| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[methyl(tetradecyl)amino]-5-nitrobenzoic acid | CAS Registry Number: 62148-89-4
Synonyms: SureCN11577825, CTK2C6186
| Molecular Formula: | C22H36N2O4 | Molecular Weight: | 392.532240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PAXUJNOHPPIVSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-methylsulfanylbenzoyl) 2-methylsulfanylbenzoate | CAS Registry Number: 62351-53-5
Synonyms: CTK2C1753
| Molecular Formula: | C16H14O3S2 | Molecular Weight: | 318.410560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XMXDDBIWASGZCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzo[g][1]benzothiole-2-carbonyl)benzoic acid | CAS Registry Number: 88220-17-1
Synonyms: AGN-PC-00L1BB, CTK3B5881
| Molecular Formula: | C20H12O3S | Molecular Weight: | 332.372480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RPLYPXVDZXTAOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzo[g][1]benzothiol-2-ylmethyl)benzoic acid | CAS Registry Number: 88220-18-2
Synonyms: AGN-PC-00L1BC, CTK3B5880
| Molecular Formula: | C20H14O2S | Molecular Weight: | 318.388960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KADONVUZVCKGOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzo[e][1]benzothiole-2-carbonyl)benzoic acid | CAS Registry Number: 88220-21-7
Synonyms: AGN-PC-00L1BF, CTK3B5877
| Molecular Formula: | C20H12O3S | Molecular Weight: | 332.372480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XZCMRRGNLPOCRP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzo[e][1]benzothiol-2-ylmethyl)benzoic acid | CAS Registry Number: 88220-22-8
Synonyms: AGN-PC-00L1BG, CTK3B5876
| Molecular Formula: | C20H14O2S | Molecular Weight: | 318.388960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YNDSBQPWMIOKJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzo[f][1]benzothiole-2-carbonyl)benzoic acid | CAS Registry Number: 88220-29-5
Synonyms: AGN-PC-00L1BU, CTK3B5869
| Molecular Formula: | C20H12O3S | Molecular Weight: | 332.372480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZHWUVPRVJCKRKZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(benzo[f][1]benzothiol-2-ylmethyl)benzoic acid | CAS Registry Number: 88220-30-8
Synonyms: AGN-PC-00L1BV, CTK3B5868
| Molecular Formula: | C20H14O2S | Molecular Weight: | 318.388960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SKNZEUGQDWQMHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-nitroacetyl)benzoic acid | CAS Registry Number: 54519-62-9
Synonyms: 2-(2-nitroacetyl)benzoic Acid, ST50994720, AC1N4L52, CTK1F8712, AKOS004114666, BB 0221260
| Molecular Formula: | C9H7NO5 | Molecular Weight: | 209.155580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ADEFZUOQYBQDFV-UHFFFAOYSA-N
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| (2 suppliers) | |
(1 supplier)
IUPAC Name: 2-octadecoxybenzoic acid | CAS Registry Number: 129586-18-1
Synonyms: ACMC-20mtas, SureCN2044840, AGN-PC-0006H7, CTK0C1466
| Molecular Formula: | C25H42O3 | Molecular Weight: | 390.599180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OBYWYNKFFLAQBD-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2-octoxybenzoic acid | CAS Registry Number: 27830-12-2
Synonyms: 2-(OCTYLOXY)BENZOIC ACID, SureCN168816, CTK8H9708, MolPort-005-257-473, AKOS009262558, AS01062, AK119639, KB-224287
| Molecular Formula: | C15H22O3 | Molecular Weight: | 250.333380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VSDNNWKISVRDNT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(2-oxo-2-phenylacetyl)benzoate | CAS Registry Number: 92965-01-0
Synonyms: ACMC-20lwvv, CTK3G9805, AGN-PC-003086, methyl 2-(2-oxo-2-phenylacetyl)benzoate
| Molecular Formula: | C16H12O4 | Molecular Weight: | 268.264080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NYJBUCQGHQWMNQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[[phenyl(pyridin-2-yl)methylidene]amino]benzamide | CAS Registry Number: 90429-49-5
Synonyms: MLS002248085, SMR001315566, N-[[phenyl(pyridin-2-yl)methylidene]amino]benzamide, AC1M5D9O, CHEMBL1567294, SCHEMBL15741850, BDBM67394, cid_2351493, MCULE-2164233981, HE411046, N-[[phenyl(2-pyridyl)methylene]amino]benzamide, N'-[phenyl(pyridin-2-yl)methylidene]benzohydrazide, N-[[phenyl(2-pyridinyl)methylidene]amino]benzamide, Z56834010
| Molecular Formula: | C19H15N3O | Molecular Weight: | 301.349 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HXNWDPAZQILIRT-UHFFFAOYSA-N
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| (1 supplier) | |
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(2 suppliers)
IUPAC Name: sodium;2-anilinobenzoate | CAS Registry Number: 6232-32-2
Synonyms: Sodiumphenylanthranilate
| Molecular Formula: | C13H10NNaO2 | Molecular Weight: | 235.213769 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QRZLFADKWPZKLN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: oxiran-2-ylmethyl 2-anilinobenzoate | CAS Registry Number: 113105-84-3
Synonyms: ACMC-20mhh0, AGN-PC-0000G2, CTK0D0454
| Molecular Formula: | C16H15NO3 | Molecular Weight: | 269.295200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FPNPAZYMDYCNEX-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: propan-2-yl 2-(2-phenylethynyl)benzoate | CAS Registry Number: 88180-65-8
Synonyms: AGN-PC-00OVG2, CTK3B6453
| Molecular Formula: | C18H16O2 | Molecular Weight: | 264.318440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NFPBRAPDGYXFCN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: ethyl 2-(2-phenylethynyl)benzoate | CAS Registry Number: 110166-71-7
Synonyms: ACMC-20mczx, SureCN7791411, CTK0D5181
| Molecular Formula: | C17H14O2 | Molecular Weight: | 250.291860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TYYOIBDIIYAGTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(2-phenylethynyl)-5-(2-trimethylsilylethynyl)benzoate | CAS Registry Number: 879412-93-8
Synonyms: CTK2I1805, Benzoic acid, 2-(phenylethynyl)-5-[(trimethylsilyl)ethynyl]-, methyl ester
| Molecular Formula: | C21H20O2Si | Molecular Weight: | 332.467800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RWWTWKNFLAUELB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenylmethoxy-3-prop-1-enylbenzoic acid | CAS Registry Number: 88466-25-5
Synonyms: ACMC-20la51, CTK3B1183
| Molecular Formula: | C17H16O3 | Molecular Weight: | 268.307140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KAMHMZSHGUYPGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-phenylmethoxy-3-prop-1-enylbenzoate | CAS Registry Number: 88466-26-6
Synonyms: ACMC-20la52, CTK3B1182
| Molecular Formula: | C18H18O3 | Molecular Weight: | 282.333720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XGJYZJWHJRSRTM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-phenylmethoxy-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 53985-54-9
Synonyms: AGN-PC-00KIZ5, SureCN4200632, CTK1F9846, AKOS011997876
| Molecular Formula: | C15H11F3O3 | Molecular Weight: | 296.241250 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HWGYOFVHXMEEJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-benzylbenzoate | CAS Registry Number: 1585-99-5
Synonyms: ETHYL 2-BENZYLBENZOATE, Ethyl 2-(phenylmethyl)benzoate, SCHEMBL3642333, 2-Benzylbenzoic acid ethyl ester, CNDHIVGCYQWWAD-UHFFFAOYSA-N, ZINC15121961, AKOS028113833
| Molecular Formula: | C16H16O2 | Molecular Weight: | 240.302 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CNDHIVGCYQWWAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(benzenesulfinyl)benzoate | CAS Registry Number: 189106-93-2
Synonyms: CTK0A3340, Benzoic acid, 2-(phenylsulfinyl)-, 2-(4-bromophenyl)-2-oxoethyl ester
| Molecular Formula: | C21H15BrO4S | Molecular Weight: | 443.310400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IYMWEDISCHNPTE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl 2-phenyltellanylbenzoate | CAS Registry Number: 106227-10-5
Synonyms: ACMC-20m9vs, CTK0D7279
| Molecular Formula: | C19H14O2Te | Molecular Weight: | 401.913260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LAZGAVDYLDZRDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl 2-phenylsulfanylbenzoate | CAS Registry Number: 61183-68-4
Synonyms: CTK2E5533
| Molecular Formula: | C17H18O2S | Molecular Weight: | 286.388620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FHPJWRRYWGAHHF-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-propylsulfinylbenzoic acid | CAS Registry Number: 54705-20-3
Synonyms: CTK1F8372, AKOS010209386
| Molecular Formula: | C10H12O3S | Molecular Weight: | 212.265480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YYXVCAREOYRHSA-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: trimethylsilyl 2-(trifluoromethyl)benzoate | CAS Registry Number: 189689-95-0
Synonyms: SureCN11087277, CTK0A2735, Benzoic acid, 2-(trifluoromethyl)-, trimethylsilyl ester
| Molecular Formula: | C11H13F3O2Si | Molecular Weight: | 262.300430 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ANBLMSRVKQCZNA-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: 2-trimethylsilylbenzoic acid | CAS Registry Number: 15290-27-4
Synonyms: SureCN106081, CTK0B1257
| Molecular Formula: | C10H14O2Si | Molecular Weight: | 194.302460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RNDXXCYFOLTSPJ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(tert-butylamino)benzoic acid | CAS Registry Number: 61752-07-6
Synonyms: SureCN1906473, CTK2D3148, AKOS011513766
| Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QTXDNOCPQYMJCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(tert-butylamino)benzoyl] 2-(tert-butylamino)benzoate | CAS Registry Number: 61752-04-3
Synonyms: CTK2D3150
| Molecular Formula: | C22H28N2O3 | Molecular Weight: | 368.469320 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HTDVGUWWYVUACA-UHFFFAOYSA-N
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