PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[2-(6-methyl-5-oxopyridin-2-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 141452-07-5
Synonyms: ACMC-20n0ha, CTK0F0480
Molecular Formula: | C13H11N3O3 | Molecular Weight: | 257.244740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IOLPMSRDWXTXBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-methoxy-2-methyl-1H-indole-3-carbonyl)benzoic acid | CAS Registry Number: 67697-51-2
Synonyms: SureCN11065722, CTK1J3069
Molecular Formula: | C18H15NO4 | Molecular Weight: | 309.316000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VRVWHTSBMPBFMX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 2-(4-methyl-2-phenylphenyl)sulfanylbenzoate | CAS Registry Number: 648436-75-3
Synonyms: CTK2A2428, Benzoic acid, 2-[(5-methyl[1,1'-biphenyl]-2-yl)thio]-, methyl ester
Molecular Formula: | C21H18O2S | Molecular Weight: | 334.431420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CJFCOKUNWZKXEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(5-nitrofuran-2-yl)methoxy]benzoic acid | CAS Registry Number: 88796-67-2
Synonyms: ACMC-20le5a, AGN-PC-00LEID, CTK3A6010, AKOS005945513
Molecular Formula: | C12H9NO6 | Molecular Weight: | 263.202960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JUACOJACYSRHLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[(5-nitrofuran-2-yl)methoxy]benzoate | CAS Registry Number: 88796-66-1
Synonyms: AGN-PC-00LEIE, ACMC-20le59, CTK3A6011
Molecular Formula: | C14H13NO6 | Molecular Weight: | 291.256120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SNTSDMMXFLCEMY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzoic acid | CAS Registry Number: 63135-34-2
Synonyms: SureCN10622994, CTK1I8129, AKOS009530966
Molecular Formula: | C15H15NO2S | Molecular Weight: | 273.350100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KNAIIYGASYTJRS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(6-aminohexylamino)benzoic acid | CAS Registry Number: 99916-96-8
Synonyms: ACMC-20m30x, SureCN9809308, CTK3F1085
Molecular Formula: | C13H20N2O2 | Molecular Weight: | 236.310100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DTTSVFAECUXLQP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(6-bromo-1,3-benzothiazol-2-yl)diazenyl]-5-(dimethylamino)benzoic acid | CAS Registry Number: 133561-50-9
Synonyms: ACMC-20muzq, AGN-PC-0025RU, CTK0F4697
Molecular Formula: | C16H13BrN4O2S | Molecular Weight: | 405.269020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: SDUDXYQNCOHBTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(6-chloro-2-methylquinolin-4-yl)sulfanylbenzoic acid | CAS Registry Number: 88350-82-7
Synonyms: CTK3B3149
Molecular Formula: | C17H12ClNO2S | Molecular Weight: | 329.800680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DRNIDXIGWUCGDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(6-fluoro-2-methylquinolin-4-yl)sulfanylbenzoic acid | CAS Registry Number: 88350-81-6
Synonyms: CTK3B3150
Molecular Formula: | C17H12FNO2S | Molecular Weight: | 313.346083 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DSHLZCKTZXRDKS-UHFFFAOYSA-N
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(17 suppliers)
IUPAC Name: 2-(4-hydroxy-3-phenylbenzoyl)benzoic acid | CAS Registry Number: 84627-04-3
Synonyms: Fendizoic acid, 2-(6-HYDROXY-BIPHENYL-3-CARBONYL)-BENZOIC ACID, FENDIZOATE, AC1L4T0A, SureCN9455577, CHEMBL2104248, CTK7J9523, SBB066191, AKOS015855850, AG-K-08573, RL05199, 2-(4-hydroxy-3-phenylbenzoyl)benzoic acid, KB-223513, 2-[(6-hydroxybiphenyl-3-yl)carbonyl]benzoic acid, A840884, 2-(4-oxidanyl-3-phenyl-phenyl)carbonylbenzoic acid, I06-1058, 2-[(4-hydroxy-3-phenylphenyl)-oxomethyl]benzoic acid
Molecular Formula: | C20H14O4 | Molecular Weight: | 318.322760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PKHPZNKXOBWFCX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(6-methylpyridin-2-yl)amino]benzoic acid | CAS Registry Number: 28847-96-3
Synonyms: AGN-PC-00EF0C, CTK0I4994
Molecular Formula: | C13H12N2O2 | Molecular Weight: | 228.246580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VZEIBPOWGSYARG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-[(6-oxopyrimido[2,1-b]quinazolin-2-yl)amino]benzoate | CAS Registry Number: 113557-88-3
Synonyms: AC1LXD82, Oprea1_106369, Oprea1_852124, MolPort-002-509-008, ZINC2147610, AKOS030488273, MCULE-1791529465, ethyl 2-[(6-oxopyrimido[2,1-b]quinazolin-2-yl)amino]benzoate, ethyl 2-((6-oxo-6H-pyrimido[2,1-b]quinazolin-2-yl)amino)benzoate
Molecular Formula: | C20H16N4O3 | Molecular Weight: | 360.373 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QQBDXINROYNKKX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(7-chloronaphthalene-1-carbonyl)benzoic acid | CAS Registry Number: 60786-52-9
Synonyms: CTK2E9105
Molecular Formula: | C18H11ClO3 | Molecular Weight: | 310.731140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NMHIGIQGMZOPGS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[(7-chloroquinazolin-4-yl)amino]benzoic acid | CAS Registry Number: 90430-16-3
Synonyms: ACMC-20lswr, AGN-PC-00LZR1, SureCN11035857, CTK3G6836
Molecular Formula: | C15H10ClN3O2 | Molecular Weight: | 299.711800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PVQWJMAGWVUYST-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[[(3S)-7-hydroxy-3,7-dimethyloctylidene]amino]benzoate | CAS Registry Number: 114502-66-8
Synonyms: UNII-AB679B36WN, AB679B36WN, Aurantiol, (S)-, ZINC17353434, ZINC100317258, ZINC255964241, UNII-495739WRQE component BFBPISPWJZMWJN-ITRAFESCSA-N, Benzoic acid, 2-((7-hydroxy-3,7-dimethyloctylidene)amino)-, methyl ester, (S)-
Molecular Formula: | C18H27NO3 | Molecular Weight: | 305.418 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BFBPISPWJZMWJN-AWEZNQCLSA-N
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(1 supplier)
IUPAC Name: 2-[(8-aminoquinolin-5-yl)diazenyl]benzoic acid | CAS Registry Number: 143211-46-5
Synonyms: ACMC-20n2bb, CTK0B5035
Molecular Formula: | C16H12N4O2 | Molecular Weight: | 292.292080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SCIUQXCYZABQOZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-[2-(8-oxoquinolin-5-ylidene)hydrazinyl]benzoate | CAS Registry Number: 101601-51-8
Synonyms: ACMC-20m4n8, CTK0D9498
Molecular Formula: | C17H13N3O3 | Molecular Weight: | 307.303420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CPEQPVBGEUFFLB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(quinolin-8-ylcarbamoyl)benzoic acid | CAS Registry Number: 17332-36-4
Synonyms: 2-(quinolin-8-ylcarbamoyl)benzoic acid, AG-690/33085056, BAS 06807255, AC1LF5I9, Oprea1_274368, Oprea1_592772, SureCN12172758, CTK0A7704, N-Quinolin-8-yl-phthalamic acid, MolPort-001-029-494, STK325793, AKOS000604774, MCULE-5368843665, 2-(N-(8-quinolyl)carbamoyl)benzoic acid, 2-[(8-quinolinylamino)carbonyl]benzoic acid, EU-0077855, ST45066267
Molecular Formula: | C17H12N2O3 | Molecular Weight: | 292.288780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NMTUBTOHMIYNFY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2-(quinolin-8-ylmethylidene)hydrazinyl]benzoic acid | CAS Registry Number: 61910-23-4
Synonyms: CTK2D0360
Molecular Formula: | C17H13N3O2 | Molecular Weight: | 291.304020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QZMRHUTYZOHDFZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(9-ethylcarbazole-3-carbonyl)benzoic acid | CAS Registry Number: 67699-33-6
Synonyms: SureCN11061794, CTK1J3052
Molecular Formula: | C22H17NO3 | Molecular Weight: | 343.375280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QVDCCGPFKNXSOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(9H-fluorene-9-carbonylamino)benzoic acid | CAS Registry Number: 105555-32-6
Synonyms: ACMC-20m8g6, AGN-PC-00N446, CTK0G5314
Molecular Formula: | C21H15NO3 | Molecular Weight: | 329.348700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YTHUXOLKUXQMRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(carbamoylamino)-3,4,5-trimethoxybenzoic acid | CAS Registry Number: 116274-49-8
Synonyms: ACMC-20mm58, CTK0C5606
Molecular Formula: | C11H14N2O6 | Molecular Weight: | 270.238660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: IKDNMUUEVZUWFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,3-dichlorophenyl) 2-carbamoyloxybenzoate | CAS Registry Number: 88599-66-0
Synonyms: ACMC-20lbsf, CTK3A9071
Molecular Formula: | C14H9Cl2NO4 | Molecular Weight: | 326.131560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NVGPZWPTQQHVCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylpropyl 2-carbamoyloxybenzoate | CAS Registry Number: 88599-44-4
Synonyms: ACMC-20lbs1, SureCN10786068, CTK3A9084
Molecular Formula: | C12H15NO4 | Molecular Weight: | 237.251800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KYSPHRKBLFTHAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexyl 2-carbamoyloxybenzoate | CAS Registry Number: 88599-45-5
Synonyms: ACMC-20lbs2, CTK3A9083
Molecular Formula: | C14H17NO4 | Molecular Weight: | 263.289080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PWFWJJLFVMBNQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propyl 2-carbamoyloxybenzoate | CAS Registry Number: 88599-39-7
Synonyms: ACMC-20lbry, CTK3A9086
Molecular Formula: | C11H13NO4 | Molecular Weight: | 223.225220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ACLPWOUSZZSZNT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chlorophenyl) 2-carbamoyloxy-5-chlorobenzoate | CAS Registry Number: 88599-52-4
Synonyms: ACMC-20lbs4, CTK3A9082
Molecular Formula: | C14H9Cl2NO4 | Molecular Weight: | 326.131560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MNBRKNOTTKHJPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-chlorophenyl) 2-carbamoyloxy-5-chlorobenzoate | CAS Registry Number: 88599-63-7
Synonyms: ACMC-20lbse, AGN-PC-00O2XR, CTK3A9072
Molecular Formula: | C14H9Cl2NO4 | Molecular Weight: | 326.131560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XXOQIYTTZOKASB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: propyl 2-carbamoyloxy-5-chlorobenzoate | CAS Registry Number: 88599-40-0
Synonyms: ACMC-20lbrz, CTK3A9085
Molecular Formula: | C11H12ClNO4 | Molecular Weight: | 257.670280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XPLBLGIYBPNBIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(hydrazinecarbonyl)phenyl]methanesulfonamide | CAS Registry Number: 114317-18-9
Synonyms: ACMC-20mk2w, AGN-PC-00OHS7, SureCN9766369, CTK0C7479
Molecular Formula: | C8H11N3O3S | Molecular Weight: | 229.256240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: DYIKWRXAXHMLRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-sulfamoyloxybenzoic acid | CAS Registry Number: 115438-18-1
Synonyms: ACMC-20ml9y, SureCN868540, 2-sulfamoyloxy-benzoic acid, AGN-PC-002ZWQ, CTK0G0725, 2-[(aminosulfonyl)oxy]benzoic acid
Molecular Formula: | C7H7NO5S | Molecular Weight: | 217.199180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QTSWEUQHTHVJLT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-benzoselenophen-2-ylmethylsulfanyl)benzoic acid | CAS Registry Number: 61776-22-5
Synonyms: CTK2D2486
Molecular Formula: | C16H12O2SSe | Molecular Weight: | 347.290280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MCXUFWKILSPDSK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-(1-benzoselenophen-2-ylmethylsulfanyl)benzoate | CAS Registry Number: 61776-21-4
Synonyms: CTK2D2487
Molecular Formula: | C18H16O2SSe | Molecular Weight: | 375.343440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AATYTWOVIXUUBI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-benzoselenophen-2-ylsulfanylmethyl)benzoic acid | CAS Registry Number: 62688-17-9
Synonyms: CTK2B4305
Molecular Formula: | C16H12O2SSe | Molecular Weight: | 347.290280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TWCPMRHRNLCLQZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-(1-benzoselenophen-2-ylsulfanylmethyl)benzoate | CAS Registry Number: 62688-14-6
Synonyms: CTK2B4308
Molecular Formula: | C18H16O2SSe | Molecular Weight: | 375.343440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: POJZWNXDXVUQSG-UHFFFAOYSA-N
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