PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[(5-chloro-2-hydroxy-3-methylphenyl)methylamino]benzoic acid | CAS Registry Number: 92841-30-0
Synonyms: ACMC-20lwp4, AGN-PC-00MBJR, CTK3F7158
Molecular Formula: | C15H14ClNO3 | Molecular Weight: | 291.729560 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OQPWMWIAICYZDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(5-chloropyridin-2-yl)carbamoyl]benzoic acid | CAS Registry Number: 67232-57-9
Synonyms: CBMicro_016755, AC1LGFYR, Ambcb5311642, Oprea1_112876, SureCN11268411, CTK1H8398, MolPort-002-084-053, CCG-5818, MCULE-5281322526, BIM-0016827.P001, 2-[(5-chloropyridin-2-yl)carbamoyl]benzoic acid
Molecular Formula: | C13H9ClN2O3 | Molecular Weight: | 276.675160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FZEBFZIXDIDHNQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(3-ethenyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzoic acid | CAS Registry Number: 128645-71-6
Synonyms: ACMC-20msxg, CTK0C1664
Molecular Formula: | C16H13NO3 | Molecular Weight: | 267.279320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QEAGJEOMYMNSAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(5-methoxy-1-phenylpyrazole-3-carbonyl)amino]benzoic acid | CAS Registry Number: 55228-54-1
Synonyms: CTK1F7222
Molecular Formula: | C18H15N3O4 | Molecular Weight: | 337.329400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OPXMKJJFSZRDDK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(5-methylfuran-2-yl)sulfanylmethyl]benzoic acid | CAS Registry Number: 62688-03-3
Synonyms: CTK2B4313
Molecular Formula: | C13H12O3S | Molecular Weight: | 248.297580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GWZDFCDYCBVRKF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-[(5-methylfuran-2-yl)sulfanylmethyl]benzoate | CAS Registry Number: 62688-02-2
Synonyms: CTK2B4314
Molecular Formula: | C15H16O3S | Molecular Weight: | 276.350740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OMVLUQOGVXDNAJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(5-methylthiophen-2-yl)sulfanylmethyl]benzoic acid | CAS Registry Number: 62687-96-1
Synonyms: CTK2B4315
Molecular Formula: | C13H12O2S2 | Molecular Weight: | 264.363180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AKFDGTHSNSIVER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(5-nitrofuran-2-yl)methylamino]benzoic acid | CAS Registry Number: 88796-62-7
Synonyms: ACMC-20le55, AGN-PC-00LEI4, CTK3A6015, AKOS009962171
Molecular Formula: | C12H10N2O5 | Molecular Weight: | 262.218200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HFPOXHKFJDMGEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[(5-nitrofuran-2-yl)methylamino]benzoate | CAS Registry Number: 88796-64-9
Synonyms: ACMC-20le57, AGN-PC-00LEI6, CTK3A6013, AKOS009963299
Molecular Formula: | C14H14N2O5 | Molecular Weight: | 290.271360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UZMAPRFXPHEEDF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-propan-2-ylcyclohexene | CAS Registry Number: 54825-93-3
Synonyms: diethyl{[4-(propan-2-yl)cyclohex-1-en-1-yl]methyl}phosphonate, NSC126261, AC1L5LUU, AC1Q6SRU, CTK1H2259, AR-1I5126, AG-J-56950, NSC-126261, 1-(diethoxyphosphorylmethyl)-4-propan-2-ylcyclohexene, 1-(diethoxyphosphorylmethyl)-4-propan-2-yl-cyclohexene
Molecular Formula: | C14H27O3P | Molecular Weight: | 274.336142 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WMJPLRIBJDBTFJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(8-bromonaphthalene-1-carbonyl)amino]benzoic acid | CAS Registry Number: 61802-40-2
Synonyms: CTK2D1910
Molecular Formula: | C18H12BrNO3 | Molecular Weight: | 370.196780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SOYIMUHPVXBOOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(carbamoylsulfamoyl)benzoate | CAS Registry Number: 95473-35-1
Synonyms: ACMC-20lzv1, CTK3F3748
Molecular Formula: | C10H12N2O5S | Molecular Weight: | 272.277680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PARSZYDXLXVEGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(hydrazinylmethylidenecarbamoyl)benzoic acid | CAS Registry Number: 114177-00-3
Synonyms: ACMC-20mjv4, CTK0C7730
Molecular Formula: | C9H9N3O3 | Molecular Weight: | 207.186060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SMRDCSIGWUNLCW-UHFFFAOYSA-N
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(1 supplier) | |
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(1 supplier)
IUPAC Name: ethyl 2-(benzoylcarbamothioylamino)benzoate | CAS Registry Number: 69165-47-5
Synonyms: CTK1J1378
Molecular Formula: | C17H16N2O3S | Molecular Weight: | 328.385540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ZTTFMCSQXWICEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzoylcarbamothioylamino)-5-chloro-3-iodobenzoic acid | CAS Registry Number: 32230-13-0
Synonyms: CTK1B2455
Molecular Formula: | C15H10ClIN2O3S | Molecular Weight: | 460.673970 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZAKACAXRYLKDRX-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: methyl 2-(butoxycarbonylsulfamoyl)benzoate | CAS Registry Number: 90096-55-2
Synonyms: CTK3I4539
Molecular Formula: | C13H17NO6S | Molecular Weight: | 315.342180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: DMHIXFKAYWOZLM-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl 2-(cyclohexylcarbamoylamino)benzoate | CAS Registry Number: 43121-82-0
Synonyms: methyl 2-[(cyclohexylcarbamoyl)amino]benzoate, ZINC00190953, ChemDiv3_003318, AC1LF4V5, AC1Q43LE, Oprea1_673048, SureCN10362681, MLS000780343, ARONIS009018, STOCK2S-09618, MolPort-000-469-786, HMS1482G18, HMS2782A06, STK025074, AKOS000498002, MCULE-6212872976, IDI1_021228, SMR000420526, methyl 2-(cyclohexylcarbamoylamino)benzoate, EU-0044960
Molecular Formula: | C15H20N2O3 | Molecular Weight: | 276.330900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RIIWNZVDCNDDFL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: dibutyl-(2-carboxybenzoyl)oxytin | CAS Registry Number: 62436-58-2
Synonyms: CTK2B9814
Molecular Formula: | C16H23O4Sn | Molecular Weight: | 398.061420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PVVUFRMOFVLGJS-UHFFFAOYSA-M
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(ethoxycarbonylcarbamoyl)benzoic acid | CAS Registry Number: 49599-18-0
Synonyms: SureCN9074711, CTK1D0754
Molecular Formula: | C11H11NO5 | Molecular Weight: | 237.208740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AUPUJGDNLAOXST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(ethoxycarbonylsulfamoyl)benzoate | CAS Registry Number: 89066-53-5
Synonyms: ACMC-20lh8v, CTK3A2035
Molecular Formula: | C12H15NO6S | Molecular Weight: | 301.315600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: NMDRGKKNVPHPGU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 2-(ethoxycarbonylsulfamoyl)benzoate | CAS Registry Number: 83404-84-6
Synonyms: CTK3D2493
Molecular Formula: | C11H13NO6S | Molecular Weight: | 287.289020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BBWHQLKJTKMTBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-(benzamidocarbamothioyl)carbamate | CAS Registry Number: 143361-05-1
Synonyms: ethyl (2-benzoylhydrazinecarbonothioyl)carbamate
Molecular Formula: | C11H13N3O3S | Molecular Weight: | 267.303 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: XCAQAIIYQWPPAM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[[ethoxycarbonyl(hydroxy)amino]methyl]benzoic acid | CAS Registry Number: 62758-46-7
Synonyms: CTK2B2752
Molecular Formula: | C11H13NO5 | Molecular Weight: | 239.224620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MJCGUQLMDDJIHS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-[[ethoxycarbonyl(hydroxy)amino]methyl]benzoate | CAS Registry Number: 62758-52-5
Synonyms: CTK2B2749
Molecular Formula: | C13H17NO5 | Molecular Weight: | 267.277780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OSBFFMGQBRBKFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-[[2-(hydrazinecarbonyl)phenyl]methyl]-N-hydroxycarbamate | CAS Registry Number: 51707-33-6
Synonyms: CTK1G4251
Molecular Formula: | C11H15N3O4 | Molecular Weight: | 253.254500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NLKHZVZHYWXRPZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 2-[[(2-ethoxy-2-oxoethoxy)amino]methyl]benzoate | CAS Registry Number: 62758-45-6
Synonyms: CTK2B2753
Molecular Formula: | C14H19NO5 | Molecular Weight: | 281.304360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PWJDWMUWYJLWQI-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(ethylcarbamothioylamino)benzoic acid | CAS Registry Number: 19384-16-8
Synonyms: CTK0E1157
Molecular Formula: | C10H12N2O2S | Molecular Weight: | 224.279480 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CZDBHAURONDHOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(methoxycarbonylsulfamoyl)benzoate | CAS Registry Number: 67359-63-1
Synonyms: SureCN11218708, CTK1J3574
Molecular Formula: | C10H11NO6S | Molecular Weight: | 273.262440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: OWZHQUORSCDNOG-UHFFFAOYSA-N
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(0 suppliers) | |
(9 suppliers)
IUPAC Name: 2-(methylcarbamoylamino)benzoic acid | CAS Registry Number: 4141-12-2
Synonyms: 2-(3-Methylureido)benzoic acid, AGN-PC-000CXY, SureCN8686791, CTK1C8990, MolPort-012-254-749, ANW-66892, AKOS010434304, AK-95296, KB-221967
Molecular Formula: | C9H10N2O3 | Molecular Weight: | 194.187300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: RPQKEEOOLZWINL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(methylsulfamoylamino)benzoate | CAS Registry Number: 137351-56-5
Synonyms: ACMC-20mwk2, CTK0B9159
Molecular Formula: | C9H12N2O4S | Molecular Weight: | 244.267580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QQKZRWBRHXUAEU-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-[2-(hydrazinecarbonyl)phenyl]-3-phenylurea | CAS Registry Number: 94775-13-0
Synonyms: ACMC-20lz2y, AGN-PC-00M7RA, CTK3F4542
Molecular Formula: | C14H14N4O2 | Molecular Weight: | 270.286560 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: HINAZQXEQMQQMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(phenylcarbamothioylamino)benzoic acid | CAS Registry Number: 1222-20-4
Synonyms: ST028037, AC1LDWG9, Oprea1_178875, CHEMBL268038, CTK0F7980, AKOS005360534, MCULE-1248296521, 2-(phenylcarbamothioylamino)benzoic acid, 2-{[(phenylamino)thioxomethyl]amino}benzoic acid
Molecular Formula: | C14H12N2O2S | Molecular Weight: | 272.322280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: DMGXHAJMRPAATB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(phenylcarbamothioylamino)benzoate | CAS Registry Number: 96221-91-9
Synonyms: ST51015688, ZINC00145090, AC1MD7EL, Maybridge1_003620, ACMC-20m0p3, Oprea1_743603, CTK3F2877, HMS551M12, MolPort-002-897-861, CCG-55942, AKOS003438522, methyl 2-(phenylcarbamothioylamino)benzoate, methyl 2-[(anilinocarbothioyl)amino]benzoate, methyl 2-{[(phenylamino)thioxomethyl]amino}benzoate, SR-01000644938-1
Molecular Formula: | C15H14N2O2S | Molecular Weight: | 286.348860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NEBAJDOHIWDEGE-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: ethyl 2-(benzylamino)sulfanylbenzoate | CAS Registry Number: 622398-82-7
Synonyms: CTK2C4221, Benzoic acid, 2-[[(phenylmethyl)amino]thio]-, ethyl ester
Molecular Formula: | C16H17NO2S | Molecular Weight: | 287.376680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JJCUVIVULBRDQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(benzylamino)sulfanylbenzoate | CAS Registry Number: 34757-96-5
Synonyms: CTK1B7466
Molecular Formula: | C15H15NO2S | Molecular Weight: | 273.350100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XEFUGRNMPZZWFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(trifluoromethylsulfonylamino)benzoate | CAS Registry Number: 84465-98-5
Synonyms: AGN-PC-00KZDW, CTK3D0373, AKOS009815468
Molecular Formula: | C9H8F3NO4S | Molecular Weight: | 283.224330 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: IFOPDGOBDAFOHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(trifluoromethylsulfonyloxy)benzoate | CAS Registry Number: 17763-70-1
Synonyms: CTK0E3587
Molecular Formula: | C9H7F3O5S | Molecular Weight: | 284.209090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: HKJHWFNGDUGGAJ-UHFFFAOYSA-N
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