| PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 2-[(3R)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoic acid | CAS Registry Number: 474902-30-2
Synonyms: CTK1C7242, Benzoic acid, 2-[(3R)-3-methyl-2,5-dioxo-1-pyrrolidinyl]-
| Molecular Formula: | C12H11NO4 | Molecular Weight: | 233.220040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OMRMFMYVQMSRLZ-SSDOTTSWSA-N
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(1 supplier)
IUPAC Name: 2-[2-(4,4-dimethyl-2,6-dioxocyclohexylidene)acetyl]benzoic acid | CAS Registry Number: 89779-94-2
Synonyms: ACMC-20lqb6, CTK2J0552
| Molecular Formula: | C17H16O5 | Molecular Weight: | 300.305940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NUZPHLMVZIGNTB-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylmethyl)benzoic acid | CAS Registry Number: 62733-68-0
Synonyms: CTK2B3536
| Molecular Formula: | C11H12N2O2 | Molecular Weight: | 204.225180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RHRGAYJWIMFCEQ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-(4,5-dimethyl-2-phenylphenyl)sulfanylbenzoate | CAS Registry Number: 638199-66-3
Synonyms: CTK2A8278, Benzoic acid, 2-[(4,5-dimethyl[1,1'-biphenyl]-2-yl)thio]-, methyl ester
| Molecular Formula: | C22H20O2S | Molecular Weight: | 348.458000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HCVXWEDHWHLTSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzoic acid | CAS Registry Number: 55635-97-7
Synonyms: CTK1E2488
| Molecular Formula: | C10H6Cl2N4O2 | Molecular Weight: | 285.086240 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: RTKITECNRKNJTI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate | CAS Registry Number: 110284-90-7
Synonyms: ACMC-20md6f, AC1LO5YF, Ambpe3500543, SureCN2976362, Methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate, CTK0D4982
| Molecular Formula: | C14H14N2O5 | Molecular Weight: | 290.271360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VSKPNJHIWOZOCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methylbenzoic acid | CAS Registry Number: 113761-61-8
Synonyms: ACMC-20miyw, AGN-PC-00PXOS, CTK0C8739
| Molecular Formula: | C14H14N2O5 | Molecular Weight: | 290.271360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: OTFPPPXZJAEQIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methylbenzoic acid | CAS Registry Number: 113761-64-1
Synonyms: ACMC-20miyx, AGN-PC-00PXOU, CTK0C8738
| Molecular Formula: | C14H14N2O5 | Molecular Weight: | 290.271360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: JEABVIFIMIKYSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-fluorobenzoic acid | CAS Registry Number: 113761-79-8
Synonyms: Peakdale1_000067, ACMC-20miyy, AC1N2ZXU, Ambpe3000193, SureCN9223212, CTK0G1142, HMS518D01, 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-fluorobenzoic acid, 2-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)OXY]-6-FLUOROBENZOIC ACID
| Molecular Formula: | C13H11FN2O5 | Molecular Weight: | 294.235243 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: OHDXBNAFHWENIQ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-methylbenzoic acid | CAS Registry Number: 113763-72-7
Synonyms: ACMC-20miz1, AGN-PC-00PXP9, SureCN9219548, CTK0G1140
| Molecular Formula: | C14H14N2O5 | Molecular Weight: | 290.271360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: TWWUBQGYUYOWEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-ylmethyl)benzoic acid | CAS Registry Number: 62535-67-5
Synonyms: SureCN11624911, CTK2B7980
| Molecular Formula: | C15H15NO2S | Molecular Weight: | 273.350100 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FBPKLBVWPDPNRR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4,7-dimethylnaphthalene-1-carbonyl)benzoic acid | CAS Registry Number: 108712-23-8
Synonyms: ACMC-20mbqe, AGN-PC-00O2FQ, CTK0D6192
| Molecular Formula: | C20H16O3 | Molecular Weight: | 304.339240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JTFJOOIXJSIUAJ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl 2-[(4-amino-4-oxobutanoyl)amino]benzoate | CAS Registry Number: 122664-14-6
Synonyms: ACMC-20mq62, CTK0C3120
| Molecular Formula: | C12H14N2O4 | Molecular Weight: | 250.250560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UBMIEQPARNVHEF-UHFFFAOYSA-N
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| (1 supplier) | |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: 2-(4-amino-9,10-dioxoanthracen-1-yl)sulfanylbenzoic acid | CAS Registry Number: 60878-31-1
Synonyms: CTK1I9864
| Molecular Formula: | C21H13NO4S | Molecular Weight: | 375.397220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: WUKLGVAKYNQNSQ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(4-aminoanilino)-5-nitrobenzoic acid | CAS Registry Number: 63594-71-8
Synonyms: SureCN5336704, CTK2A8796
| Molecular Formula: | C13H11N3O4 | Molecular Weight: | 273.244140 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: ANTBYPKPVHTNAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-arsonoanilino)benzoic acid | CAS Registry Number: 33354-38-0
Synonyms: CTK1B8529
| Molecular Formula: | C13H12AsNO5 | Molecular Weight: | 337.159680 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: NBVBUAXATMBRQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[(4-bromo-3-oxobutanoyl)amino]benzoate | CAS Registry Number: 81937-42-0
Synonyms: AGN-PC-00KMMD, CTK3E3672
| Molecular Formula: | C12H12BrNO4 | Molecular Weight: | 314.131980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RLCHVTJUVGGRJY-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(4-bromoanilino)-4-chlorobenzoic acid | CAS Registry Number: 90656-46-5
Synonyms: ACMC-20lt79, AGN-PC-00MEY8, CTK3G6420
| Molecular Formula: | C13H9BrClNO2 | Molecular Weight: | 326.573060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FLPARQHVQBQCKX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-[(4-bromophenyl)methoxy]benzoic acid | CAS Registry Number: 860597-33-7
Synonyms: 2-[(4-bromobenzyl)oxy]benzoic acid, 2-[(4-bromophenyl)methoxy]benzoic Acid, AGN-PC-0MGZB0, AC1PC55F, AC1Q72KA, Oprea1_713215, CTK5I7440, MolPort-003-774-416, ALBB-008998, STK501010, AKOS000195288, AG-A-33666, MCULE-4487429574, TR-060897, EN300-40314, T6296467
| Molecular Formula: | C14H11BrO3 | Molecular Weight: | 307.139340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JIMQJMGGQQATGZ-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-(4-butylphenyl)sulfanylbenzoic acid | CAS Registry Number: 5495-78-3
Synonyms: CTK1F7831
| Molecular Formula: | C17H18O2S | Molecular Weight: | 286.388620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RJESSLYKYBYMSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-carboxybutanoylamino)benzoic acid | CAS Registry Number: 78648-36-9
Synonyms: 2-[(4-carboxybutanoyl)amino]benzoic acid, AC1LCXAJ, SMR000036462, Oprea1_400086, MLS000039777, STOCK1S-11265, CTK2F9752, MolPort-001-020-859, HMS2462L07, BBL008878, STK050355, AKOS002682259, 2-(4-carboxybutanoylamino)benzoic acid, MCULE-6936034832, ST50922283, 2-[(5-hydroxy-5-oxopentanoyl)amino]benzoic acid
| Molecular Formula: | C12H13NO5 | Molecular Weight: | 251.235320 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: KDYBAVAICHZOBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-carboxyanilino)-4-methoxybenzoic acid | CAS Registry Number: 86611-38-3
Synonyms: CHEMBL2040851, CTK3C6924
| Molecular Formula: | C15H13NO5 | Molecular Weight: | 287.267420 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: UPWJTFVOIHZZKC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-chloro-2-methoxyphenyl)sulfanylbenzoic acid | CAS Registry Number: 68350-97-0
Synonyms: AGN-PC-00KK3I, CTK1H6032
| Molecular Formula: | C14H11ClO3S | Molecular Weight: | 294.753340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LXGUKVGDUGFHDH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-(4-chloro-2-nitroanilino)benzoate | CAS Registry Number: 62889-51-4
Synonyms: SureCN9888489, CTK1I8832
| Molecular Formula: | C14H11ClN2O4 | Molecular Weight: | 306.701140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PXMOJCLLVNSWOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chloro-3-fluorophenyl)sulfanylbenzoic acid | CAS Registry Number: 60810-59-5
Synonyms: SureCN11473506, CTK2E9026
| Molecular Formula: | C13H8ClFO2S | Molecular Weight: | 282.717823 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VMVMGZMMCCQXJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chloro-3-methoxyphenyl)sulfanylbenzoic acid | CAS Registry Number: 61150-49-0
Synonyms: SureCN8533409, CTK2E6214, MolPort-019-736-373
| Molecular Formula: | C14H11ClO3S | Molecular Weight: | 294.753340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GJCKTJKZGMFTOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chloro-3-methoxyphenyl)sulfanyl-4-methoxybenzoic acid | CAS Registry Number: 61150-70-7
Synonyms: SureCN11478744, CTK2E6208
| Molecular Formula: | C15H13ClO4S | Molecular Weight: | 324.779320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DLGVBWHERFUPGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[(4-chlorodithiazol-5-ylidene)amino]benzoate | CAS Registry Number: 169778-77-2
Synonyms: AC1LA971, CHEMBL308394, CTK6J0618, ZINC137366782, EH00137, HE317495, methyl 2-[(4-chlorodithiazol-5-ylidene)amino]benzoate, methyl 2-[(Z)-(4-chlorodithiazol-5-ylidene)amino]benzoate, methyl N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-anthranilate, (Z)-Methyl 2-((4-chloro-5H-1,2,3-dithiazol-5-ylidene)amino)benzoate, 2-(4-Chloro-5H-1,2,3-dithiazole-5-ylideneamino)benzoic acid methyl ester, Methyl 2-[aza(4-chloro(1,2,3-dithiazolin-5-ylidene))methyl]benzoate, methyl 2-{[(5e)-4-chloro-5h-1,2,3-dithiazol-5-ylidene]amino}benzoate, BENZOIC ACID, 2-[(4-CHLORO-5H-1,2,3-DITHIAZOL-5-YLIDENE)AMINO]-, METHYLESTER
| Molecular Formula: | C10H7ClN2O2S2 | Molecular Weight: | 286.748 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HLBCMPGFJBFSRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chloro-6-methoxypyrimidin-2-yl)oxybenzoic acid | CAS Registry Number: 110284-77-0
Synonyms: ACMC-20md6e, AGN-PC-000XIJ, CTK0D4983
| Molecular Formula: | C12H9ClN2O4 | Molecular Weight: | 280.663860 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QGFYBUNPJHPSCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[(4-chlorobenzoyl)amino]-5-methoxybenzoate | CAS Registry Number: 95480-56-1
Synonyms: ACMC-20lzvm, CTK3F3729
| Molecular Formula: | C16H14ClNO4 | Molecular Weight: | 319.739660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BNBNOTAJHVVKFP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 2-[2-(4-chlorophenyl)acetyl]benzoate | CAS Registry Number: 61653-04-1
Synonyms: AGN-PC-00L3OU, CTK2D5472
| Molecular Formula: | C16H13ClO3 | Molecular Weight: | 288.725620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JLNLYFWMASKWBV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-chloroanilino)-5-nitrobenzoic acid | CAS Registry Number: 61767-78-0
Synonyms: AGN-PC-00ACV9, SureCN7331642, Oprea1_623795, CTK2D2743, AKOS008963463
| Molecular Formula: | C13H9ClN2O4 | Molecular Weight: | 292.674560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SSBAABVBRAEDQM-UHFFFAOYSA-N
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| (1 supplier) | |