| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: [2,4-bis(2-methylbutan-2-yl)phenyl] 4-hydroxybenzoate | CAS Registry Number: 647842-92-0
Synonyms: CTK2A3220, Benzoic acid, 4-hydroxy-, 2,4-bis(1,1-dimethylpropyl)phenyl ester
| Molecular Formula: | C23H30O3 | Molecular Weight: | 354.482500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IEIPWXDTCYBUME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-diamino-6-methylpyrimidin-5-yl) 4-hydroxybenzoate | CAS Registry Number: 61581-07-5
Synonyms: CTK2D6941
| Molecular Formula: | C12H12N4O3 | Molecular Weight: | 260.248680 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: VXWSIKDELMAEHM-UHFFFAOYSA-N
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| (2 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-piperidin-1-ylethyl 4-hydroxybenzoate | CAS Registry Number: 72232-71-4
Synonyms: 2-piperidin-1-ylethyl 4-hydroxybenzoate, MLS000106230, SMR000103199, AC1LFKEX, BAS 00335526, CBMicro_018947, ChemDiv2_000806, Oprea1_534580, Oprea1_618437, cid_755190, CHEMBL1378623, SCHEMBL14106811, STOCK1S-08202, BDBM68662, MolPort-001-925-327, HMS1371E14, HMS2465O05, ZINC209540, CCG-6712, STK996000
| Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.310 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZDJLYGFMGQCTNH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-methoxyethoxy)ethyl 4-hydroxybenzoate | CAS Registry Number: 55468-87-6
Synonyms: AGN-PC-024YFG, SureCN9001430, CTK1E2560
| Molecular Formula: | C12H16O5 | Molecular Weight: | 240.252440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IJRWITNQPKOTOO-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(4-methoxyphenoxy)ethyl 4-hydroxybenzoate | CAS Registry Number: 116089-79-3
Synonyms: ZINC03507685, ACMC-20mlt6, AC1MA7BH, CTK0C5979, MolPort-003-195-131, AKOS000874040, MCULE-8910881038, 2-(4-methoxyphenoxy)ethyl 4-hydroxybenzoate, T6667905
| Molecular Formula: | C16H16O5 | Molecular Weight: | 288.295240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MHMBBYOSDUQKIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hydroxy-N'-quinazolin-4-ylbenzohydrazide | CAS Registry Number: 781656-07-3
Synonyms: AC1LUK7K, MolPort-000-684-439, HMS1750C09, ZINC1797209, AKOS001132481, MCULE-5803583019, HE388638, 4-hydroxy-N'-quinazolin-4-ylbenzohydrazide, ST50488870, 4-hydroxy-N'-(quinazolin-4-yl)benzohydrazide, AB00682722-01, AB00682722-02, Z94599158
| Molecular Formula: | C15H12N4O2 | Molecular Weight: | 280.287 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: OPRPSGTUEZGRRE-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: [2-(dimethylamino)-2-oxoethyl] 4-hydroxybenzoate | CAS Registry Number: 59721-13-0
Synonyms: SureCN1645152, CTK1D9144
| Molecular Formula: | C11H13NO4 | Molecular Weight: | 223.225220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NANMFTZOPYIWON-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-hexoxyethyl 4-hydroxybenzoate | CAS Registry Number: 660868-49-5
Synonyms: CTK1J5265, Benzoic acid, 4-hydroxy-, 2-(hexyloxy)ethyl ester
| Molecular Formula: | C15H22O4 | Molecular Weight: | 266.332780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VUOYFXDPRVWCMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 4-hydroxybenzoate | CAS Registry Number: 34573-66-5
Synonyms: SureCN4541500, AGN-PC-00140K, CTK1B7622
| Molecular Formula: | C13H14O5 | Molecular Weight: | 250.247260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NYFYPLLPDFAFFX-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]ethyl 4-hydroxybenzoate | CAS Registry Number: 532932-68-6
Synonyms: CTK1G1110, Benzoic acid, 4-hydroxy-, 2-[[(4-chlorophenyl)sulfonyl]amino]ethyl ester
| Molecular Formula: | C15H14ClNO5S | Molecular Weight: | 355.793360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WWBUMWONWRVSPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]ethyl 4-hydroxybenzoate | CAS Registry Number: 532932-66-4
Synonyms: SureCN6704490, CTK1G1111, Benzoic acid, 4-hydroxy-, 2-[[(4-methylphenyl)sulfonyl]amino]ethyl ester
| Molecular Formula: | C16H17NO5S | Molecular Weight: | 335.374880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: COBFMBDJAXWENC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 4-hydroxybenzoate | CAS Registry Number: 142700-75-2
Synonyms: ACMC-20n1p5, CTK0B5694
| Molecular Formula: | C14H20O6 | Molecular Weight: | 284.305000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BNZPJAAPYDPZFM-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-fluoroheptyl 4-hydroxybenzoate | CAS Registry Number: 134322-39-7
Synonyms: ACMC-20mvbi, CTK0C0083
| Molecular Formula: | C14H19FO3 | Molecular Weight: | 254.297263 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XJIFKZXKEIQPPU-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (2-methoxyphenyl) 4-hydroxybenzoate | CAS Registry Number: 85401-81-6
Synonyms: SureCN8210665, CTK3C8821
| Molecular Formula: | C14H12O4 | Molecular Weight: | 244.242680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YHCOQZVGVFISLR-UHFFFAOYSA-N
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| (1 supplier) | |
(4 suppliers)
IUPAC Name: [4-(4-hydroxybenzoyl)oxy-3-methylphenyl] 4-hydroxybenzoate | CAS Registry Number: 119959-84-1
Synonyms: SCHEMBL496061, DTXSID10893667, GXRSWJXJKSUYHZ-UHFFFAOYSA-N, 1,4-Bis(4-hydroxybenzoyloxy)-2-methylbenzene, 2-Methyl-1,4-phenylene bis(4-hydroxybenzoate), 4-[(4-hydroxybenzoyl)oxy]-2-methylphenyl 4-hydroxybenzoate
| Molecular Formula: | C21H16O6 | Molecular Weight: | 364.300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GXRSWJXJKSUYHZ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: naphthalen-2-yl 4-hydroxybenzoate | CAS Registry Number: 177577-78-5
Synonyms: SureCN8851038, Oprea1_415883, CTK0A7036, Benzoic acid, 4-hydroxy-, 2-naphthalenyl ester
| Molecular Formula: | C17H12O3 | Molecular Weight: | 264.275380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XZWJHNMWTZEACF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-octyldodecyl 4-hydroxybenzoate | CAS Registry Number: 164389-21-3
Synonyms: CTK0A9153, Benzoic acid, 4-hydroxy-, 2-octyldodecyl ester
| Molecular Formula: | C27H46O3 | Molecular Weight: | 418.652340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YMYPUUZKRZRLAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-oxo-2-phenylmethoxyethyl) 4-hydroxybenzoate | CAS Registry Number: 116214-24-5
Synonyms: ACMC-20mm0y, CTK0C5739
| Molecular Formula: | C16H14O5 | Molecular Weight: | 286.279360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZNUVVBJFCGZLAO-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-propylpentyl 4-hydroxybenzoate | CAS Registry Number: 817210-89-2
Synonyms: SureCN6695059, CTK3E4072, Benzoic acid, 4-hydroxy-, 2-propylpentyl ester
| Molecular Formula: | C15H22O3 | Molecular Weight: | 250.333380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CNQMDFDSXNSSMM-UHFFFAOYSA-N
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| (1 supplier) | |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: (3-decoxy-2-hydroxypropyl) 4-hydroxybenzoate | CAS Registry Number: 106822-70-2
Synonyms: ACMC-20mamj, CTK0D6771
| Molecular Formula: | C20H32O5 | Molecular Weight: | 352.465080 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AYHKEANDVKPHTB-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 3-bromopropyl 4-hydroxybenzoate | CAS Registry Number: 189136-75-2
Synonyms: CTK0A3303, Benzoic acid, 4-hydroxy-, 3-bromopropyl ester
| Molecular Formula: | C10H11BrO3 | Molecular Weight: | 259.096540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IOHPKRIYFUZRJA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-hydroxypropyl 4-hydroxybenzoate | CAS Registry Number: 145073-31-0
Synonyms: hydroxypropyl parabene, AGN-PC-0BVF3T, SCHEMBL9513979
| Molecular Formula: | C10H12O4 | Molecular Weight: | 196.199880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NYERIYXKVVCKTD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3-methylphenyl) 4-hydroxybenzoate | CAS Registry Number: 24262-64-4
Synonyms: AGN-PC-00JPLI, SureCN11290345, CTK0J5089
| Molecular Formula: | C14H12O3 | Molecular Weight: | 228.243280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AIXBROBEFQSVBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [4-(2-methylbutoxy)phenyl] 4-hydroxybenzoate | CAS Registry Number: 131205-07-7
Synonyms: ACMC-20mtzp, SureCN9638787, CTK0F5517
| Molecular Formula: | C18H20O4 | Molecular Weight: | 300.349000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XMMCDCZBWUJAAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-decoxyphenyl) 4-hydroxybenzoate | CAS Registry Number: 124249-86-1
Synonyms: ACMC-20mqyd, SureCN8943247, CTK0F7208, AGN-PC-025401
| Molecular Formula: | C23H30O4 | Molecular Weight: | 370.481900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OJPMELXPSNVEMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-dodecoxyphenyl) 4-hydroxybenzoate | CAS Registry Number: 148731-30-0
Synonyms: ACMC-20n5ig, SureCN9647625, CTK0E8843
| Molecular Formula: | C25H34O4 | Molecular Weight: | 398.535060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PERYDRPRBMWDOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-nonoxyphenyl) 4-hydroxybenzoate | CAS Registry Number: 108731-81-3
Synonyms: ACMC-20mbqr, CTK0G2646
| Molecular Formula: | C22H28O4 | Molecular Weight: | 356.455320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SVLKZVNEGPPPFQ-UHFFFAOYSA-N
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| (1 supplier) | |