| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 106159-21-1
Synonyms: SCHEMBL16322420, ZTQHONLMYPIEDI-UHFFFAOYSA-N, Pentafluorobenzyl pentafluorobenzoate, MFCD29066295, Pentafluorobenzoic acid, pentafluorophenyl ester
| Molecular Formula: | C13F10O2 | Molecular Weight: | 378.125 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: ZTQHONLMYPIEDI-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: tert-butyl 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 98040-93-8
Synonyms: ZINC02849579, AC1M2YLX, ACMC-20m1z9, Ambcb7776371, CTK3F1779, MolPort-000-251-829, HMS1593H08, AKOS002723509, MCULE-3949839145, tert-butyl 2,3,4,5,6-pentafluorobenzoate
| Molecular Formula: | C11H9F5O2 | Molecular Weight: | 268.179976 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: MWMSVYICOCCEKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3,4-dimethylphenyl)ethyl 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 88563-50-2
Synonyms: ACMC-20lbei, CTK3A9559
| Molecular Formula: | C17H13F5O2 | Molecular Weight: | 344.275936 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SDAVLMVVYLOHTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-bromo-4-methoxyphenyl)ethyl 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 88563-53-5
Synonyms: ACMC-20lbek, CTK3A9557
| Molecular Formula: | C16H10BrF5O3 | Molecular Weight: | 425.144816 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: BUQJYQVNVUNYNB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methylphenyl)ethyl 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 88563-51-3
Synonyms: ACMC-20lbej, CTK3A9558
| Molecular Formula: | C16H11F5O2 | Molecular Weight: | 330.249356 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: WWZARCTVHRUYIP-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: nonadecan-2-yl 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 143423-32-9
Synonyms: ACMC-20n2mz, CTK0B4673
| Molecular Formula: | C26H39F5O2 | Molecular Weight: | 478.578676 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ATTDEGRTOUGJCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 10-chlorodecyl 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 253317-41-8
Synonyms: CTK0I6836, Benzoic acid, pentafluoro-, 10-chlorodecyl ester
| Molecular Formula: | C17H20ClF5O2 | Molecular Weight: | 386.784516 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ZKMAZQLQJOWAHS-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: (2,3,4,6-tetrachlorophenyl) 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 89071-42-1
Synonyms: ACMC-20lhbh, CTK3A1941
| Molecular Formula: | C13HCl4F5O2 | Molecular Weight: | 425.949856 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CDGADYJJBKICNY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4,6-trichlorophenyl) 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 89071-40-9
Synonyms: ACMC-20lhbf, CTK3A1943
| Molecular Formula: | C13H2Cl3F5O2 | Molecular Weight: | 391.504796 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: IEYXOISSBKBVQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-dimethoxyphenyl) 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 98040-85-8
Synonyms: ACMC-20m1z7, AGN-PC-00MGS7, CTK3F1781
| Molecular Formula: | C15H9F5O4 | Molecular Weight: | 348.221576 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: NVTDZNXMKXMATQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 89568-37-6
Synonyms: ACMC-20lnsw, CTK2J3795
| Molecular Formula: | C17H7F5O4 | Molecular Weight: | 370.227096 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: IEVDBVQRPBTHRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 89071-45-4
Synonyms: ACMC-20lhbk, AGN-PC-002ZAB, CTK3A1938
| Molecular Formula: | C13Cl5F5O2 | Molecular Weight: | 460.394916 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SVCLRECFDSRZNS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: potassium;2,3,4,5,6-pentafluorobenzoate | CAS Registry Number: 58521-27-0
Synonyms: Potassium pentafluorobenzoate, SCHEMBL15876299, MolPort-027-945-827, MFCD09752634, Pentafluorobenzoic acid potassium salt, AKOS016016131
| Molecular Formula: | C7F5KO2 | Molecular Weight: | 250.165 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: UGUYWPVNVFXIAP-UHFFFAOYSA-M
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,3,4,5,6-pentahydroxybenzoic acid | CAS Registry Number: 145279-23-8
Synonyms: ACMC-20n4h5, AGN-PC-00EOV2, CTK0E9562
| Molecular Formula: | C7H6O7 | Molecular Weight: | 202.118340 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: ZHDKFKAWPYRHSQ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,3,4,5,6-pentaiodobenzoic acid | CAS Registry Number: 64385-02-0
Synonyms: pentaiodobenzoic acid, 2,3,4,5,6-Pentaiodobenzoic acid, SCHEMBL1859003, AS-60461, CS-0110698, InChI=1/C7HI5O2/c8-2-1(7(13)14)3(9)5(11)6(12)4(2)10/h(H,13,14
| Molecular Formula: | C7HI5O2 | Molecular Weight: | 751.600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LNLWJOZRHQPFML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pentylbenzoic acid | CAS Registry Number: 60510-95-4
Synonyms: 2-pentylbenzoic acid, 2-pentyl-benzoic acid, SureCN623528, CTK1J0127
| Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JCYPDKSGYHGCCY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-benzofuran-1,3-dione;benzoic acid;2,2-bis(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 51121-95-0
Synonyms: Benzoic acid, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and 1,3-isobenzofurandione, AC1L56M5, CTK1H3482, AG-F-72549, 2-benzofuran-1,3-dione; benzoic acid; 2,2-bis(hydroxymethyl)propane-1,3-diol, benzoic acid; 2,2-bis(hydroxymethyl)propane-1,3-diol; isobenzofuran-1,3-dione
| Molecular Formula: | C20H22O9 | Molecular Weight: | 406.383280 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: JILVFXXBIARTEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-carbamoyl-3-(2-carbamoyl-3-carboxyphenyl)sulfonylbenzoic acid | CAS Registry Number: 61691-09-6
Synonyms: CTK2D4560
| Molecular Formula: | C16H12N2O8S | Molecular Weight: | 392.340080 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: SXMLKVZGISIPKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-carboxy-2-cyanophenyl)sulfonyl-2-cyanobenzoic acid | CAS Registry Number: 61691-13-2
Synonyms: CTK2D4558
| Molecular Formula: | C16H8N2O6S | Molecular Weight: | 356.309520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: BDEXGTUZKCSQBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tetracosylbenzoic acid | CAS Registry Number: 151677-78-0
Synonyms: ACMC-20n6aa, CTK0E8316
| Molecular Formula: | C31H54O2 | Molecular Weight: | 458.759260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KPZSYGRLGUVBDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl 2,3,4,5-tetramethoxybenzoate | CAS Registry Number: 114296-43-4
Synonyms: ACMC-20mk1g, CTK0C7522
| Molecular Formula: | C18H20O6 | Molecular Weight: | 332.347800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JXAZEMBBEWBJDA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4,5-tribromo-2-hydroxybenzoic acid | CAS Registry Number: 92538-38-0
Synonyms: ACMC-20lw49, CTK3F8147
| Molecular Formula: | C7H3Br3O3 | Molecular Weight: | 374.808920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VTYZJYSZOUXZEO-UHFFFAOYSA-N
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| (1 supplier) | |