PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: methyl 2-(1-methoxy-1-oxohexan-2-yl)oxybenzoate | CAS Registry Number: 658053-36-2
Synonyms: SureCN5695157, CTK1J5769, Benzoic acid, 2-[[1-(methoxycarbonyl)pentyl]oxy]-, methyl ester
Molecular Formula: | C15H20O5 | Molecular Weight: | 280.316300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OBMXOFWSDHOEBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(C-methyl-N-propylcarbonimidoyl)amino]benzoic acid | CAS Registry Number: 34242-12-1
Synonyms: CTK1B7845
Molecular Formula: | C12H16N2O2 | Molecular Weight: | 220.267640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GCZDBMAYQJGUAB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[[N-(2-carboxyphenyl)-C-methylcarbonimidoyl]amino]benzoic acid | CAS Registry Number: 1954-87-6
Synonyms: CTK0A0479
Molecular Formula: | C16H14N2O4 | Molecular Weight: | 298.293360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: QIHHNENDYFDFHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[1-(4-methylanilino)ethylideneamino]benzoic acid | CAS Registry Number: 58426-41-8
Synonyms: CTK1E9778
Molecular Formula: | C16H16N2O2 | Molecular Weight: | 268.310440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RRDPMOQQRAVRNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(3-phenyl-3-trichlorogermylpropanoyl)amino]benzoic acid | CAS Registry Number: 92522-64-0
Synonyms: ACMC-20lw2x, CTK3F8221
Molecular Formula: | C16H14Cl3GeNO3 | Molecular Weight: | 447.286260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KBJDTUHJMOMEBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(1-anilino-2,2,2-trifluoroethylidene)amino]benzoic acid | CAS Registry Number: 60498-34-2
Synonyms: CTK2F0271
Molecular Formula: | C15H11F3N2O2 | Molecular Weight: | 308.255250 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ZYQOCABQUVIUDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2,4,6-trianilinopyrimidin-5-yl)diazenyl]benzoic acid | CAS Registry Number: 61064-37-7
Synonyms: CTK2E7807
Molecular Formula: | C29H23N7O2 | Molecular Weight: | 501.538620 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: SRQWZZWIMRJUBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[2,4,6-tris(4-chloroanilino)pyrimidin-5-yl]diazenyl]benzoic acid | CAS Registry Number: 61038-81-1
Synonyms: CTK2E8069
Molecular Formula: | C29H20Cl3N7O2 | Molecular Weight: | 604.873800 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: NILXHYHACKPKFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[2,4,6-tris(4-methoxyanilino)pyrimidin-5-yl]diazenyl]benzoic acid | CAS Registry Number: 61038-80-0
Synonyms: CTK2E8070
Molecular Formula: | C32H29N7O5 | Molecular Weight: | 591.616560 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 12 |
InChIKey: GQZJHPGSWNQJCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[2,4,6-tris(4-methylanilino)pyrimidin-5-yl]diazenyl]benzoic acid | CAS Registry Number: 61038-79-7
Synonyms: CTK2E8071
Molecular Formula: | C32H29N7O2 | Molecular Weight: | 543.618360 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: BIQBPMJIXPXHIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[(2,5-diacetyloxybenzoyl)amino]benzoate | CAS Registry Number: 60503-69-7
Synonyms: CTK2F0223
Molecular Formula: | C19H17NO7 | Molecular Weight: | 371.340780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ZUTIEOSEHWFWPY-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2,6-dimethyl-3-methylsulfonylanilino)benzoic acid | CAS Registry Number: 10311-50-9
Synonyms: CTK0D8722
Molecular Formula: | C16H17NO4S | Molecular Weight: | 319.375480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GZBVGAJOQNEAMZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-[2-(piperidine-1-carbonyl)phenyl]sulfanylbenzoate | CAS Registry Number: 62220-63-7
Synonyms: SureCN11633810, CTK2C4761
Molecular Formula: | C21H23NO3S | Molecular Weight: | 369.477220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IJIYDVROSNAZAJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-[2-(pyrrolidine-1-carbonyl)phenyl]sulfanylbenzoate | CAS Registry Number: 62220-62-6
Synonyms: SureCN11631065, CTK2C4762
Molecular Formula: | C20H21NO3S | Molecular Weight: | 355.450640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KRSKNEAYBSQNPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[2-(1H-indazol-6-ylamino)pyrimidin-4-yl]amino]benzoic acid | CAS Registry Number: 929007-69-2
Synonyms: Kinome_1218, 4-anilinopyrimidine 15a, CHEMBL244378, CTK3G9841, Benzoic acid, 2-[[2-(1H-indazol-6-ylamino)-4-pyrimidinyl]amino]-
Molecular Formula: | C18H14N6O2 | Molecular Weight: | 346.342760 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: YMIJUBCSOKSFRU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[2-(2-hydroxyethoxy)phenoxy]methyl]benzoic acid | CAS Registry Number: 90883-56-0
Synonyms: ACMC-20ltm6, AGN-PC-000DON, CTK3G5854
Molecular Formula: | C16H16O5 | Molecular Weight: | 288.295240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QXNXBLTZAIJSJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[2-(4-ethoxyphenyl)-2-oxoethylidene]amino]benzoic acid | CAS Registry Number: 87723-41-9
Synonyms: AGN-PC-00KYRZ, CTK3C2167
Molecular Formula: | C17H15NO4 | Molecular Weight: | 297.305300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZCTLIVORODLTMN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(2-acetyloxybenzoyl)amino]benzoic acid | CAS Registry Number: 23428-37-7
Synonyms: 2-[(2-acetyloxybenzoyl)amino]benzoic Acid, AC1MU0R7, CTK0I7945
Molecular Formula: | C16H13NO5 | Molecular Weight: | 299.278120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QHJDWOYXAORMPL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-(2-carbamoylphenyl)sulfanylbenzoate | CAS Registry Number: 62220-55-7
Synonyms: SureCN11633750, CTK2C4765
Molecular Formula: | C16H15NO3S | Molecular Weight: | 301.360200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WGQGXSIABRVIEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(carboxymethoxy)anilino]benzoic acid | CAS Registry Number: 56973-39-8
Synonyms: CTK1E1402
Molecular Formula: | C15H13NO5 | Molecular Weight: | 287.267420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: WOWLRSVCJIRSRC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-(2-carbonochloridoylphenyl)sulfanylbenzoate | CAS Registry Number: 62220-53-5
Synonyms: CTK2C4767
Molecular Formula: | C16H13ClO3S | Molecular Weight: | 320.790620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LYYVAAWQLNHFBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[2-(ethylamino)benzoyl]amino]benzoic acid | CAS Registry Number: 116470-48-5
Synonyms: ACMC-20mmhl, AGN-PC-000R6E, CTK0C5228, AKOS012408802
Molecular Formula: | C16H16N2O3 | Molecular Weight: | 284.309840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SQNFGFRNIDCLRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methoxycarbonylanilino)-4-nitrobenzoic acid | CAS Registry Number: 86611-44-1
Synonyms: AGN-PC-00LQ2O, CTK3C6921
Molecular Formula: | C15H12N2O6 | Molecular Weight: | 316.265580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: MEDOOXMPJWCZAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methoxycarbonylanilino)-5-nitrobenzoic acid | CAS Registry Number: 89459-26-7
Synonyms: ACMC-20lmgq, AGN-PC-00MAOF, SureCN10524945, CTK2J5448
Molecular Formula: | C15H12N2O6 | Molecular Weight: | 316.265580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: ZFUBVVAONYKTRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-methylsulfanyl-6-phenylpyrimidin-4-yl)amino]benzoic acid | CAS Registry Number: 19573-68-3
Synonyms: CTK0E0946
Molecular Formula: | C18H15N3O2S | Molecular Weight: | 337.395600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LEXVYBAYJJASKD-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: methyl 2-(2-benzylideneheptylideneamino)benzoate | CAS Registry Number: 68527-78-6
Synonyms: WLN: 1OVR BNU1Y5&U1R, Amyl cinnamylidene methyl anthranilate, CID50212, NSC46165, .alpha.-Amylcinnamylidene methyl anthranilate, Methyl N-(.beta.-pentylcinnamylidene)anthranilate, Methyl N-(2-amyl-3-phenylpropenylidene)anthranilate, .alpha.-Amylcinnamaldehyde, methyl anthranilate Schiff base, ANTHRANILIC ACID, N-(2-BENZYLIDENEHEPTYLIDENE)-, METHYL ESTER, Benzoic acid, 2-[[2-(phenylmethylene)heptylidene]amino]-, methyl ester
Molecular Formula: | C22H25NO2 | Molecular Weight: | 335.439400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YQIWYASBSBXASC-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-[2-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 32621-47-9
Synonyms: O-TRIFLUOROMETHYLPHENYL ANTHRANILIC ACID, OFL, 2-((2-(Trifluoromethyl)phenyl)amino)benzoic acid, 2-{[2-(trifluoromethyl)phenyl]amino}benzoic acid, AC1L9HIF, SureCN1358523, AKOS012835757, DB02179, AK149335, 2-[2-(trifluoromethyl)anilino]benzoic acid
Molecular Formula: | C14H10F3NO2 | Molecular Weight: | 281.229910 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ONKHJNFXJDEMNQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-[2-[2-(2-cyanophenyl)ethynyl]phenyl]ethynyl]benzoic acid | CAS Registry Number: 823227-75-4
Synonyms: CTK3E0625, Benzoic acid, 2-[[2-[(2-cyanophenyl)ethynyl]phenyl]ethynyl]-
Molecular Formula: | C24H13NO2 | Molecular Weight: | 347.365520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LIKPAPHXYHRDMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]benzoic acid | CAS Registry Number: 143612-18-4
Synonyms: ACMC-20n2y0, CTK0B4305
Molecular Formula: | C11H14O3S2 | Molecular Weight: | 258.357060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SRQCQBZKDYUXHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[[2-(butylsulfonylamino)benzoyl]amino]benzoate | CAS Registry Number: 89369-43-7
Synonyms: ACMC-20ll9v, AGN-PC-0D6N44, CTK2J6938
Molecular Formula: | C20H24N2O5S | Molecular Weight: | 404.479960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: DNNOHLBDWHZLMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-carboxyphenyl)-[[2-(dibutylcarbamoyl)phenyl]methyl]-oxophosphanium | CAS Registry Number: 112343-09-6
Synonyms: ACMC-20mg1l, CTK0D2063
Molecular Formula: | C23H29NO4P+ | Molecular Weight: | 414.454422 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HUWIATLPVUXNHD-UHFFFAOYSA-O
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(0 suppliers)
IUPAC Name: ethyl 2-[2-(diethylcarbamoyl)phenyl]sulfanylbenzoate | CAS Registry Number: 62220-66-0
Synonyms: CTK2C4760
Molecular Formula: | C20H23NO3S | Molecular Weight: | 357.466520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UHWODNKEINOEOE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-[2-(dimethylcarbamoyl)phenyl]sulfanylbenzoate | CAS Registry Number: 62220-54-6
Synonyms: SureCN11631795, CTK2C4766
Molecular Formula: | C18H19NO3S | Molecular Weight: | 329.413360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JCWBKMDATCFPEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[[2-(ethylsulfonylamino)benzoyl]amino]benzoate | CAS Registry Number: 89369-41-5
Synonyms: ACMC-20ll9t, CTK2J6940
Molecular Formula: | C18H20N2O5S | Molecular Weight: | 376.426800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: KIHFVEHTPJPGJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[[2-(heptylsulfonylamino)benzoyl]amino]benzoate | CAS Registry Number: 89369-44-8
Synonyms: ACMC-20ll9w, CTK2J6937
Molecular Formula: | C23H30N2O5S | Molecular Weight: | 446.559700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QNFAVCVVSQJYHC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-[2-(methylcarbamoyl)phenyl]sulfanylbenzoate | CAS Registry Number: 62220-56-8
Synonyms: SureCN11636730, CTK2C4764
Molecular Formula: | C17H17NO3S | Molecular Weight: | 315.386780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MGMPTILAJMHWBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[[2-(propylsulfonylamino)benzoyl]amino]benzoate | CAS Registry Number: 89369-42-6
Synonyms: ACMC-20ll9u, CTK2J6939
Molecular Formula: | C19H22N2O5S | Molecular Weight: | 390.453380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NHRQFPQIUDRGQS-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[4-[2-(2-carboxyphenyl)sulfanylethylsulfanyl]butylsulfanyl]benzoic acid | CAS Registry Number: 144707-21-1
Synonyms: ACMC-20n48p, CTK0B2847
Molecular Formula: | C20H22O4S3 | Molecular Weight: | 422.581280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: BEVPTPSASJQYRM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-cyano-2-ethylsulfanyl-1-phenylethenoxy)benzoic acid | CAS Registry Number: 648434-08-6
Synonyms: CTK2A2483, Benzoic acid, 2-[[2-cyano-2-(ethylthio)-1-phenylethenyl]oxy]-
Molecular Formula: | C18H15NO3S | Molecular Weight: | 325.381600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WBYHSEUBBRBEDM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-cyano-2-ethylsulfanyl-1-phenylethenoxy)-4-methoxybenzoic acid | CAS Registry Number: 648434-09-7
Synonyms: CTK2A2482, Benzoic acid, 2-[[2-cyano-2-(ethylthio)-1-phenylethenyl]oxy]-4-methoxy-
Molecular Formula: | C19H17NO4S | Molecular Weight: | 355.407580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JLRKPMCORVJCHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[C-(furan-2-yl)-N-(4-nitroanilino)carbonimidoyl]diazenyl]benzoic acid | CAS Registry Number: 90440-96-3
Synonyms: CTK3I1745
Molecular Formula: | C18H13N5O5 | Molecular Weight: | 379.326320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: WTGIHRTZDSOVDA-UHFFFAOYSA-N
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