PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: [4-[2-(4-nitrophenyl)ethenyl]phenyl] 4-pentoxybenzoate | CAS Registry Number: 78904-26-4
Synonyms: CTK2F9654
Molecular Formula: | C26H25NO5 | Molecular Weight: | 431.480400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GRUVZRUTVZUEDG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-butoxyphenyl) 4-pentoxybenzoate | CAS Registry Number: 50649-41-7
Synonyms: SureCN11139891, CTK1G6317
Molecular Formula: | C22H28O4 | Molecular Weight: | 356.455320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YEHGZYFEQLKWRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-butylphenyl) 4-pentoxybenzoate | CAS Registry Number: 53187-41-0
Synonyms: CTK1G1263
Molecular Formula: | C22H28O3 | Molecular Weight: | 340.455920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XNSQSIURTAERQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-formyl-3-hydroxyphenyl) 4-pentoxybenzoate | CAS Registry Number: 820999-69-7
Synonyms: CTK3E2345, Benzoic acid, 4-(pentyloxy)-, 4-formyl-3-hydroxyphenyl ester
Molecular Formula: | C19H20O5 | Molecular Weight: | 328.359100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: INWRBOXSCRCMEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-hexylphenyl) 4-pentoxybenzoate | CAS Registry Number: 53146-60-4
Synonyms: CTK1E4052
Molecular Formula: | C24H32O3 | Molecular Weight: | 368.509080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UPHPBTNTOUAIGF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-isothiocyanatophenyl) 4-pentoxybenzoate | CAS Registry Number: 61592-83-4
Synonyms: AGN-PC-00O5FY, CTK2D6681
Molecular Formula: | C19H19NO3S | Molecular Weight: | 341.424060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NOZFVEVWMLFDCY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (4-methoxyphenyl) 4-pentoxybenzoate | CAS Registry Number: 50649-38-2
Synonyms: CTK1G6318, AKOS003502163
Molecular Formula: | C19H22O4 | Molecular Weight: | 314.375580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZMMOBYFQFILZLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-nitrophenyl) 4-pentoxybenzoate | CAS Registry Number: 50649-77-9
Synonyms: ST50988039, (4-nitrophenyl) 4-pentoxybenzoate, AC1NNEDX, CTK1G6310, 4-nitrophenyl 4-pentyloxybenzoate, AKOS003502320
Molecular Formula: | C18H19NO5 | Molecular Weight: | 329.347160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BBYMGGNRHHYGMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-nonylphenyl) 4-pentoxybenzoate | CAS Registry Number: 53267-29-1
Synonyms: CTK1G1158
Molecular Formula: | C27H38O3 | Molecular Weight: | 410.588820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HQPCRLAGIIZVSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [6-(hexylamino)-1,2,4,5-tetrazin-3-yl] 4-pentoxybenzoate | CAS Registry Number: 89560-84-9
Synonyms: ACMC-20lnmy, CTK2J4002
Molecular Formula: | C20H29N5O3 | Molecular Weight: | 387.475960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: DZUWDFZDPJANJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-[phenyl(piperidin-4-yl)methyl]benzoate | CAS Registry Number: 88780-57-8
Synonyms: ACMC-20le0d, AGN-PC-00LP34, CTK3A6184
Molecular Formula: | C20H23NO2 | Molecular Weight: | 309.402120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SDEMBWVUVZJTTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-anilinobenzoate | CAS Registry Number: 64678-66-6
Synonyms: 4-PHENYLAMINO-BENZOIC ACID ETHYL ESTER, 64878-66-6, SureCN9176722, AGN-PC-00Q08W, Ethyl 4-(phenylamino)benzoate, CTK2A4089, ZINC21999247, AKOS015964801, AG-G-43687, AK140610, KB-243035
Molecular Formula: | C15H15NO2 | Molecular Weight: | 241.285100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OXXSAXCSHHARKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methylperoxymethyl 4-phenyldiazenylbenzoate | CAS Registry Number: 52692-03-2
Synonyms: CTK1E4322
Molecular Formula: | C15H14N2O4 | Molecular Weight: | 286.282660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BQEIQIGUYQBEHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-nitrophenyl) 4-phenyldiazenylbenzoate | CAS Registry Number: 100485-81-2
Synonyms: ACMC-20m3j5, CTK0E0160
Molecular Formula: | C19H13N3O4 | Molecular Weight: | 347.324220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XVHQBTRYVKRZOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 4-(2-phenylethynyl)benzoate | CAS Registry Number: 827028-24-0
Synonyms: CTK3D7685, Benzoic acid, 4-(phenylethynyl)-, butyl ester
Molecular Formula: | C19H18O2 | Molecular Weight: | 278.345020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SNLIINOXTBSEAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl 4-(2-phenylethynyl)benzoate | CAS Registry Number: 827028-17-1
Synonyms: CTK3D7690, Benzoic acid, 4-(phenylethynyl)-, propyl ester
Molecular Formula: | C18H16O2 | Molecular Weight: | 264.318440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DWPSJMNKUAYJBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(2S)-hexadecan-2-yl] 4-phenylmethoxybenzoate | CAS Registry Number: 837373-96-3
Synonyms: CTK3D1379, Benzoic acid, 4-(phenylmethoxy)-, (1S)-1-methylpentadecyl ester
Molecular Formula: | C30H44O3 | Molecular Weight: | 452.668560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YYWSIIATGGTLSE-SANMLTNESA-N
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(2 suppliers)
IUPAC Name: 1,1,1-trifluorooctan-2-yl 4-phenylmethoxybenzoate | CAS Registry Number: 124015-10-7
Synonyms: ACMC-20mqvv, SureCN7576036, AGN-PC-001RZ1, CTK0F7253
Molecular Formula: | C22H25F3O3 | Molecular Weight: | 394.427310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KKAZXWLDBFAZSV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1,1-trifluorodecan-2-yl 4-phenylmethoxybenzoate | CAS Registry Number: 124655-99-8
Synonyms: ACMC-20mr57, AGN-PC-002EKA, SureCN8606333, CTK0F7112
Molecular Formula: | C24H29F3O3 | Molecular Weight: | 422.480470 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NGORUVZAXQMIPB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: octan-2-yl 4-phenylmethoxybenzoate | CAS Registry Number: 127319-86-2
Synonyms: ACMC-20msea, AGN-PC-01ZA0L, SureCN9346509, CTK0F6421
Molecular Formula: | C22H28O3 | Molecular Weight: | 340.455920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UXZXZHOYLIFWGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: heptan-4-yl 4-phenylmethoxybenzoate | CAS Registry Number: 484691-93-2
Synonyms: CTK1C6948, Benzoic acid, 4-(phenylmethoxy)-, 1-propylbutyl ester
Molecular Formula: | C21H26O3 | Molecular Weight: | 326.429340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CALOENXBVXDTQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dihydroxypropyl 4-phenylmethoxybenzoate | CAS Registry Number: 922509-47-5
Synonyms: CTK3H0479, Benzoic acid, 4-(phenylmethoxy)-, 2,3-dihydroxypropyl ester
Molecular Formula: | C17H18O5 | Molecular Weight: | 302.321820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MIBSDSHCGCXTBA-UHFFFAOYSA-N
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IUPAC Name: N'-benzoyl-4-phenylmethoxybenzohydrazide | CAS Registry Number: 571146-87-7
Synonyms: AC1M8ZYK, MolPort-004-058-613, ZINC3379749, AKOS001078671, MCULE-8029367570, N'-benzoyl-4-phenylmethoxybenzohydrazide, N'-[4-(benzyloxy)benzoyl]benzohydrazide, OR287007, Z30185557
Molecular Formula: | C21H18N2O3 | Molecular Weight: | 346.386 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JEUKGLXPGUYFDG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-decoxyphenyl) 4-phenylmethoxybenzoate | CAS Registry Number: 148731-19-5
Synonyms: ACMC-20n5if, CTK0E8844
Molecular Formula: | C30H36O4 | Molecular Weight: | 460.604440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XGAGJTKZANWSFV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-hexoxyphenyl) 4-phenylmethoxybenzoate | CAS Registry Number: 148731-15-1
Synonyms: ACMC-20n5ie, SureCN1934051, CTK0E8845
Molecular Formula: | C26H28O4 | Molecular Weight: | 404.498120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BFXWMPYTTXFNGF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-heptylphenyl) 4-phenylmethoxybenzoate | CAS Registry Number: 111973-84-3
Synonyms: ACMC-20mf7q, AGN-PC-00O2ZH, CTK0D3012
Molecular Formula: | C27H30O3 | Molecular Weight: | 402.525300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UAHDFYCLNHMYLJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-pentylphenyl) 4-phenylmethoxybenzoate | CAS Registry Number: 111973-82-1
Synonyms: ACMC-20mf7p, AGN-PC-00O2ZG, SureCN2855005, CTK0D3013
Molecular Formula: | C25H26O3 | Molecular Weight: | 374.472140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PJFLIRSRNIGVFL-UHFFFAOYSA-N
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IUPAC Name: 4-phenylmethoxy-3-(trifluoromethoxy)benzoic acid | CAS Registry Number: 647856-29-9
Synonyms: SureCN3548452, CTK2A3038, Benzoic acid, 4-(phenylmethoxy)-3-(trifluoromethoxy)-
Molecular Formula: | C15H11F3O4 | Molecular Weight: | 312.240650 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: YVHVQBJFJBABMW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-phenylmethoxy-3-(trifluoromethylsulfanyl)benzoic acid | CAS Registry Number: 647856-41-5
Synonyms: CTK2A3034, Benzoic acid, 4-(phenylmethoxy)-3-[(trifluoromethyl)thio]-
Molecular Formula: | C15H11F3O3S | Molecular Weight: | 328.306250 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: XYHNQXXHISYQBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-phenylselanylbenzoate | CAS Registry Number: 105417-32-1
Synonyms: AGN-PC-007YF2, ACMC-20m891, CTK0G5498
Molecular Formula: | C14H12O2Se | Molecular Weight: | 291.203880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JOPQGGFVOYHPER-UHFFFAOYSA-N
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