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CHEMICAL products beginning with : 2
220751 to 220800 of 401097 results  Page: << Previous 50 Results 4400 4401 4402 4403 4404 4405 4406 4407 4408 4409 4410 4411 4412 4413 4414 4415 [4416] 4417 4418 4419 4420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-AMINO-N-METHYLBENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methylbenzenesulfonamide | CAS Registry Number: 16288-77-0
Synonyms: 2-amino-N-methylbenzenesulfonamide, 2-Amino-N-methyl-benzenesulfonamide, N-Methyl 2-aminobenzenesulfonamide, AC1LMMMZ, BAS 05262676, ACMC-1C4ST, SureCN375689, AC1Q41CA, Ambcb9199338, CTK4D1366, MolPort-002-000-398, ANW-22019, Benzenesulfonamide,2-amino-N-methyl-, ZINC00873674, AKOS000148266, AG-E-12758, MCULE-1613305904, AK-24307, BR-24307, KB-20746

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSEZSHJJNNLTQI-UHFFFAOYSA-N

16288-77-0
2-amino-N-methylbenzenesulfonamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methylbenzenesulfonamide;hydrochloride | CAS Registry Number: 1269062-10-3
Synonyms: ALBB-031735, AKOS027426303, MCULE-9283812538, 2-AMINO-N-METHYLBENZENESULFONAMIDE HYDROCHLORIDE

Molecular Formula: C7H11ClN2O2SMolecular Weight: 222.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UTBCTQJSEIPMOW-UHFFFAOYSA-N

1269062-10-3
2-AMINO-N-METHYLBUTANAMIDE 95% (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methylbutanamide | CAS Registry Number: 767570-56-9
Synonyms: 2-amino-N-methylbutanamide, Ambcb4033837, SCHEMBL9221700, MolPort-011-984-204, AKOS009838747, Y-7049, A1-01257

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHOQLXVRCKUUQZ-UHFFFAOYSA-N

767570-56-9
2-AMINO-N-METHYLBUTANAMIDE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methylbutanamide;hydrochloride | CAS Registry Number: 51739-62-9
Synonyms: MolPort-029-997-726, MFCD26959533, AKOS027426913, AK481015, Z1449756338

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OOIZNTBEHPRPOA-UHFFFAOYSA-N

51739-62-9
2-Amino-N-methylcyclohexane-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methylcyclohexane-1-carboxamide | CAS Registry Number: 1339178-74-3
Synonyms: 2-amino-N-methylcyclohexane-1-carboxamide, SCHEMBL2061690, AKOS012070449, MCULE-4756256881, NE45418

Molecular Formula: C8H16N2OMolecular Weight: 156.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNTLKDRKZHDGJD-UHFFFAOYSA-N

1339178-74-3
2-Amino-N-methylcyclopentane-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methylcyclopentane-1-carboxamide | CAS Registry Number: 1341180-11-7
Synonyms: 2-amino-N-methylcyclopentane-1-carboxamide, SCHEMBL2061923, AKOS014145932, NE16599

Molecular Formula: C7H14N2OMolecular Weight: 142.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BHBYDXTZQIAZJM-UHFFFAOYSA-N

1341180-11-7
2-AMINO-N-METHYLETHANESULFONAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methylethanesulfonamide;hydrochloride | CAS Registry Number: 94987-87-8
Synonyms: 2-amino-N-methylethanesulfonamide hydrochloride, CTK7E9259, ACN-S001241, ANW-49562, AKOS015848167, AG-A-36931, AK-54786, BR-54786, KB-228244, 2-AMINO-N-METHYLETHANESULFONAMIDE HCL, W9718, 223757-01-5

Molecular Formula: C3H11ClN2O2SMolecular Weight: 174.649640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IMDTYQHPAJZVOB-UHFFFAOYSA-N

94987-87-8
2-Amino-N-methylethanesulfonamide hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methylethanesulfonamide;hydrochloride | CAS Registry Number: 223757-01-5
Synonyms: 2-amino-N-methylethanesulfonamide hydrochloride, 94987-87-8, CTK7E9259, ACN-S001241, ANW-49562, AKOS015848167, AG-A-36931, AK-54786, BR-54786, KB-228244, 2-AMINO-N-METHYLETHANESULFONAMIDE HCL, W9718

Molecular Formula: C3H11ClN2O2SMolecular Weight: 174.649640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IMDTYQHPAJZVOB-UHFFFAOYSA-N

223757-01-5
2-Amino-N-methylhexanamide (0 suppliers)879124-95-5
2-amino-N-methylisonicotinamide (6 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methylpyridine-4-carboxamide | CAS Registry Number: 1211295-76-9
Synonyms: 2-amino-N-methylpyridine-4-carboxamide, SCHEMBL12900868, MolPort-013-196-625, ZINC50697519, AKOS011437024, 4-Pyridinecarboxamide, 2-amino-N-methyl-, Z2096659679

Molecular Formula: C7H9N3OMolecular Weight: 151.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XSCHKENVJHVZOI-UHFFFAOYSA-N

1211295-76-9
2-Amino-N-methylpropanamide hydrochloride (5 suppliers)
2-Amino-n-methylpyridine-3-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methylpyridine-3-sulfonamide | CAS Registry Number: 1250972-58-7
Synonyms: 2-amino-N-methylpyridine-3-sulfonamide, AKOS011429726, CS-0245385

Molecular Formula: C6H9N3O2SMolecular Weight: 187.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFWWCPOJAJWNPB-UHFFFAOYSA-N

1250972-58-7
2-Amino-n-methylpyridine-4-sulfonamide (0 suppliers)353278-54-3
2-Amino-N-methylpyridine-4-sulfonamide hydrochloride (1 supplier)2413868-12-7
2-Amino-n-methylpyrimidine-5-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methylpyrimidine-5-sulfonamide | CAS Registry Number: 1250161-43-3
Synonyms: 2-amino-N-methylpyrimidine-5-sulfonamide, SCHEMBL17546345, AKOS011429727

Molecular Formula: C5H8N4O2SMolecular Weight: 188.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NWSZZXDKLNKQAS-UHFFFAOYSA-N

1250161-43-3
2-amino-N-methylquinoline-6-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-~{N}-methylquinoline-6-sulfonamide | CAS Registry Number: 1248033-89-7
Synonyms: MolPort-013-183-294, ZINC50638017, AKOS011429560, Z2217314756

Molecular Formula: C10H11N3O2SMolecular Weight: 237.277 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KWGZOAOWTAMRHZ-UHFFFAOYSA-N

1248033-89-7
2-Amino-N-methylthiazole-5-carboxamide (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 1177494-20-0
Synonyms: SCHEMBL3401366, HFTJNNFMHMUUBI-UHFFFAOYSA-N, AKOS022407838, AK164189, ST24039990

Molecular Formula: C5H7N3OSMolecular Weight: 157.193580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFTJNNFMHMUUBI-UHFFFAOYSA-N

1177494-20-0
2-Amino-N-methylthiazole-5-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methyl-1,3-thiazole-5-sulfonamide | CAS Registry Number: 1039020-77-3
Synonyms: SCHEMBL2649270, MZMFEJWZHIUPSC-UHFFFAOYSA-N, AKOS030624787, ZINC149570669, 2-amino-thiazole-5-sulfonic acid methylamide, 2-amino-N-methyl-1,3-thiazole-5-sulfonamide

Molecular Formula: C4H7N3O2S2Molecular Weight: 193.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MZMFEJWZHIUPSC-UHFFFAOYSA-N

1039020-77-3
2-AMINO-N-METHYLTHIOPHENE-3-CARBOXAMIDE, 95+% (0 suppliers)
2-Amino-N-neopentylbenzamide (0 suppliers)1308073-55-3
2-AMINO-N-O-TOLYLTHIAZOLE-5-CARBOXAMIDE (0 suppliers)
2-AMINO-N-P-TOLYLBENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-methylphenyl)benzamide | CAS Registry Number: 32212-38-7
Synonyms: Anthranilanilide analog, 4'-Methylanthranilanilide, CBMicro_015359, Ambcb5249550, Oprea1_127916, 2-Amino-N-p-tolyl-benzamide, 2-Amino-N-(4-tolyl)benzamide, CHEBI:156410, MolPort-001-487-189, AIDS093204, AIDS-093204, 2-amino-N-(4-methylphenyl)benzamide, CID437153, NSC409215, ZINC00150125, BIM-0015278.P001, AH-740/03933011

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULNAKLMMGXHGJQ-UHFFFAOYSA-N

32212-38-7
2-amino-N-pentylbenzamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-pentylbenzamide | CAS Registry Number: 1582804-64-5
Synonyms: 2-AMINO-N-PENTYLBENZAMIDE, SCHEMBL5940566, ZINC20192919, AKOS000126432, MCULE-2113484877

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YREKETPBJSEWCJ-UHFFFAOYSA-N

1582804-64-5
2-AMINO-N-PHENETHYL-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-phenethylbenzamide | CAS Registry Number: 19050-62-5
Synonyms: Oprea1_498283, ZERO/006124, ARONIS007147, MolPort-000-900-622, HMS1786D12, CID723290, ZINC00128305

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVUCIDPYOGNAEQ-UHFFFAOYSA-N

19050-62-5
2-Amino-N-phenethylacetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(2-phenylethyl)acetamide;hydrochloride | CAS Registry Number: 55677-60-6
Synonyms: 2-amino-N-(2-phenylethyl)acetamide hydrochloride, 2-amino-N-phenethylacetamide hydrochloride, AC1Q3D4K, CTK7E1973, AKOS016870751, MCULE-2814540478, NE27622, EN300-59869, F2185-0065, Z234895191

Molecular Formula: C10H15ClN2OMolecular Weight: 214.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IAGTYRDQZLLIDL-UHFFFAOYSA-N

55677-60-6
2-AMINO-N-PHENETHYLBENZAMIDE (0 suppliers)
2-amino-N-phenyl-1,3-thiazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-phenyl-1,3-thiazole-4-carboxamide | CAS Registry Number: 1340272-93-6
Synonyms: MolPort-014-786-096, ZINC55176898, AKOS012089161, MCULE-7263092859, Z1476731956

Molecular Formula: C10H9N3OSMolecular Weight: 219.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHSQXKSCDPRDRB-UHFFFAOYSA-N

1340272-93-6
2-amino-N-phenyl-2-[4-(1H-pyrazol-4-yl)phenyl]acetamide (1 supplier)917924-95-9
2-Amino-N-phenyl-4,5,6,7,8,9-hexahydrocycloocta-[b]thiophene-3-carboxamide (0 suppliers)
2-Amino-N-phenyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-phenyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide | CAS Registry Number: 667412-96-6
Synonyms: 2-amino-N-phenyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide, 2-Amino-N-phenyl-4,5,6,7,8,9-hexahydrocycloocta-[b]thiophene-3-carboxamide, MolPort-001-581-734, ALBB-001949, ZINC2558512, ZX-AN001933, BBL017298, STK443099, AKOS003330665, MCULE-3984778468, TR-052152, R7480, ST50846392, 2-amino-N-phenyl-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxamide, (2-amino(4,5,6,7,8,9-hexahydrocycloocta[1,2-b]thiophen-3-yl))-N-benzamide

Molecular Formula: C17H20N2OSMolecular Weight: 300.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FCPXNZXKVCSZFC-UHFFFAOYSA-N

667412-96-6
2-Amino-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (1 supplier)
2-Amino-N-Phenyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 60598-68-7
Synonyms: 2-amino-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid phenylamide, (2-amino(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl))-N-benzamide, AC1LINX2, CBMicro_025796, Cambridge id 5624741, Oprea1_118130, Oprea1_126409, SCHEMBL16681664, ZINC76651, MolPort-000-852-084, BB_SC-4005, ALBB-001846, ZX-AN001830, BBL013576, CCG-12940, MFCD00425447, SBB017238, STK346703, AKOS000103675

Molecular Formula: C15H16N2OSMolecular Weight: 272.366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LQUUHYBNHKLHAB-UHFFFAOYSA-N

60598-68-7
2-Amino-N-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide (2 suppliers)
2-Amino-N-phenyl-5,6-dihydro-4H-cyclopenta-[b]thiophene-3-carboxamide (0 suppliers)
2-Amino-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide | CAS Registry Number: 321529-89-9
Synonyms: 2-amino-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide, 2-Amino-N-phenyl-5,6-dihydro-4H-cyclopenta-[b]thiophene-3-carboxamide, (2-amino(4,5,6-trihydrocyclopenta[1,2-b]thiophen-3-yl))-N-benzamide, AC1LNX0N, Oprea1_447693, MolPort-000-887-058, ZINC374845, ALBB-001845, ZX-AN001829, BBL016221, SBB020936, STK349202, AKOS000305081, MCULE-4686612554, ST089033, TR-052049, R4285, 2-amino-N-phenyl-4H,5H,6H-cyclopenta[b]thiophene-3-carboxamide

Molecular Formula: C14H14N2OSMolecular Weight: 258.339 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWOPDYZIGZIOLS-UHFFFAOYSA-N

321529-89-9
2-amino-N-phenyl-5-(3-pyridyl)pyridine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-phenyl-5-pyridin-3-ylpyridine-3-carboxamide | CAS Registry Number: 1349770-37-1
Synonyms: 2-Amino-N-phenyl-5-(3-pyridyl)pyridine-3-carboxamide, SCHEMBL10276644, DLMJOWMKJXYGRB-UHFFFAOYSA-N

Molecular Formula: C17H14N4OMolecular Weight: 290.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DLMJOWMKJXYGRB-UHFFFAOYSA-N

1349770-37-1
2-AMINO-N-PHENYL-BENZENESULFONAMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-amino-N-phenylbenzenesulfonamide | CAS Registry Number: 27332-20-3
Synonyms: MolPort-001-893-670, NSC157090, HMS1762D02, 2-Amino-N-phenyl-benzenesulfonamide, CID291711, ZINC00235332, BAS 00155393, EU-0067004, PB-90022635

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXUICVITVOSIEW-UHFFFAOYSA-N

27332-20-3
2-Amino-N-phenylacetamide hydrochloride (6 suppliers)
2-Amino-N-phenylbenzo[d]thiazole-6-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-phenyl-1,3-benzothiazole-6-carboxamide | CAS Registry Number: 313524-20-8
Synonyms: 2-Amino-benzothiazole-6-carboxylic acid phenylamide, SMR000012319, AC1LDA0D, Oprea1_199561, MLS000034150, CHEMBL1607390, HMS2156A05, HMS3322B02, ZINC241717, AKOS001572551, BAS 03421288, KB-93621, 2-amino-benzothiazole-6-carboxylic acidphenylamide, 2-amino-N-phenyl-1,3-benzothiazole-6-carboxamide, 2-Aminobenzothiazole-6-carboxylic acid phenylamide, SR-01000393889, SR-01000393889-1

Molecular Formula: C14H11N3OSMolecular Weight: 269.322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HWMYOGNXEBTENC-UHFFFAOYSA-N

313524-20-8
2-Amino-N-phenylethanesulfomide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-phenylethanesulfonamide;hydrochloride | CAS Registry Number: 1100424-69-8
Synonyms: 2-amino-N-phenylethanesulfonamide hydrochloride, AC1Q3DFA, CTK7E9335, MolPort-006-705-199, 8689AC, AKOS008099675, MCULE-2441790478, NS-03214, TR-058792, EN300-43434, 2-amino-N-phenylethane-1-sulfonamide hydrochloride

Molecular Formula: C8H13ClN2O2SMolecular Weight: 236.714 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WSKIOJNFIPWWEC-UHFFFAOYSA-N

1100424-69-8
2-amino-N-phenylethanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-phenylethanesulfonamide | CAS Registry Number: 25840-61-3
Synonyms: SureCN3763304, MolPort-003-729-672, AGN-PC-016182, ALBB-005500, SBB047824, STK503452, Ethanesulfonamide, 2-amino-N-phenyl-, AKOS000138849, AG-C-55689, MCULE-7282746700, AK122791, KB-228245, BB 0260275, A12619

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMJWROHRKLMFBB-UHFFFAOYSA-N

25840-61-3
2-Amino-N-phenylethanesulfonamide hydrochloride (5 suppliers)
2-AMINO-N-PHENYLNICOTINAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-phenylpyridine-3-carboxamide hydrochloride | CAS Registry Number: 51071-57-9
Synonyms: 2-Amino-N-phenylnicotinamide hydrochloride, BRN 0396724, CID3039700, LS-96373, Nicotinamide, 2-amino-N-phenyl-, hydrochloride, 3-Pyridinecarboxamide, 2-amino-N-phenyl-, hydrochloride, 5-22-13-00592 (Beilstein Handbook Reference)

Molecular Formula: C12H12ClN3OMolecular Weight: 249.696180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZZQFIOUKACFWEW-UHFFFAOYSA-N

51071-57-9
2-Amino-N-phenylpropamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-phenylpropanamide;hydrochloride | CAS Registry Number: 153973-14-9
Synonyms: 2-AMINO-N-PHENYLPROPANAMIDE HYDROCHLORIDE, SCHEMBL8008025, CTK6A3218, MolPort-016-578-133, 4801AD, AKOS008004483, MCULE-8248178264, NE27901, KB-107597, EN300-75095, Z1266933914

Molecular Formula: C9H13ClN2OMolecular Weight: 200.666 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CTKPRJFRQXVQTG-UHFFFAOYSA-N

153973-14-9
2-Amino-N-phenylpropanamide hydrochloride (3 suppliers)
2-Amino-N-phenylquinoline-3-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-phenylquinoline-3-carboxamide | CAS Registry Number: 121217-60-5
Synonyms: 2-amino-N-phenylquinoline-3-carboxamide, (2-amino(3-quinolyl))-N-benzamide, ZERO/003369, AC1LCBVM, Oprea1_671588, MolPort-002-709-108, MXEDUCKYLMKGBT-UHFFFAOYSA-N, SBB012706, STK735130, ZINC20436360, AKOS005535641, MCULE-1442189032, 2-Amino-N-phenyl-3-quinolinecarboxamide, ST037587, 2-Amino-N-phenyl-3-quinolinecarboxamide #, Quinoline-3-carboxamide, 2-methyl-N-phenyl-, 2-Amino-quinoline-3-carboxylic acid phenylamide, SR-01000531472, SR-01000531472-1

Molecular Formula: C16H13N3OMolecular Weight: 263.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXEDUCKYLMKGBT-UHFFFAOYSA-N

121217-60-5
2-Amino-N-phenylquinoline-6-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-phenylquinoline-6-sulfonamide | CAS Registry Number: 1458262-37-7
Synonyms: 2-amino-N-phenylquinoline-6-sulfonamide, AKOS011431093

Molecular Formula: C15H13N3O2SMolecular Weight: 299.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FWOTWWNOSVMUSL-UHFFFAOYSA-N

1458262-37-7
2-AMINO-N-PHENYLTHIAZOLE-5-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-phenyl-1,3-thiazole-5-carboxamide | CAS Registry Number: 1184919-01-4
Synonyms: SBB070533, ZINC33359006, AKOS015919199, 2-amino-N-phenyl-5-thiazolecarboxamide, 2-amino-N-phenylthiazole-5-carboxamide, FT-0656273, 2-azanyl-N-phenyl-1,3-thiazole-5-carboxamide, A804012, S09-0040

Molecular Formula: C10H9N3OSMolecular Weight: 219.262960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJVVNVSKFUUHNH-UHFFFAOYSA-N

1184919-01-4
2-Amino-N-phenylthiophene-3-carboxamide (3 suppliers)
2-AMINO-N-PHENYLTOLUENE-4-SULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-methyl-N-phenylbenzenesulfonamide | CAS Registry Number: 13065-83-3
Synonyms: Ambcb5255851, NCIOpen2_007203, CBDivE_008102, MolPort-002-321-185, CID83100, NSC96421, EINECS 235-960-1, STK365147, ZINC03833018, 2-Amino-N-phenyltoluene-4-sulphonamide, 3-amino-4-methyl-N-phenylbenzenesulfonamide

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHEKQTHEFWKAIL-UHFFFAOYSA-N

13065-83-3
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