| PRODUCT NAME | CAS Registry Number |
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(1 supplier)
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) | |
(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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(1 supplier)
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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| (1 supplier) | |
(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) | |
(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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| (1 supplier) | |
(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
IUPAC Name: 2-(1-benzothiophen-2-ylsulfanylmethyl)benzoic acid | CAS Registry Number: 62688-16-8
Synonyms: CTK2B4306
| Molecular Formula: | C16H12O2S2 | Molecular Weight: | 300.395280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IQYRXKAVWULXLD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(1-benzothiophen-2-ylsulfanylmethyl)benzoate | CAS Registry Number: 62716-05-6
Synonyms: CTK2B3858
| Molecular Formula: | C18H16O2S2 | Molecular Weight: | 328.448440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CEQGYHRLVZGNHP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-benzothiophen-3-ylsulfanylmethyl)benzoic acid | CAS Registry Number: 62688-25-9
Synonyms: CTK2B4303
| Molecular Formula: | C16H12O2S2 | Molecular Weight: | 300.395280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FTGYJDXIDYHMLL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(1-benzothiophen-3-ylsulfanylmethyl)benzoate | CAS Registry Number: 62688-24-8
Synonyms: CTK2B4304
| Molecular Formula: | C18H16O2S2 | Molecular Weight: | 328.448440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OVMDJNUCJHQCQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-benzamidosulfanylbenzoate | CAS Registry Number: 532931-61-6
Synonyms: Benzoic acid, 2-[(benzoylamino)thio]-, methyl ester, AGN-PC-00FZEM, CTK1G1113
| Molecular Formula: | C15H13NO3S | Molecular Weight: | 287.333620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KYPSDIUMCOPSOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(2-bromoacetyl)oxy-5-nitrobenzoate | CAS Registry Number: 61294-24-4
Synonyms: CTK2E3209
| Molecular Formula: | C10H8BrNO6 | Molecular Weight: | 318.077620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QPWOYFFRKNSZHD-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(2,3-dimethyl-N-oxaloanilino)benzoic acid | CAS Registry Number: 1618-52-6
Synonyms: diaryloxamic acid 1, SureCN7065662, CHEMBL65459, CTK0A9671
| Molecular Formula: | C17H15NO5 | Molecular Weight: | 313.304700 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LTLAECLFZXWEMD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(carboxymethoxymethyl)benzoic acid | CAS Registry Number: 20924-54-3
Synonyms: SCHEMBL3175790, YGUHXIJHEGBUHX-UHFFFAOYSA-N, AKOS022649985, 2-[(carboxymethoxy)methyl]benzoic acid
| Molecular Formula: | C10H10O5 | Molecular Weight: | 210.185 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YGUHXIJHEGBUHX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-ethoxycarbonylanilino)acetic acid | CAS Registry Number: 115210-51-0
Synonyms: SCHEMBL1203726, AGN-PC-02N430, N-(2-ethoxycarbonyl-phenyl)-glycine, Benzoic acid, 2-[(carboxymethyl)amino]-, 1-ethyl ester
| Molecular Formula: | C11H13NO4 | Molecular Weight: | 223.225220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: RFLXIKBATYPHAM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methoxycarbonylanilino)acetic acid | CAS Registry Number: 64241-57-2
Synonyms: 2-((2-(Methoxycarbonyl)phenyl)amino)acetic acid, 2-{[2-(methoxycarbonyl)phenyl]amino}acetic acid, AC1MQM3D, a-methylcarboxyphenylglycine, AC1Q42QG, SCHEMBL2707530, ZINC390156, AKOS024015236, MCULE-2545608035, [2-(methoxycarbonyl)anilino]acetic acid, 2-(2-methoxycarbonylanilino)acetic acid, AK406374
| Molecular Formula: | C10H11NO4 | Molecular Weight: | 209.201 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FSFOEGBORMQKJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(carboxymethylamino)-5-chlorobenzoic acid | CAS Registry Number: 133433-34-8
Synonyms: SCHEMBL2475653, CMPGYPAVCJOGJW-UHFFFAOYSA-N, MFCD09910552, ZINC34385478, 2-(N-carboxymethylamino)-5-chlorobenzoic acid, 2-(Carboxymethyl-amino)-5-chloro-benzoic acid, 5-Chloro-2-[(carboxymethyl)amino]benzoic acid
| Molecular Formula: | C9H8ClNO4 | Molecular Weight: | 229.616 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CMPGYPAVCJOGJW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(carboxymethylamino)-5-methoxybenzoic acid | CAS Registry Number: 113525-08-9
Synonyms: SCHEMBL13475490, AKOS022655361
| Molecular Formula: | C10H11NO5 | Molecular Weight: | 225.200 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: OHGDOUISDQAUNT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(carboxymethylamino)-5-methylbenzoic acid | CAS Registry Number: 102652-90-4
Synonyms: ACMC-20m5mu, AGN-PC-00O6TP, CTK0G7498
| Molecular Formula: | C10H11NO4 | Molecular Weight: | 209.198640 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LEXFTIJGWMMTBH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[carboxymethyl(methyl)amino]-5-methoxybenzoic acid | CAS Registry Number: 104961-12-8
Synonyms: Maybridge3_005006, ACMC-20m7tf, AC1MBM3X, SureCN5694511, Oprea1_091988, CTK0D7732, MolPort-002-914-587, HMS1445D12, CCG-52839, RH00871, IDI1_016393, SR-01000642045-1, 2-[carboxymethyl(methyl)amino]-5-methoxybenzoic acid, 2-[(carboxymethyl)(methyl)amino]-5-methoxybenzoic acid
| Molecular Formula: | C11H13NO5 | Molecular Weight: | 239.224620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HGOHYHCCVKWGIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(carboxymethyl)anilino]benzoic acid | CAS Registry Number: 85793-68-6
Synonyms: SureCN341927, Oprea1_420272, CTK2I3945
| Molecular Formula: | C15H13NO4 | Molecular Weight: | 271.268020 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SSERUHHPRWEKSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[N-(carboxymethyl)anilino]-5-methoxybenzoic acid | CAS Registry Number: 89224-78-2
Synonyms: ACMC-20lje0, AGN-PC-00LJDG, SureCN341538, CTK2J9316
| Molecular Formula: | C16H15NO5 | Molecular Weight: | 301.294000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UZGBWUYYTOHRQR-UHFFFAOYSA-N
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| (1 supplier) | |
(3 suppliers)
IUPAC Name: 2-[(2-chloroacetyl)amino]-3-methoxybenzoic acid | CAS Registry Number: 141023-39-4
Synonyms: ACMC-20mzy7, AGN-PC-0040L6, CTK0B7147
| Molecular Formula: | C10H10ClNO4 | Molecular Weight: | 243.643700 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LSRKEZPKFPYCEL-UHFFFAOYSA-N
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