| PRODUCT NAME | CAS Registry Number |
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(0 suppliers)
IUPAC Name: ethyl 4-chloro-3-sulfamoylbenzoate | CAS Registry Number: 1211-77-4
Synonyms: Oprea1_790948, SCHEMBL941127, KTUHQENNAFLKDE-UHFFFAOYSA-N, AKOS004121866, 4-chloro-3-sulfamoylbenzoic acid-ethylester, 3-sulfamoyl-4-chlorobenzoic acid ethyl ester, 4-Chloro-3-sulfamoyl-benzoic acid ethyl ester, Benzoic acid, 3-(aminosulfonyl)-4-chloro-, ethyl ester
| Molecular Formula: | C9H10ClNO4S | Molecular Weight: | 263.692 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KTUHQENNAFLKDE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chloro-2-nitro-3-sulfamoylbenzoic acid | CAS Registry Number: 61658-42-2
Synonyms: SureCN11855233, CTK2D5287
| Molecular Formula: | C7H5ClN2O6S | Molecular Weight: | 280.642400 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: AMIGZFKHJOJIDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 4-hydroxy-3-sulfamoylbenzoate | CAS Registry Number: 82020-63-1
Synonyms: AGN-PC-00M1X5, CTK3E3270
| Molecular Formula: | C8H9NO5S | Molecular Weight: | 231.225760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XIQLWGJQJCMGMN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 4-methoxy-3-sulfamoylbenzoate | CAS Registry Number: 38499-95-5
Synonyms: CTK1B4821, ZINC24801385, AKOS002670997, PB18276079
| Molecular Formula: | C9H11NO5S | Molecular Weight: | 245.252340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: RGFZGFGNWDFHJI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-phenoxy-3-sulfamoylbenzoic acid | CAS Registry Number: 37531-34-3
Synonyms: SureCN11446022, CTK1A9506
| Molecular Formula: | C13H11NO5S | Molecular Weight: | 293.295140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CGIGUVDFQZKUBN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-phenoxy-3-pyrrol-1-yl-5-sulfamoylbenzoic acid | CAS Registry Number: 67641-46-7
Synonyms: AGN-PC-00JWVR, SureCN2741894, CTK1H7092
| Molecular Formula: | C17H14N2O5S | Molecular Weight: | 358.368460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UPSPCBVICASHAW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(but-2-enylamino)-4-phenoxy-5-sulfamoylbenzoic acid | CAS Registry Number: 69145-55-7
Synonyms: CTK1H5601
| Molecular Formula: | C17H18N2O5S | Molecular Weight: | 362.400220 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: PDKPLUSPSMAMMY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-4-phenoxy-5-sulfamoylbenzoic acid | CAS Registry Number: 89995-78-8
Synonyms: ACMC-20lske, SureCN11445885, CTK2I7802
| Molecular Formula: | C17H16N2O6S | Molecular Weight: | 376.383740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: VHCXKUXCXUDRDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(butylamino)-4-(4-hydroxyphenoxy)-5-sulfamoylbenzoic acid | CAS Registry Number: 94610-14-7
Synonyms: ACMC-20lyvc, CTK3F4750
| Molecular Formula: | C17H20N2O6S | Molecular Weight: | 380.415500 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: SQMCKUGGMUJIRF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(butylamino)-4-phenylsulfanyl-5-sulfamoylbenzoic acid | CAS Registry Number: 28395-12-2
Synonyms: SureCN2880820, CTK0J2070
| Molecular Formula: | C17H20N2O4S2 | Molecular Weight: | 380.481700 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: DCDXDKGTOIOGIE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(ethylamino)-4-phenoxy-5-sulfamoylbenzoic acid | CAS Registry Number: 28395-29-1
Synonyms: SureCN10224099, CTK0J2069
| Molecular Formula: | C15H16N2O5S | Molecular Weight: | 336.362940 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: XUELKOFEYHNBNB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 3-(ethylamino)-4-phenoxy-5-sulfamoylbenzoate | CAS Registry Number: 61658-57-9
Synonyms: SureCN11851117, CTK2D5282
| Molecular Formula: | C17H20N2O5S | Molecular Weight: | 364.416100 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: GBAZIOFQNLIKSP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(2-hydroxybutylamino)-4-phenoxy-5-sulfamoylbenzoic acid | CAS Registry Number: 64433-50-7
Synonyms: CTK2A5881
| Molecular Formula: | C17H20N2O6S | Molecular Weight: | 380.415500 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: ADQMCKZRVXFWNC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(3-carboxypropylamino)-4-phenoxy-5-sulfamoylbenzoic acid | CAS Registry Number: 57584-24-4
Synonyms: SureCN11464738, CTK1F1724
| Molecular Formula: | C17H18N2O7S | Molecular Weight: | 394.399020 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: ARKSZABIBVMPEQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(3-hydroxybutylamino)-4-phenoxy-5-sulfamoylbenzoic acid | CAS Registry Number: 59182-21-7
Synonyms: SureCN11456584, CTK1E7955
| Molecular Formula: | C17H20N2O6S | Molecular Weight: | 380.415500 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: ALBDROQFDRDRGR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(4-hydroxybutylamino)-4-phenoxy-5-sulfamoylbenzoic acid | CAS Registry Number: 57584-25-5
Synonyms: SureCN11456580, CTK1F1723
| Molecular Formula: | C17H20N2O6S | Molecular Weight: | 380.415500 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: WBUCYKAFHSJJNJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-chloro-4-methyl-5-sulfamoylbenzoic acid | CAS Registry Number: 62971-72-6
Synonyms: SureCN9040371, AGN-PC-0232IN, CTK1I8633, AKOS013153000
| Molecular Formula: | C8H8ClNO4S | Molecular Weight: | 249.671420 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SCPFVKVGZDYEMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl 3-benzamidobenzoate | CAS Registry Number: 88340-39-0
Synonyms: CTK3B3541
| Molecular Formula: | C20H15NO3 | Molecular Weight: | 317.338000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZHOVGIFZMGNFIE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-benzamido-2,6-difluorobenzoic acid | CAS Registry Number: 917923-95-6
Synonyms: SureCN1360439, CTK3H9073, Benzoic acid, 3-(benzoylamino)-2,6-difluoro-
| Molecular Formula: | C14H9F2NO3 | Molecular Weight: | 277.222966 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: HVJPURBHKJJRHD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 3-benzamido-2-benzoyloxybenzoate | CAS Registry Number: 918943-18-7
Synonyms: CTK3H5028, Benzoic acid, 3-(benzoylamino)-2-(benzoyloxy)-, methyl ester
| Molecular Formula: | C22H17NO5 | Molecular Weight: | 375.374080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XRNWBOCWEMMPJW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 3-benzamido-2-hydroxybenzoate | CAS Registry Number: 918943-17-6
Synonyms: CTK3H5029, Benzoic acid, 3-(benzoylamino)-2-hydroxy-, ethyl ester
| Molecular Formula: | C16H15NO4 | Molecular Weight: | 285.294600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VHEHLNPAAKETHH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 3-benzamido-4-(2,4-dimethoxyphenoxy)benzoate | CAS Registry Number: 90158-55-7
Synonyms: CTK3I3841
| Molecular Formula: | C24H23NO6 | Molecular Weight: | 421.442520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SMVUBTFBBIEOKD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 3-benzamido-4-(2-methoxyphenoxy)benzoate | CAS Registry Number: 81401-68-5
Synonyms: CTK3E4481
| Molecular Formula: | C23H21NO5 | Molecular Weight: | 391.416540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: IXWQAOOMSPFEKB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 3-benzamido-4-(2-methylphenoxy)benzoate | CAS Registry Number: 81401-57-2
Synonyms: CTK3E4485
| Molecular Formula: | C23H21NO4 | Molecular Weight: | 375.417140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VMFLEQVVDMBTKG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 3-benzamido-4-(3-methoxyphenoxy)benzoate | CAS Registry Number: 81401-69-6
Synonyms: CTK3E4480
| Molecular Formula: | C23H21NO5 | Molecular Weight: | 391.416540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JAAZXJHNBWQIOH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 3-benzamido-4-(3-methylphenoxy)benzoate | CAS Registry Number: 81401-58-3
Synonyms: CTK3E4484
| Molecular Formula: | C23H21NO4 | Molecular Weight: | 375.417140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ILKHIRUTWFTUMZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 3-benzamido-4-(4-methoxyphenoxy)benzoate | CAS Registry Number: 81455-43-8
Synonyms: CTK3E4431
| Molecular Formula: | C23H21NO5 | Molecular Weight: | 391.416540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OLVXGQGWRZWGHQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 3-benzamido-4-(4-methylphenoxy)benzoate | CAS Registry Number: 81401-59-4
Synonyms: CTK3E4483
| Molecular Formula: | C23H21NO4 | Molecular Weight: | 375.417140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MZPDPXFRCKFJEX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 3-benzamido-4-formyl-2,6-dimethylbenzoate | CAS Registry Number: 96834-15-0
Synonyms: ACMC-20m18v, CTK3F2314
| Molecular Formula: | C19H19NO4 | Molecular Weight: | 325.358460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NIZCFXNUAOWBAX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(phenacylamino)benzoic acid | CAS Registry Number: 917513-98-5
Synonyms: 3-(Phenacylamino)benzoic acid, CHEMBL2172249, STK253759, AC1LBYU0, Oprea1_528152, CTK3I0410, MolPort-001-511-122, AKOS001627660, Benzoic acid, 3-(benzoylmethylamino)-, MCULE-6199516287, 3-[(2-Oxo-2-phenylethyl)amino]benzoic acid
| Molecular Formula: | C15H13NO3 | Molecular Weight: | 255.268620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UAMBHZPHFACBBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-benzoyloxybenzoic acid | CAS Registry Number: 28547-22-0
Synonyms: 3-benzoyloxybenzoic Acid, AC1MICXP, SureCN8897103, CTK0J1974, AKOS005359284
| Molecular Formula: | C14H10O4 | Molecular Weight: | 242.226800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MEUAICCVSAZKMX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-benzoyloxy-4-methoxybenzoic acid | CAS Registry Number: 112777-57-8
Synonyms: ACMC-20mgyw, SureCN7343217, CTK0G1407
| Molecular Formula: | C15H12O5 | Molecular Weight: | 272.252780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YELAJXSLRPYVES-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(2-bromoacetyl)-4-hydroxybenzoic acid | CAS Registry Number: 74815-31-9
Synonyms: AGN-PC-00N4EI, CTK2G9715
| Molecular Formula: | C9H7BrO4 | Molecular Weight: | 259.053480 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KTSPNWHXNBQMIA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[bromo(fluoro)methyl]benzoic acid | CAS Registry Number: 89540-43-2
Synonyms: ACMC-20lnbk, SureCN10653107, CTK2J4402
| Molecular Formula: | C8H6BrFO2 | Molecular Weight: | 233.034443 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JZPULZGSYTVNSN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 3-(bromomethyl)-2,4-dichlorobenzoate | CAS Registry Number: 120100-50-7
Synonyms: ACMC-20moqm, AGN-PC-00PDHD, SureCN3436908, CTK0F9209
| Molecular Formula: | C9H7BrCl2O2 | Molecular Weight: | 297.960680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DSYBYAOEKDFWGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(bromomethyl)-2-cyanobenzoic acid | CAS Registry Number: 920760-02-7
Synonyms: SureCN4378720, CTK3G2941, Benzoic acid, 3-(bromomethyl)-2-cyano-
| Molecular Formula: | C9H6BrNO2 | Molecular Weight: | 240.053440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XGHNOMITMKWAGL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-(bromomethyl)-2-fluorobenzoic acid | CAS Registry Number: 680610-75-7
Synonyms: Benzoic acid, 3-(bromomethyl)-2-fluoro-, AGN-PC-025SLL, SureCN1646172, CTK1J2612
| Molecular Formula: | C8H6BrFO2 | Molecular Weight: | 233.034443 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OXFZIBDRTJCLNM-UHFFFAOYSA-N
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