| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (4-hexoxyphenyl) 4-prop-2-enoyloxybenzoate | CAS Registry Number: 58738-86-6
Synonyms: SureCN12348191, CTK1E9029
| Molecular Formula: | C22H24O5 | Molecular Weight: | 368.422960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HCLUTGMEKKLXJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-butoxyphenyl) 4-prop-2-enoyloxybenzoate | CAS Registry Number: 70548-98-0
Synonyms: 4-butoxyphenyl 4-(acryloyloxy)benzoate, ZINC02218976, AC1LXKD9, STOCK3S-04875, CTK2G2950, MolPort-002-576-924, STL334474, MCULE-4396766258, (4-butoxyphenyl) 4-prop-2-enoyloxybenzoate
| Molecular Formula: | C20H20O5 | Molecular Weight: | 340.369800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ICITWMHLOOTUIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methoxyphenyl) 4-prop-2-enoyloxybenzoate | CAS Registry Number: 70548-92-4
Synonyms: CTK2G2951
| Molecular Formula: | C17H14O5 | Molecular Weight: | 298.290060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CASIEIDRJKHZTE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 4-prop-2-enoyloxybenzoate | CAS Registry Number: 4513-48-8
Synonyms: AGN-PC-01VIYA, SureCN4906800, CTK1C7757
| Molecular Formula: | C11H10O4 | Molecular Weight: | 206.194700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WMJVAKULPHVQAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl 4-prop-2-enoyloxybenzoate | CAS Registry Number: 70548-90-2
Synonyms: CTK2H4762
| Molecular Formula: | C16H12O4 | Molecular Weight: | 268.264080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SNLMOIAMOXTSGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 4-prop-2-enoyloxybenzoate | CAS Registry Number: 532435-66-8
Synonyms: CTK1E3980, Benzoic acid, 4-[(1-oxo-2-propenyl)oxy]-, phenylmethyl ester
| Molecular Formula: | C17H14O4 | Molecular Weight: | 282.290660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WYEJAZSXKWMGOE-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl 4-(butanoylamino)benzoate | CAS Registry Number: 71134-92-4
Synonyms: ethyl 4-(butanoylamino)benzoate, ST054498, NSC203930, ethyl 4-butanamidobenzoate, AC1L78HG, SureCN9843022, Oprea1_196108, Oprea1_390566, ethyl 4-(butyrylamino)benzoate, ARONIS000995, CTK2I0225, MolPort-001-490-825, STK086556, ZINC00038436, AKOS000490747, MCULE-9508869334, NSC-203930, KB-110085, AH-357/03523061
| Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XBMADEYWGIHEIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-pentoxyphenyl) 4-(decanoylamino)benzoate | CAS Registry Number: 669012-08-2
Synonyms: CTK1H9121, Benzoic acid, 4-[(1-oxodecyl)amino]-, 4-(pentyloxy)phenyl ester
| Molecular Formula: | C28H39NO4 | Molecular Weight: | 453.613560 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PZQVKXJIDVPCJP-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-decanoyloxybenzoic acid | CAS Registry Number: 86960-46-5
Synonyms: 4-decanoyloxybenzoic Acid, SBB056885, AC1MTVL9, SureCN167685, CTK3C6130, ST50984601
| Molecular Formula: | C17H24O4 | Molecular Weight: | 292.370060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QTMHHQFADWIZCP-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-(dodecanoylamino)benzoic acid | CAS Registry Number: 58725-40-9
Synonyms: 4-(dodecanoylamino)benzoic acid, STK247806, SureCN76386, AC1NG6U5, CTK1E9052, MolPort-001-537-218, AKOS001584761, MCULE-2859986211
| Molecular Formula: | C19H29NO3 | Molecular Weight: | 319.438460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YMAAMSKAPGRCCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4,5-trichlorophenyl) 4-(dodecanoylamino)benzoate | CAS Registry Number: 79404-94-7
Synonyms: SureCN11330880, CTK2G4209
| Molecular Formula: | C25H30Cl3NO3 | Molecular Weight: | 498.869600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ABSBKUOZGJHIJQ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-dodecanoyloxybenzoic acid | CAS Registry Number: 56670-30-5
Synonyms: SureCN7776497, AGN-PC-0087CG, CTK1F4084
| Molecular Formula: | C19H28O4 | Molecular Weight: | 320.423220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DXLIYCDGSKTGKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-hexylphenyl) 4-dodecanoyloxybenzoate | CAS Registry Number: 93080-53-6
Synonyms: ACMC-20lx1p, CTK3F6708
| Molecular Formula: | C31H44O4 | Molecular Weight: | 480.678660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QLFRYBFQQRFLOR-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 4-heptanoyloxybenzoic acid | CAS Registry Number: 70973-86-3
Synonyms: 4-(heptanoyloxy)benzoic acid, STK017213, 4-heptanoyloxybenzoic Acid, AC1MYXJ8, SureCN8587464, CTK2H4198, MolPort-002-930-629, AKOS005378070, MCULE-7829961350
| Molecular Formula: | C14H18O4 | Molecular Weight: | 250.290320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BUWAEAUOELHEEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(2,2-dicyanoethenyl)phenyl] 4-heptanoyloxybenzoate | CAS Registry Number: 78016-54-3
Synonyms: CTK2F9994
| Molecular Formula: | C24H22N2O4 | Molecular Weight: | 402.442480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VCLDIPWKAVQDET-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-hexoxyphenyl) 4-heptanoyloxybenzoate | CAS Registry Number: 52811-98-0
Synonyms: CTK1G1987, p-(Heptanoyloxy)benzoic acid p-(hexyloxy)phenyl ester
| Molecular Formula: | C26H34O5 | Molecular Weight: | 426.545160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XSRNHGCEIQQEKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-hexylphenyl) 4-heptanoyloxybenzoate | CAS Registry Number: 52811-85-5
Synonyms: CTK1G1991
| Molecular Formula: | C26H34O4 | Molecular Weight: | 410.545760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OSMFQBFKCUPASS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hexadecanoyloxybenzoic acid | CAS Registry Number: 86960-47-6
Synonyms: CTK3C6129
| Molecular Formula: | C23H36O4 | Molecular Weight: | 376.529540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JUHOZBFDQVTUOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-formylphenyl) 4-hexadecanoyloxybenzoate | CAS Registry Number: 920977-95-3
Synonyms: CTK3G2434, Benzoic acid, 4-[(1-oxohexadecyl)oxy]-, 4-formylphenyl ester
| Molecular Formula: | C30H40O5 | Molecular Weight: | 480.635600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ABARGFGARBPQMJ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-(hexanoylamino)benzoic acid | CAS Registry Number: 109506-41-4
Synonyms: ACMC-20mcc3, SureCN11801804, CTK0G2404, AKOS000299380
| Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.278980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XIHKZAWEGFWFLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-(hexanoylamino)benzoate | CAS Registry Number: 63746-51-0
Synonyms: Ethyl 4-(hexanoylamino)benzoate, ST51024510, AC1NFK8B, SureCN11384519, CTK2A8485, ZINC03157945, AKOS003463265, MCULE-3022424494
| Molecular Formula: | C15H21NO3 | Molecular Weight: | 263.332140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RWUWXYBINFCWBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hexanoyloxybenzoic acid | CAS Registry Number: 56955-75-0
Synonyms: SureCN8140171, CTK1F3401, AKOS005358803
| Molecular Formula: | C13H16O4 | Molecular Weight: | 236.263740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NVXIJHWKTUUWCT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (4-hexoxyphenyl) 4-hexanoyloxybenzoate | CAS Registry Number: 38454-34-1
Synonyms: CTK1B4860
| Molecular Formula: | C25H32O5 | Molecular Weight: | 412.518580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LHAWUZYRSMOKJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-ethylphenyl) 4-hexanoyloxybenzoate | CAS Registry Number: 35365-91-4
Synonyms: CTK1B0613
| Molecular Formula: | C21H24O4 | Molecular Weight: | 340.412860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GSEKRGDJHHKYGM-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (4-pentylphenyl) 4-hexanoyloxybenzoate | CAS Registry Number: 52811-81-1
Synonyms: SureCN10883508, CTK1G1992
| Molecular Formula: | C24H30O4 | Molecular Weight: | 382.492600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZUDQVDPNFAPUSO-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-(nonanoylamino)benzoic acid | CAS Registry Number: 103551-47-9
Synonyms: 4-nonanamidobenzoic acid, ACMC-20m6e2, AGN-PC-008V6W, CHEMBL485044, CTK0G6945, AKOS009369505
| Molecular Formula: | C16H23NO3 | Molecular Weight: | 277.358720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AYMFOYYNCPJPKP-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-nonanoyloxybenzoic acid | CAS Registry Number: 35179-36-3
Synonyms: 4-nonanoyloxybenzoic Acid, AC1MSRE2, SureCN622925, CTK1B7159, MolPort-003-719-475, AKOS001483089, MCULE-2087322897
| Molecular Formula: | C16H22O4 | Molecular Weight: | 278.343480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RPVXVXVYQAUIQJ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: 4-octadecanoyloxybenzoic acid | CAS Registry Number: 90293-85-9
Synonyms: SureCN10397588, CTK3I2254
| Molecular Formula: | C25H40O4 | Molecular Weight: | 404.582700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RDDHCNPZZQMJCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-octanoyloxybenzoic acid | CAS Registry Number: 56670-31-6
Synonyms: 4-octanoyloxybenzoic Acid, AC1N6XK4, SureCN2255418, CTK1F4083, MolPort-003-719-854, AKOS001483095, MCULE-2384897419
| Molecular Formula: | C15H20O4 | Molecular Weight: | 264.316900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZRPGHOSDOLNSCX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4-cyanophenyl) 4-octanoyloxybenzoate | CAS Registry Number: 56131-54-5
Synonyms: CTK1E2127
| Molecular Formula: | C22H23NO4 | Molecular Weight: | 365.422320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LBMUBSXIKNVMNW-UHFFFAOYSA-N
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