PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 5-(2-methylpropylcarbamoyl)-2-octoxybenzoic acid | CAS Registry Number: 89366-40-5
Synonyms: AGN-PC-00LJTW, ACMC-20ll83, CTK2J7002
Molecular Formula: | C20H31NO4 | Molecular Weight: | 349.464440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IFVMQXAEOLEPPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[(3-chlorophenyl)sulfamoyl]-2-hydroxybenzoic acid | CAS Registry Number: 62547-10-8
Synonyms: AE-641/42119771, 5-[(3-chlorophenyl)sulfamoyl]-2-hydroxybenzoic acid, AC1LIY7V, CTK2B7630, MolPort-000-628-314, STK918380, AKOS008941967, MCULE-5308608898, NCGC00093410-01, MLS-0291969.0001, 5-[(3-chloroanilino)sulfonyl]-2-hydroxybenzoic acid
Molecular Formula: | C13H10ClNO5S | Molecular Weight: | 327.740200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: RTSVWWCADLZNGQ-UHFFFAOYSA-N
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IUPAC Name: 2-(benzenesulfonyl)-5-[(4-methylphenyl)methylideneamino]benzoic acid | CAS Registry Number: 192513-56-7
Synonyms: CTK0A1815, Benzoic acid, 5-[[(4-methylphenyl)methylene]amino]-2-(phenylsulfonyl)-
Molecular Formula: | C21H17NO4S | Molecular Weight: | 379.428980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DEPIQSDWRACKNV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(butylcarbamoylamino)-2-hydroxybenzoic acid | CAS Registry Number: 501678-20-2
Synonyms: NSC212190, AC1L7FRG, CTK1G7264, AKOS009210794, NSC-212190, 5-(butylcarbamoylamino)-2-hydroxybenzoic acid, Benzoic acid, 5-[[(butylamino)carbonyl]amino]-2-hydroxy-
Molecular Formula: | C12H16N2O4 | Molecular Weight: | 252.266440 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: RWKWKMQNLHLVPH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(butylcarbamothioylamino)-2-hydroxybenzoic acid | CAS Registry Number: 62773-61-9
Synonyms: AGN-PC-00MLGZ, CTK2B2484
Molecular Formula: | C12H16N2O3S | Molecular Weight: | 268.332040 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: ZOQZLZKYOFOKHS-UHFFFAOYSA-N
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IUPAC Name: 5-(cyclohexylmethylsulfamoyl)-2-methoxybenzoic acid | CAS Registry Number: 89704-52-9
Synonyms: ACMC-20lpcn
Molecular Formula: | C15H21NO5S | Molecular Weight: | 327.395940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ANWQOEQYENGZNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(cyclopropylmethylsulfamoyl)-2-methoxybenzoic acid | CAS Registry Number: 89704-60-9
Synonyms: ACMC-20lpcv, SureCN13850376, CTK2J1841, AKOS009306014
Molecular Formula: | C12H15NO5S | Molecular Weight: | 285.316200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YYKFHECNSQITPA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-(ethylcarbamothioylamino)-2-hydroxybenzoic acid | CAS Registry Number: 62773-59-5
Synonyms: ST50159668, AC1NHCLD, CTK2B2486, AKOS002271866, 5-(ethylcarbamothioylamino)-2-hydroxybenzoic acid, 5-{[(ethylamino)thioxomethyl]amino}-2-hydroxybenzoic acid
Molecular Formula: | C10H12N2O3S | Molecular Weight: | 240.278880 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: BKKWZBWVNCWZJL-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: methyl 5-[[[3-(4-carbamoyl-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-[1-(5-phenyl-1H-imidazol-2-yl)ethyl]amino]methyl]-2-methoxybenzoate | CAS Registry Number: 1137026-67-5
Synonyms: SCHEMBL19553745, Methyl 5-(((S)-2-((tert-butoxycarbonyl)amino)-3-(4-carbamoyl-2,6-dimethylphenyl)-N-((S)-1-(4-phenyl-1H-imidazol-2-yl)ethyl)propanamido)methyl)-2-methoxybenzoate
Molecular Formula: | C38H45N5O7 | Molecular Weight: | 683.806 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: GWDHGKMDWNQPCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-[(4-chlorosulfonylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 34486-03-8
Synonyms: CTK1B1143
Molecular Formula: | C14H11ClN2O5S | Molecular Weight: | 354.765540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: XLMBAMCWJIZICH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(4-ethoxycarbonylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 26203-28-1
Synonyms: CTK0I6287
Molecular Formula: | C16H14N2O5 | Molecular Weight: | 314.292760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: MAYRKFLJKYIEEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-[(4-ethoxycarbonylphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 110005-86-2
Synonyms: ACMC-20mcsa, CTK0D5407
Molecular Formula: | C17H16N2O5 | Molecular Weight: | 328.319340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: MSOBEAROTZPBHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3Z)-3-[[4-[4-[(2-amino-6-sulfonaphthalen-1-yl)diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 6528-38-7
Synonyms: Erie Red FD, NSC82394, NSC-82394, C.I. 22165
Molecular Formula: | C29H21N5O6S | Molecular Weight: | 567.571940 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: SOIPMKUPSUBNBR-QUAJNBMXSA-N
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(1 supplier)
IUPAC Name: 5-[[7-[4-[2-(4-butylphenyl)ethynyl]phenyl]-7-oxoheptyl]amino]-2-fluorobenzoic acid | CAS Registry Number: 866932-84-5
Synonyms: CTK2I3230, Benzoic acid, 5-[[4-[(4-butylphenyl)ethynyl]benzoyl]hexylamino]-2-fluoro-
Molecular Formula: | C32H34FNO3 | Molecular Weight: | 499.615663 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: UKFXNDCPTCCBIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[[4-(acetylsulfamoyl)phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 110679-57-7
Synonyms: ACMC-20mdlk, CTK0D4593
Molecular Formula: | C15H13N3O6S | Molecular Weight: | 363.345220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: ZOYPVMHZADPMER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[1-(1,3-dithian-2-ylidene)ethyl]-2-methoxybenzoic acid | CAS Registry Number: 89864-06-2
Synonyms: ACMC-20lrce, AGN-PC-00LYB2, CTK2I9275
Molecular Formula: | C14H16O3S2 | Molecular Weight: | 296.405040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FLAIOOOVUPOUMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2-tert-butylphenoxy)-2-nitrobenzoic acid | CAS Registry Number: 59003-91-7
Synonyms: SureCN3892791, CTK1D9757
Molecular Formula: | C17H17NO5 | Molecular Weight: | 315.320580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IQESJPNSNRETTN-UHFFFAOYSA-N
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