PRODUCT NAME | CAS Registry Number |
(5 suppliers)
IUPAC Name: (3-acetamido-5-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 1071959-03-9
Synonyms: methyl 3-(dihydroxyboryl)-5-acetamidobenzoate, ZINC170010516, Benzoic acid, 3-(acetylamino)-5-borono-, 1-methyl ester
Molecular Formula: | C10H12BNO5 | Molecular Weight: | 237.018 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: QZHAMNSNXSJPQI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 3-acetamido-5-chloro-2-(2-hydroxyethyl)benzoate | CAS Registry Number: 139329-91-2
Synonyms: ACMC-20myr6, CTK0F2437
Molecular Formula: | C13H16ClNO4 | Molecular Weight: | 285.723440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KWYIIJNBKBPYHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-acetamido-6-bromo-2-nitrobenzoic acid | CAS Registry Number: 333458-71-2
Synonyms: Benzoic acid, 3-(acetylamino)-6-bromo-2-nitro-, SureCN3582724, AGN-PC-008F99, CTK1B8541
Molecular Formula: | C9H7BrN2O5 | Molecular Weight: | 303.066280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZHPNTNQVUJXJCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-acetamido-6-bromo-2-nitrobenzoate | CAS Registry Number: 333458-73-4
Synonyms: SureCN1919472, CTK1B8540, Benzoic acid, 3-(acetylamino)-6-bromo-2-nitro-, methyl ester
Molecular Formula: | C10H9BrN2O5 | Molecular Weight: | 317.092860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VWBZGNWNFAFBFT-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: 3-amino-2,4,6-triiodo-5-(2-oxopropylamino)benzoic acid | CAS Registry Number: 1949-42-4
Synonyms: CTK0E1027
Molecular Formula: | C10H9I3N2O3 | Molecular Weight: | 585.903470 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: SBOINWHCDFKCIX-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: methyl 3-acetyloxybenzoate | CAS Registry Number: 24781-23-5
Synonyms: Methyl 3-(acetyloxy)benzoate, AC1LB7VV, methyl 3-acetyloxybenzoate, AC1Q43JS, SureCN5986868, CTK0J4598, 3-Acetoxybenzoic acid methyl ester, AKOS006241927, AG-J-01383, Benzoic acid, m-hydroxy-, methyl ester, acetate, InChI=1/C10H10O4/c1-7(11)14-9-5-3-4-8(6-9)10(12)13-2/h3-6H,1-2H
Molecular Formula: | C10H10O4 | Molecular Weight: | 194.184000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QVHJKRQXHIMCTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-acetyloxy-2,4,5-trifluorobenzoic acid | CAS Registry Number: 111251-90-2
Synonyms: ACMC-20me5z, AGN-PC-00OESN, CTK0D4094
Molecular Formula: | C9H5F3O4 | Molecular Weight: | 234.128810 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: XHEBLJZTUNLHGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-acetyloxy-4-tert-butylbenzoic acid | CAS Registry Number: 139116-33-9
Synonyms: ACMC-20myiy, SureCN9468209, CTK0F2686
Molecular Formula: | C13H16O4 | Molecular Weight: | 236.263740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RIQJXLUNPYASDH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 3-acetyloxy-4-(bromomethyl)benzoate | CAS Registry Number: 220504-68-7
Synonyms: SureCN1017686, CTK0J6807, AKOS015890957, I01-8474, I01-8499, Benzoic acid, 3-(acetyloxy)-4-(bromomethyl)-, methyl ester
Molecular Formula: | C11H11BrO4 | Molecular Weight: | 287.106640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QFYULPMDFDDDME-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-carbamoyl-2,4,5-trichlorobenzoic acid | CAS Registry Number: 142733-37-7
Synonyms: ACMC-20n1q7, AGN-PC-025LFU, CTK0B5666
Molecular Formula: | C8H4Cl3NO3 | Molecular Weight: | 268.481260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XKFUETYLBPYNKF-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 3-carbamoyl-5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)benzoic acid | CAS Registry Number: 823195-18-2
Synonyms: CTK3E0974, Benzoic acid, 3-(aminocarbonyl)-5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-
Molecular Formula: | C14H9N3O4S | Molecular Weight: | 315.303960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: HHZVGOFFPOYLOH-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: methyl 3-bromo-5-carbamoylbenzoate | CAS Registry Number: 1427407-54-2
Synonyms: SCHEMBL14783973, Methyl 3-bromo-5-carbamoyl-benzoate, AKOS020008471
Molecular Formula: | C9H8BrNO3 | Molecular Weight: | 258.070 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CMTXBYJQRCBSAX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 4-ethoxy-3-methanehydrazonoylbenzoate | CAS Registry Number: 63874-40-8
Synonyms: CTK2A8091
Molecular Formula: | C11H14N2O3 | Molecular Weight: | 222.240460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JOKPSOLTPWYUFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4,6-trimethylphenyl)methyl 3-(aminomethyl)benzoate | CAS Registry Number: 89760-85-0
Synonyms: ACMC-20lq2y, CTK2J0833
Molecular Formula: | C18H21NO2 | Molecular Weight: | 283.364840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PQZYDUAQSNVHLD-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl 3-(aminomethyl)-2-methylbenzoate | CAS Registry Number: 75985-08-9
Synonyms: SureCN11152734, CTK2G8409
Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.242300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GDHODMFEJVBHFL-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: propyl 3-sulfamoylbenzoate | CAS Registry Number: 59777-69-4
Synonyms: CHEMBL348217, CTK1D9085, 3-Sulfamoyl-benzoic acid propyl ester, AKOS008948538
Molecular Formula: | C10H13NO4S | Molecular Weight: | 243.279520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HFLORFSZGUVCII-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(4-hydroxyphenoxy)-3-pyrrolidin-1-yl-5-sulfamoylbenzoic acid | CAS Registry Number: 90683-83-3
Synonyms: ACMC-20lt8w, AGN-PC-00KI2G, SureCN11540802, CTK3G6350
Molecular Formula: | C17H18N2O6S | Molecular Weight: | 378.399620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: HBBNLOSHGSHJIA-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(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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(2 suppliers)
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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(6 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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(2 suppliers)
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) | |
(2 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) | |
(1 supplier)
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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(1 supplier)
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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(0 suppliers) | |
(2 suppliers)
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) | |
(1 supplier)
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) | |
(0 suppliers) | |
(1 supplier)
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) | |
(0 suppliers) | |
(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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(1 supplier)
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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