| PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 4-[2-[4-(6-methoxy-1,3-benzoxazol-2-yl)phenyl]ethenyl]benzoic acid | CAS Registry Number: 62205-67-8
Synonyms: CTK2C5051
| Molecular Formula: | C23H17NO4 | Molecular Weight: | 371.385380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IKADOFIZZVHBEH-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 4-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]benzoate | CAS Registry Number: 139675-86-8
Synonyms: ACMC-20mz4k, CTK0F1982
| Molecular Formula: | C18H19NO3 | Molecular Weight: | 297.348360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PMEMAEKSECTILW-UHFFFAOYSA-N
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| (0 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-[2-(1-benzhydryl-5-chloroindol-3-yl)ethoxy]benzoic acid | CAS Registry Number: 872674-47-0
Synonyms: Benzoic acid, 4-[2-[5-chloro-1-(diphenylmethyl)-1H-indol-3-yl]ethoxy]-, AGN-PC-00BS3Z, CHEMBL199714, CTK3C5070, CHEBI:435767
| Molecular Formula: | C30H24ClNO3 | Molecular Weight: | 481.969460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DLYDJPUMXHFHLR-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: 4-[2-[methyl(2,2,2-trifluoroethyl)amino]ethoxy]benzoic acid | CAS Registry Number: 1184458-92-1
Synonyms: AKOS010113200, 4-(2-[methyl(2,2,2-trifluoroethyl)amino]ethoxy)benzoic acid
| Molecular Formula: | C12H14F3NO3 | Molecular Weight: | 277.243 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: JCJGSAQUGUFOME-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-[2-fluoro-3-methoxy-6-(methoxymethoxy)benzoyl]benzoic acid | CAS Registry Number: 677323-77-2
Synonyms: Benzoic acid, 4-[2-fluoro-3-methoxy-6-(methoxymethoxy)benzoyl]-, AGN-PC-00KDG0, SureCN4630412, CTK1J3017
| Molecular Formula: | C17H15FO6 | Molecular Weight: | 334.295803 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: DXIPFOQNKINBRU-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-[2-hydroxy-3-[4-(5-phenylpentylsulfanyl)phenoxy]propoxy]benzoic acid | CAS Registry Number: 872675-23-5
Synonyms: CHEMBL199534, CTK3C5055, CHEBI:435893, Benzoic acid, 4-[2-hydroxy-3-[4-[(5-phenylpentyl)thio]phenoxy]propoxy]-
| Molecular Formula: | C27H30O5S | Molecular Weight: | 466.589100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XJLSMGZHVBMVID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[4-[benzyl(methyl)amino]-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 88697-01-2
Synonyms: ACMC-20ld13, CTK3A7450
| Molecular Formula: | C22H19NO4 | Molecular Weight: | 361.390560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OXMXWCAUZSOKNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-(2-imino-2-methylsulfanylethyl)benzoate | CAS Registry Number: 89606-25-7
Synonyms: ACMC-20lo7k, AGN-PC-00LYCS, CTK2J3294
| Molecular Formula: | C12H15NO2S | Molecular Weight: | 237.318000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FCQPOWYUMAWRTK-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[[2-(4-dodecoxycarbonylphenyl)acetyl]amino]benzenesulfonic acid | CAS Registry Number: 95905-61-6
Synonyms: ACMC-20m0dv, CTK3F3193
| Molecular Formula: | C27H37NO6S | Molecular Weight: | 503.650780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QLTPGDLXNBSAHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-oxo-2-[(2-piperidin-1-ylphenyl)methylamino]ethyl]benzoic acid | CAS Registry Number: 83895-71-0
Synonyms: SureCN10672043, CHEMBL148809, CTK2I6032
| Molecular Formula: | C21H24N2O3 | Molecular Weight: | 352.426860 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OWQINDSGRLHZLU-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-[2-oxo-2-[1-(2-piperidin-1-ylphenyl)hexylamino]ethyl]benzoic acid | CAS Registry Number: 89605-61-8
Synonyms: ACMC-20lo7g, SureCN10675079, CHEMBL151692, CTK2J3299
| Molecular Formula: | C26H34N2O3 | Molecular Weight: | 422.559760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZDEONCYIIVKHGT-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-[2-oxo-2-[1-(2-piperidin-1-ylphenyl)pentylamino]ethyl]benzoic acid | CAS Registry Number: 89605-60-7
Synonyms: ACMC-20lo7f, SureCN10638689, CHEMBL346388, CTK2J3300
| Molecular Formula: | C25H32N2O3 | Molecular Weight: | 408.533180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SRLRNMPSHWJVSI-UHFFFAOYSA-N
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| (1 supplier) | |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[2-oxo-3-[4-(5-phenylpentylsulfanyl)phenoxy]propoxy]benzoic acid | CAS Registry Number: 408501-38-2
Synonyms: CHEMBL29838, CTK1D4234, CHEBI:137864, Benzoic acid, 4-[2-oxo-3-[4-[(5-phenylpentyl)thio]phenoxy]propoxy]-
| Molecular Formula: | C27H28O5S | Molecular Weight: | 464.573220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HJJQCMPZMWKMPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-[2-oxo-6-(phenoxymethyl)morpholin-4-yl]benzoate | CAS Registry Number: 61974-56-9
Synonyms: CTK2C9518
| Molecular Formula: | C19H19NO5 | Molecular Weight: | 341.357860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FXQOXPJQOVGHEU-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-[3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]benzoic acid | CAS Registry Number: 151329-39-4
Synonyms: ACMC-20n66m, AGN-PC-00OTD0, SureCN4579930, CTK0B1531
| Molecular Formula: | C14H16O4 | Molecular Weight: | 248.274440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BZUPIVMMIUZGDI-UHFFFAOYSA-N
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| (0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[2-(tetrazol-5-ylideneamino)hydrazinyl]benzoic acid | CAS Registry Number: 93680-32-1
Synonyms: ACMC-20lxzf, AGN-PC-00L9TT, CTK3F5672, 4-[2-(tetrazol-5-ylideneamino)hydrazinyl]benzoic acid
| Molecular Formula: | C8H7N7O2 | Molecular Weight: | 233.186880 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: IYINJAVGTAYOKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[3-(2,4-diaminofuro[2,3-d]pyrimidin-5-yl)propyl]benzoic acid | CAS Registry Number: 834857-27-1
Synonyms: Benzoic acid, 4-[3-(2,4-diaminofuro[2,3-d]pyrimidin-5-yl)propyl]-, AGN-PC-008FGF, CTK3D2403
| Molecular Formula: | C16H16N4O3 | Molecular Weight: | 312.323240 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: JUQNGCJZCJACTN-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 4-[3-(2-phenylaziridin-1-yl)propyl]benzoate | CAS Registry Number: 88961-03-9
Synonyms: ACMC-20lfi2, CTK3A4300
| Molecular Formula: | C19H21NO2 | Molecular Weight: | 295.375540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UKAYOSWRYBIRNP-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 4-(3-prop-2-enoxyphenoxy)benzoate | CAS Registry Number: 152609-21-7
Synonyms: ACMC-20n6hv, AGN-PC-02CAF8, SureCN8567735, CTK0B1307
| Molecular Formula: | C17H16O4 | Molecular Weight: | 284.306540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KEUOCWGSJLVCIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-quinolin-2-ylbenzo[f]quinolin-1-yl)benzoic acid | CAS Registry Number: 91270-66-5
Synonyms: AGN-PC-00LWMV, ACMC-20lu71, CTK3G5009
| Molecular Formula: | C29H18N2O2 | Molecular Weight: | 426.465420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IGSSNXFKPSUQME-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-[3-(4-bromophenyl)prop-2-enoyl]benzoic acid | CAS Registry Number: 62557-89-5
Synonyms: CTK2B7370
| Molecular Formula: | C16H11BrO3 | Molecular Weight: | 331.160740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DRFCKXIBFWCGHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butyl 4-[3-(4-chlorophenoxy)-2-hydroxypropoxy]benzoate | CAS Registry Number: 66412-32-6
Synonyms: CTK1I0153
| Molecular Formula: | C20H23ClO5 | Molecular Weight: | 378.846620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SITGBQUECYYREO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-[3-(4-chlorophenoxy)-2-hydroxypropoxy]benzoate | CAS Registry Number: 60376-98-9
Synonyms: SureCN10951141, CTK1J0217
| Molecular Formula: | C17H17ClO5 | Molecular Weight: | 336.766880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LSUGGPPQVDFZHT-UHFFFAOYSA-N
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