIKey: SVBHLCXEMNRURH-UHFFFAOYSA-N
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 IUPAC Name: (4-propoxyphenyl) 4-propoxybenzoate | CAS Registry Number: 866244-12-4 Synonyms: Benzoic acid, 4-propoxy-, 4-propoxyphenyl ester, AGN-PC-0D3W2G, SureCN9905870, CTK3C6893
 | Molecular Formula: | C19H22O4 | Molecular Weight: | 314.375580 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 | 
 InChIKey: BFZPTNZKUXYRBM-UHFFFAOYSA-N
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 IUPAC Name: ethyl 4-propoxybenzoate | CAS Registry Number: 100256-94-8 Synonyms: ACMC-20m3bm, SureCN950916, CTK0E0269, AKOS008948473
 | Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 | 
 InChIKey: PMOIVLMXMSZLGY-UHFFFAOYSA-N
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 IUPAC Name: 4-propoxy-3-(pyridin-3-ylmethylcarbamoyl)benzoic acid | CAS Registry Number: 90183-36-1 Synonyms: CTK3I3454
 | Molecular Formula: | C17H18N2O4 | Molecular Weight: | 314.335820 [g/mol] |  | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 | 
 InChIKey: XCCUQJQAAZKHHU-UHFFFAOYSA-N
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 IUPAC Name: (2-cyano-4-fluorophenyl) 4-propylbenzoate | CAS Registry Number: 91407-07-7 Synonyms: ACMC-20lud2, AGN-PC-00NPXH, CTK3G4746
 | Molecular Formula: | C17H14FNO2 | Molecular Weight: | 283.296963 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 | 
 InChIKey: UBKKHITULPVYNW-UHFFFAOYSA-N
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 IUPAC Name: [3-(2-benzofuran-1-yl)-3-bromopropyl] 4-propylbenzoate | CAS Registry Number: 62452-88-4 Synonyms: CTK2B9568
 | Molecular Formula: | C21H21BrO3 | Molecular Weight: | 401.293640 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 | 
 InChIKey: GJKGPPHVPBVVLN-UHFFFAOYSA-N
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 IUPAC Name: [3-(2-benzofuran-1-yl)-3-ethoxypropyl] 4-propylbenzoate | CAS Registry Number: 62452-95-3 Synonyms: CTK2B9564
 | Molecular Formula: | C23H26O4 | Molecular Weight: | 366.450140 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 | 
 InChIKey: XDNHQGBICDXJRF-UHFFFAOYSA-N
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 IUPAC Name: [4-(5-hexylpyrimidin-2-yl)phenyl] 4-propylbenzoate | CAS Registry Number: 129865-67-4 Synonyms: ACMC-20mtem, CTK0C1413
 | Molecular Formula: | C26H30N2O2 | Molecular Weight: | 402.528600 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 | 
 InChIKey: IQHCHOLDUAZJAY-UHFFFAOYSA-N
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 IUPAC Name: (4-heptoxyphenyl) 4-propylbenzoate | CAS Registry Number: 62716-69-2 Synonyms: CTK2B3842
 | Molecular Formula: | C23H30O3 | Molecular Weight: | 354.482500 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 | 
 InChIKey: WQHOFQVPQIOOEK-UHFFFAOYSA-N
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 IUPAC Name: (4-hexoxyphenyl) 4-propylbenzoate | CAS Registry Number: 53132-10-8 Synonyms: CTK1G1387
 | Molecular Formula: | C22H28O3 | Molecular Weight: | 340.455920 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 | 
 InChIKey: LRPXWJGNDJBDMK-UHFFFAOYSA-N
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 IUPAC Name: (4-methylsulfanylphenyl) 4-propylbenzoate | CAS Registry Number: 89407-45-4 Synonyms: ACMC-20llqg, CTK2J6374
 | Molecular Formula: | C17H18O2S | Molecular Weight: | 286.388620 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 | 
 InChIKey: UHMFQZIEDOSVLU-UHFFFAOYSA-N
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 IUPAC Name: (4-octoxyphenyl) 4-propylbenzoate | CAS Registry Number: 62716-71-6 Synonyms: CTK2B3839
 | Molecular Formula: | C24H32O3 | Molecular Weight: | 368.509080 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 | 
 InChIKey: NDYJXAIHFMUNBQ-UHFFFAOYSA-N
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 IUPAC Name: (4-pentoxyphenyl) 4-propylbenzoate | CAS Registry Number: 51208-89-0 Synonyms: CTK1G5257
 | Molecular Formula: | C21H26O3 | Molecular Weight: | 326.429340 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 | 
 InChIKey: JCRSMJMVOTZFKK-UHFFFAOYSA-N
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 IUPAC Name: (4-butoxyphenyl) 4-propylbenzoate | CAS Registry Number: 62716-68-1 Synonyms: SureCN11285283, CTK2B3843
 | Molecular Formula: | C20H24O3 | Molecular Weight: | 312.402760 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 | 
 InChIKey: DNZMVCIMDYDTPW-UHFFFAOYSA-N
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 IUPAC Name: (4-cyano-2-fluorophenyl) 4-propylbenzoate | CAS Registry Number: 86831-20-1 Synonyms: SureCN10460605, CTK3C6402
 | Molecular Formula: | C17H14FNO2 | Molecular Weight: | 283.296963 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 | 
 InChIKey: ZRXXZSJBDDRLNV-UHFFFAOYSA-N
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 IUPAC Name: (4-nitrophenyl) 4-propylbenzoate | CAS Registry Number: 64581-06-2 Synonyms: SureCN10955718, CTK1I4828
 | Molecular Formula: | C16H15NO4 | Molecular Weight: | 285.294600 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 | 
 InChIKey: QGBKJESFBXXANY-UHFFFAOYSA-N
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 IUPAC Name: (4-propoxyphenyl) 4-propylbenzoate | CAS Registry Number: 53132-09-5 Synonyms: SureCN11674876, CTK1G1388
 | Molecular Formula: | C19H22O3 | Molecular Weight: | 298.376180 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 | 
 InChIKey: RSFBOJMNZYPJOE-UHFFFAOYSA-N
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 IUPAC Name: (6-cyanonaphthalen-2-yl) 4-propylbenzoate | CAS Registry Number: 58573-84-5 Synonyms: CTK1E9402
 | Molecular Formula: | C21H17NO2 | Molecular Weight: | 315.365180 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 | 
 InChIKey: OVMBBOKNAYGYLP-UHFFFAOYSA-N
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 IUPAC Name: ethyl 4-propylbenzoate | CAS Registry Number: 81423-83-8 Synonyms: ETHYL 4-PROPYLBENZOATE, SureCN571227, CTK3E4458, AK138303
 | Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] |  | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 | 
 InChIKey: QJBLKCJHUXWDAG-UHFFFAOYSA-N
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