| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-[1-(7-chloronaphthalen-1-yl)ethyl]benzoic acid | CAS Registry Number: 60786-54-1
Synonyms: CTK2E9103
| Molecular Formula: | C19H15ClO2 | Molecular Weight: | 310.774200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FUMRGFGMFQPRBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(1-acetyloxyhexa-2,4-diynyl)-6-hydroxybenzoate | CAS Registry Number: 114102-24-8
Synonyms: ACMC-20mjqx, CTK0C7858
| Molecular Formula: | C16H14O5 | Molecular Weight: | 286.279360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RPEWNRQJLWWDFE-UHFFFAOYSA-N
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| (1 supplier) | |
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(1 supplier)
IUPAC Name: 2-[3-(2-phenylmethoxyphenyl)prop-2-enoyl]benzoic acid | CAS Registry Number: 60878-10-6
Synonyms: CTK2E8778
| Molecular Formula: | C23H18O4 | Molecular Weight: | 358.386620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AREIOLWAMNBPSE-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[1,3-dihydrobenzimidazol-2-ylidene(nitroso)methyl]benzoic acid | CAS Registry Number: 62513-26-2
Synonyms: CTK2B8359
| Molecular Formula: | C15H11N3O3 | Molecular Weight: | 281.266140 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: JGINUNPCGYAUOM-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoyl]benzoic acid | CAS Registry Number: 62656-73-9
Synonyms: CTK2B4997
| Molecular Formula: | C11H5F7O3 | Molecular Weight: | 318.144422 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: GPGRAXQFFNNFQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]benzoic acid | CAS Registry Number: 647851-06-7
Synonyms: SureCN375843, CTK2A3160, Benzoic acid, 2-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-
| Molecular Formula: | C13H16O5 | Molecular Weight: | 252.263140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CLZZAEZVJOKUNM-UHFFFAOYSA-N
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| (1 supplier) | |
(5 suppliers)
IUPAC Name: 2-(2-propan-2-ylbenzoyl)benzoic acid | CAS Registry Number: 89115-86-6
Synonyms: ACMC-20lhzk, SureCN6561251, AGN-PC-003I0Y, CTK3A1076
| Molecular Formula: | C17H16O3 | Molecular Weight: | 268.307140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KWZZYUSMYABTIB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-naphthalen-1-ylethyl)benzoic acid | CAS Registry Number: 87717-11-1
Synonyms: SureCN11186472, CTK3C2198
| Molecular Formula: | C19H16O2 | Molecular Weight: | 276.329140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AJDUWDPEMRVVRV-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: methyl 2-(2-pyrrolidin-1-ylethoxy)benzoate | CAS Registry Number: 825618-99-3
Synonyms: Benzoic acid, 2-[2-(1-pyrrolidinyl)ethoxy]-, methyl ester, SureCN954407, AGN-PC-0D36S1, CTK3D8609
| Molecular Formula: | C14H19NO3 | Molecular Weight: | 249.305560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UQCYXYBQAONAMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2,5-dichlorothiophen-3-yl)ethenyl]benzoic acid | CAS Registry Number: 89881-04-9
Synonyms: ACMC-20lrnh, CTK2I8888
| Molecular Formula: | C13H8Cl2O2S | Molecular Weight: | 299.172420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YWPOVYXVESKQGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[2-(2-aminophenyl)ethenyl]benzoate | CAS Registry Number: 90011-53-3
Synonyms: AGN-PC-00LUAE, SureCN11000283, CTK3I5582
| Molecular Formula: | C17H17NO2 | Molecular Weight: | 267.322380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JWDYRYZLHZQFEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-ethoxycarbonylphenyl)ethyl]benzoic acid | CAS Registry Number: 593248-91-0
Synonyms: Benzoic acid, 2-[2-(2-carboxyphenyl)ethyl]-, 1-ethyl ester, AGN-PC-0CIB7P, SureCN13377440, CTK1D9480
| Molecular Formula: | C18H18O4 | Molecular Weight: | 298.333120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NEBGKTQZWRWTCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-fluorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-5-phenyldiazenylbenzoic acid | CAS Registry Number: 654649-26-0
Synonyms: CTK1J6772, Benzoic acid, 2-[2-(2-fluorophenyl)-4-oxo-3-thiazolidinyl]-5-(phenylazo)-
| Molecular Formula: | C22H16FN3O3S | Molecular Weight: | 421.444143 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: LWDJRXVWZVOLIT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(2-hydroxyethyl)phenoxy]benzoic acid | CAS Registry Number: 193557-59-4
Synonyms: CTK0A1236, Benzoic acid, 2-[2-(2-hydroxyethyl)phenoxy]-
| Molecular Formula: | C15H14O4 | Molecular Weight: | 258.269260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WYRCDZFVKSAJSX-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-[2-(2-hydroxyphenyl)ethyl]benzoate | CAS Registry Number: 116237-70-8
Synonyms: ACMC-20mm2q, CTK0C5682
| Molecular Formula: | C16H16O3 | Molecular Weight: | 256.296440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BBOLMUSVDDEBNO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[2-(2-nitrophenyl)ethenyl]benzoate | CAS Registry Number: 90011-52-2
Synonyms: SureCN11000520, AGN-PC-00M96O, CTK3I5583
| Molecular Formula: | C17H15NO4 | Molecular Weight: | 297.305300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SYZNDMYUWPYVBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(3,5-dichlorophenyl)ethyl]benzoic acid | CAS Registry Number: 189067-48-9
Synonyms: Benzoic acid, 2-[2-(3,5-dichlorophenyl)ethyl]-, AGN-PC-00GLEG, CTK0A3405
| Molecular Formula: | C15H12Cl2O2 | Molecular Weight: | 295.160580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MNGSCJCRQAQXSF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(3-aminophenyl)ethyl]benzoic acid | CAS Registry Number: 15196-54-0
Synonyms: CTK0E8261
| Molecular Formula: | C15H15NO2 | Molecular Weight: | 241.285100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SUNCGMNSSLAWPN-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2-(3-hydroxyphenyl)ethenyl]benzoic acid | CAS Registry Number: 89611-16-5
Synonyms: ACMC-20lobc, CTK2J3157
| Molecular Formula: | C15H12O3 | Molecular Weight: | 240.253980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BKNRTXUHWYGQFZ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2-(3-methylphenyl)ethyl]benzoic acid | CAS Registry Number: 61565-76-2
Synonyms: SureCN2628165, CTK2D7270
| Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UYRQLSZMCVITLP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(4-bromophenyl)ethyl]benzoic acid | CAS Registry Number: 3973-52-2
Synonyms: AGN-PC-009CAC, SureCN9068428, CTK1B3736
| Molecular Formula: | C15H13BrO2 | Molecular Weight: | 305.166520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IWJYTHFNMHRKKP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-[2-(4-bromophenyl)ethynyl]benzoate | CAS Registry Number: 118520-73-3
Synonyms: METHYL 2-(4-BROMOPHENYLETHYNYL)BENZOATE, AGN-PC-000D1I, SCHEMBL15567816, KB-255088, Benzoic acid, 2-[(4-bromophenyl)ethynyl]-, methyl ester
| Molecular Formula: | C16H11BrO2 | Molecular Weight: | 315.161340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MSOPCOOIAQPXMV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(4-carboxyphenyl)ethyl]benzoic acid | CAS Registry Number: 88464-98-6
Synonyms: ACMC-20la3b, SureCN7764255, CTK3B1245
| Molecular Formula: | C16H14O4 | Molecular Weight: | 270.279960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AWSSUNLCTNMCEW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxybenzoic acid | CAS Registry Number: 52160-84-6
Synonyms: CHEMBL175707, CTK1G3256
| Molecular Formula: | C17H15ClO5 | Molecular Weight: | 334.751000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IUARHVXKYGPXEP-UHFFFAOYSA-N
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