| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (4-hydroxycyclohexyl) 4-hydroxybenzoate | CAS Registry Number: 62702-49-2
Synonyms: AGN-PC-0CONEN, SureCN767675, SureCN767676, SureCN795709, SureCN13002524, CTK2B4063
| Molecular Formula: | C13H16O4 | Molecular Weight: | 236.263740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MPRLZMKQCOIAFX-UHFFFAOYSA-N
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IUPAC Name: (4-octylphenyl) 4-hydroxybenzoate | CAS Registry Number: 50687-72-4
Synonyms: SureCN10801643, CTK1E5591
| Molecular Formula: | C21H26O3 | Molecular Weight: | 326.429340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RXNMFIKTHOCCPG-UHFFFAOYSA-N
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IUPAC Name: (4-pentylphenyl) 4-hydroxybenzoate | CAS Registry Number: 50687-64-4
Synonyms: AGN-PC-00NDWZ, SureCN2865085, CTK1E5592
| Molecular Formula: | C18H20O3 | Molecular Weight: | 284.349600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VNVPODULZFZFRC-UHFFFAOYSA-N
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IUPAC Name: 5-hydroxypentyl 4-hydroxybenzoate | CAS Registry Number: 159450-32-5
Synonyms: benzoic acid, 4-hydroxy-, 5-hydroxypentyl ester
| Molecular Formula: | C12H16O4 | Molecular Weight: | 224.256 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VEZCEBWZAINEGV-UHFFFAOYSA-N
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IUPAC Name: 6-hydroxyhexyl 4-hydroxybenzoate | CAS Registry Number: 62702-43-6
Synonyms: CTK2B4067
| Molecular Formula: | C13H18O4 | Molecular Weight: | 238.279620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KCOCIPSMXWEAME-UHFFFAOYSA-N
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IUPAC Name: 8-[benzyl(methyl)amino]octyl 4-hydroxybenzoate | CAS Registry Number: 189311-09-9
Synonyms: CTK0A3050, Benzoic acid, 4-hydroxy-, 8-[methyl(phenylmethyl)amino]octyl ester
| Molecular Formula: | C23H31NO3 | Molecular Weight: | 369.497140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HWSXPMFZWKXOFF-UHFFFAOYSA-N
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IUPAC Name: N,N-diethylethanamine;4-hydroxybenzoic acid | CAS Registry Number: 75876-99-2
Synonyms: SureCN4889387, CTK2G8518
| Molecular Formula: | C13H21NO3 | Molecular Weight: | 239.310740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QHFISNUZMHPEAG-UHFFFAOYSA-N
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IUPAC Name: cyclooctyl 4-hydroxybenzoate | CAS Registry Number: 682352-28-9
Synonyms: Juniferdin derivative, 9, cyclooctyl 4-hydroxybenzoate, SureCN6298568, CTK1H6146, Benzoic acid, 4-hydroxy-, cyclooctyl ester
| Molecular Formula: | C15H20O3 | Molecular Weight: | 248.317500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XQMNFJGZVWKSEO-UHFFFAOYSA-N
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IUPAC Name: docosyl 4-hydroxybenzoate | CAS Registry Number: 109236-76-2
Synonyms: ACMC-20mc4a, SureCN1042273, CTK0D5902
| Molecular Formula: | C29H50O3 | Molecular Weight: | 446.705500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RGJOGVBIFBEFMC-UHFFFAOYSA-N
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IUPAC Name: ethenyl 4-hydroxybenzoate | CAS Registry Number: 46052-16-8
Synonyms: SureCN689989, AGN-PC-00KL2D, CTK1D2044
| Molecular Formula: | C9H8O3 | Molecular Weight: | 164.158020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WKKZXMNRKBVUKQ-UHFFFAOYSA-N
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IUPAC Name: 4-carboxyphenolate;mercury(2+) | CAS Registry Number: 10257-71-3
Synonyms: UNII-N3VD2N44E9, N3VD2N44E9, Mercuric paraben, Mercury(2+) paraben, Mercury(II) 4-hydroxybenzoate, SCHEMBL7495902
| Molecular Formula: | C14H10HgO6 | Molecular Weight: | 474.820 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YYMAEYRQMFKKQV-UHFFFAOYSA-L
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IUPAC Name: 4-hydroxybenzoic acid;hydrate | CAS Registry Number: 26158-92-9
Synonyms: SureCN1756187, CTK0J3507
| Molecular Formula: | C7H8O4 | Molecular Weight: | 156.136020 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: UQSQFARUACRWRJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: octadecyl 4-hydroxybenzoate | CAS Registry Number: 71067-10-2
Synonyms: SureCN1039339, AGN-PC-0025P2, CTK2G2762
| Molecular Formula: | C25H42O3 | Molecular Weight: | 390.599180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ITYCRFXTOMEQFF-UHFFFAOYSA-N
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IUPAC Name: oxiran-2-ylmethyl 4-hydroxybenzoate | CAS Registry Number: 62814-78-2
Synonyms: CTK2B1801
| Molecular Formula: | C10H10O4 | Molecular Weight: | 194.184000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MPKVZUPMXLVGOO-UHFFFAOYSA-N
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IUPAC Name: N-[[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzamide | CAS Registry Number: 849764-85-8
Synonyms: DY131, 95167-41-2, AC1LD8GN, CBDivE_009391, N'-{[4-(diethylamino)phenyl]methylidene}-4-hydroxybenzohydrazide, CTK8F9397, WLKOCYWYAWBGKY-UHFFFAOYSA-N, HMS3268F16, (E)-DY131, ZINC22016988, AKOS030693596, MCULE-2977402067, AK546895, FT-0642297, Z49615781, 4-Hydroxy-benzoic acid (4-diethylamino-benzylidene)-hydrazide, N-[[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzamide
| Molecular Formula: | C18H21N3O2 | Molecular Weight: | 311.385 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WLKOCYWYAWBGKY-UHFFFAOYSA-N
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IUPAC Name: methyl 4-hydroxy-2,5-dimethylbenzoate | CAS Registry Number: 27023-05-8
Synonyms: Methyl 4-hydroxy-2,5-dimethylbenzoate, SureCN730244, CTK0I5826, AKOS016015112, AK128893, KB-257141
| Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VZEFUBJGXCSOBD-UHFFFAOYSA-N
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IUPAC Name: 4-hydroxy-2,6-bis(hydroxymethyl)benzoic acid | CAS Registry Number: 674303-07-2
Synonyms: SureCN5909408, CTK1H7864, Benzoic acid, 4-hydroxy-2,6-bis(hydroxymethyl)-
| Molecular Formula: | C9H10O5 | Molecular Weight: | 198.172700 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: FFAXDGUSMWJWBD-UHFFFAOYSA-N
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IUPAC Name: 4-hydroxy-2,6-dimethoxybenzoic acid | CAS Registry Number: 84741-02-6
Synonyms: SureCN7718116, CHEMBL504944, CTK3C9957, AKOS006272182
| Molecular Formula: | C9H10O5 | Molecular Weight: | 198.172700 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HIVSALLSJIAQQF-UHFFFAOYSA-N
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IUPAC Name: 4-hydroxy-2-(5-methylheptyl)benzoic acid | CAS Registry Number: 811461-82-2
Synonyms: CTK3E4770, Benzoic acid, 4-hydroxy-2-(5-methylheptyl)-
| Molecular Formula: | C15H22O3 | Molecular Weight: | 250.333380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OQHWOOCIDNJENO-UHFFFAOYSA-N
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