PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-[2-(methylamino)propan-2-yl]-1H-benzimidazole-4-carboxamide | CAS Registry Number: 1052115-46-4
Synonyms: CHEMBL481081, AGN-PC-078Z7R, KB-261653, 2-[2-(methylamino)propan-2-yl]-1H-benzimidazole-4-carboxamide, 1h-benzimidazole-7-carboxamide,2-[1-methyl-1-(methylamino)ethyl]-
Molecular Formula: | C12H16N4O | Molecular Weight: | 232.281640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: BLFXWOOHLAQKGB-UHFFFAOYSA-N
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IUPAC Name: phenyl-(4-piperazin-1-yl-1H-benzimidazol-2-yl)methanone | CAS Registry Number: 1207461-02-6
Synonyms: CHEMBL568329, AGN-PC-07CRTF, KB-274514, phenyl-(4-piperazin-1-yl-1H-benzimidazol-2-yl)methanone, methanone,phenyl[7-(1-piperazinyl)-1h-benzimidazol-2-yl]-
Molecular Formula: | C18H18N4O | Molecular Weight: | 306.361720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FZBMMXWYKQENCZ-UHFFFAOYSA-N
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IUPAC Name: N-quinoxalin-5-ylbenzamide | CAS Registry Number: 431907-89-0
Synonyms: AGN-PC-01LNEJ, N-quinoxalin-5-ylbenzamide, Ambcb6754022, CTK4I7150, ZINC05899690, AKOS003594280, AG-F-53211, MCULE-5653579685, VU0430674-1
Molecular Formula: | C15H11N3O | Molecular Weight: | 249.267340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FSYIRHXIALJGCS-UHFFFAOYSA-N
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IUPAC Name: N-rubicen-5-ylbenzamide | CAS Registry Number: 922184-93-8
Synonyms: Benzamide, N-5-rubicenyl-, CTK3G0686
Molecular Formula: | C33H19NO | Molecular Weight: | 445.510060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PPHCGQLKXZCWHF-UHFFFAOYSA-N
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IUPAC Name: N-(1,3-benzothiazol-6-yl)-4-chlorobenzamide | CAS Registry Number: 185142-14-7
Synonyms: Benzamide, N-6-benzothiazolyl-4-chloro-, F2806-0005, AGN-PC-016DEX, CTK0A4928, MolPort-003-169-740, ZINC10217139, MCULE-4597321016, N-(benzo[d]thiazol-6-yl)-4-chlorobenzamide
Molecular Formula: | C14H9ClN2OS | Molecular Weight: | 288.752060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XDQZVXFBSZVVKS-UHFFFAOYSA-N
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IUPAC Name: N-phenanthridin-6-ylbenzamide | CAS Registry Number: 62764-38-9
Synonyms: AGN-PC-00ANV6, CTK2B2599
Molecular Formula: | C20H14N2O | Molecular Weight: | 298.337960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DFTOJYJKKWLXHB-UHFFFAOYSA-N
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IUPAC Name: perchloric acid;N-phenanthridin-6-ylbenzamide | CAS Registry Number: 62764-42-5
Synonyms: CTK2B2596
Molecular Formula: | C20H15ClN2O5 | Molecular Weight: | 398.796500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LWFHFLGZSVPURI-UHFFFAOYSA-N
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IUPAC Name: N-anthracen-9-ylbenzamide | CAS Registry Number: 24672-75-1
Synonyms: CTK0I7247
Molecular Formula: | C21H15NO | Molecular Weight: | 297.349900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MRGYEWYAVKQUEA-UHFFFAOYSA-N
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IUPAC Name: N-phenanthren-9-ylbenzamide | CAS Registry Number: 81593-08-0
Synonyms: AGN-PC-00K4F6, CTK3E4270
Molecular Formula: | C21H15NO | Molecular Weight: | 297.349900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RBNQVKMQUSUUSY-UHFFFAOYSA-N
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IUPAC Name: 4-(9H-carbazol-3-yl)benzamide | CAS Registry Number: 109693-64-3
Synonyms: 3-(4-Aminocarbonylphenyl)-9H-carbazole
Molecular Formula: | C19H14N2O | Molecular Weight: | 286.334 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: VPZSMHZBVISXEG-UHFFFAOYSA-N
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IUPAC Name: [2-(acetylcarbamoyl)-3,4,5,6-tetrachlorophenyl] acetate | CAS Registry Number: 60099-07-2
Synonyms: CTK1J0426
Molecular Formula: | C11H7Cl4NO4 | Molecular Weight: | 358.989580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YGSNYASHTZBYIS-UHFFFAOYSA-N
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IUPAC Name: N-acetylbenzamide | CAS Registry Number: 1575-95-7
Synonyms: N-Acetylbenzamide, Benzamide, N-acetyl-, N-acetyl-benzamide, NSC85835, AC1Q5KRM, SureCN863064, AC1L2L5V, NCIOpen2_001060, N-Acetylbenzamide;NSC 85835, CTK0H6310, AR-1K5738, NSC-85835, AG-K-98559
Molecular Formula: | C9H9NO2 | Molecular Weight: | 163.173260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KGGRQKDGRGUWAT-UHFFFAOYSA-N
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IUPAC Name: N-acetyl-2-ethoxybenzamide | CAS Registry Number: 23283-69-4
Synonyms: N-Acetyl-2-ethoxybenzamide, N-Acetyl-o-ethoxybenzamide, Benzamide, N-acetyl-2-ethoxy-, AC1Q5KRU, AC1L4QZ4, BENZAMIDE,N-ACETYL-2-ETHOXY-, LS-25210, OR245318
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.229 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IKVNZSDYVYLKFN-UHFFFAOYSA-N
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IUPAC Name: N-acetyl-3-nitrobenzamide | CAS Registry Number: 62129-25-3
Synonyms: SureCN8544673, CTK2C6589
Molecular Formula: | C9H8N2O4 | Molecular Weight: | 208.170820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QLKLHKKJXPXVMB-UHFFFAOYSA-N
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IUPAC Name: N-acetyl-4-chlorobenzamide | CAS Registry Number: 30334-17-9
Synonyms: AGN-PC-00F3SN, CTK1B3382
Molecular Formula: | C9H8ClNO2 | Molecular Weight: | 197.618320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JCHMLZVBGIWMCZ-UHFFFAOYSA-N
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IUPAC Name: N-acetyl-4-cyano-N-phenylbenzamide | CAS Registry Number: 62163-57-9
Synonyms: CTK2C5819
Molecular Formula: | C16H12N2O2 | Molecular Weight: | 264.278680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ICPNEUKRCMAGSQ-UHFFFAOYSA-N
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IUPAC Name: N-acetyl-4-ethoxybenzamide | CAS Registry Number: 143827-56-9
Synonyms: N-Acetyl-4-ethoxybenzamide, BRN 5428372, Benzamide,N-acetyl-4-ethoxy-, Benzamide, N-acetyl-4-ethoxy-, AC1MILVL, ACMC-20n3a1, SureCN7921171, CTK4C3821, AG-D-86629, Benzamide, N-acetyl-4-ethoxy- (9CI), LS-25212
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.225820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IJEMSCSHIHYCHN-UHFFFAOYSA-N
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IUPAC Name: ~{N}-acetyl-4-hydroxybenzamide | CAS Registry Number: 109777-02-8
Synonyms: N-acetyl-4-hydroxybenzamide, SCHEMBL7537701, AKOS022640141
Molecular Formula: | C9H9NO3 | Molecular Weight: | 179.175 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HMNJOOJNCWQDDF-UHFFFAOYSA-N
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IUPAC Name: N-acetyl-4-methoxybenzamide | CAS Registry Number: 73894-89-0
Synonyms: SureCN7915810, CTK2G1645
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.199240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZFMZWNDGGFAROF-UHFFFAOYSA-N
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IUPAC Name: N-acetyl-N-(2,6-dioxo-4-phenylpiperazin-1-yl)benzamide | CAS Registry Number: 63529-82-8
Synonyms: CTK1I6571
Molecular Formula: | C19H17N3O4 | Molecular Weight: | 351.355980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MFLBEUGBBMLRTJ-UHFFFAOYSA-N
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IUPAC Name: N-acetyl-N-(2-methylphenyl)-2-nitrobenzamide | CAS Registry Number: 63012-74-8
Synonyms: CTK1I8498
Molecular Formula: | C16H14N2O4 | Molecular Weight: | 298.293360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GYFXXGZXNORNEA-UHFFFAOYSA-N
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IUPAC Name: [acetyl(benzoyl)amino] acetate | CAS Registry Number: 56523-72-9
Synonyms: CTK1E1826
Molecular Formula: | C11H11NO4 | Molecular Weight: | 221.209340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BDCKSOBJOBKYGS-UHFFFAOYSA-N
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IUPAC Name: N-acetyl-N-[(4-chlorophenyl)methoxy]benzamide | CAS Registry Number: 64583-69-3
Synonyms: CTK1I4821
Molecular Formula: | C16H14ClNO3 | Molecular Weight: | 303.740260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DHDKVDAOWXCZEZ-UHFFFAOYSA-N
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IUPAC Name: N-acetyl-N-ethylbenzamide | CAS Registry Number: 65016-70-8
Synonyms: CTK1I3680
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CNYAPVVXWKJPAY-UHFFFAOYSA-N
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IUPAC Name: N-acetyl-N-methylbenzamide | CAS Registry Number: 7449-76-5
Synonyms: SureCN8166168, CTK2H0075
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AOCNEMVIIUCJET-UHFFFAOYSA-N
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IUPAC Name: N-arsinimylbenzamide | CAS Registry Number: 25666-12-0
Synonyms: CTK1A7187
Molecular Formula: | C7H9AsN2O | Molecular Weight: | 212.080760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HDJATZAZUPEOGX-UHFFFAOYSA-N
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IUPAC Name: N-arsanylbenzamide | CAS Registry Number: 25666-13-1
Synonyms: CTK1A3043
Molecular Formula: | C7H8AsNO | Molecular Weight: | 197.066120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LKXBVZGKBCJNFQ-UHFFFAOYSA-N
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IUPAC Name: N-benzo[a]phenazin-1-ylbenzamide | CAS Registry Number: 73166-78-6
Synonyms: CTK2H1681
Molecular Formula: | C23H15N3O | Molecular Weight: | 349.384700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MWRGTYFLOJILGE-UHFFFAOYSA-N
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IUPAC Name: N-(1-benzothiophen-3-yl)benzamide | CAS Registry Number: 697798-90-6
Synonyms: AG-G-72153, CTK5D1329
Molecular Formula: | C15H11NOS | Molecular Weight: | 253.318940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XPNKGMYYHVDYBP-UHFFFAOYSA-N
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IUPAC Name: N-(1-benzothiophen-5-yl)benzamide | CAS Registry Number: 477539-48-3
Synonyms: CTK4J0243, AKOS009102163, AG-F-62364
Molecular Formula: | C15H11NOS | Molecular Weight: | 253.318940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YQQBEDSLMBNDDU-UHFFFAOYSA-N
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IUPAC Name: 6-pyrrolidin-1-yl-1H-benzimidazole | CAS Registry Number: 1276023-94-9
Synonyms: AGN-PC-08Y3W6, SCHEMBL1444275, 6-pyrrolidin-1-yl-1H-benzimidazole, 1h-benzimidazole,6-(1-pyrrolidinyl)-, KB-261399
Molecular Formula: | C11H13N3 | Molecular Weight: | 187.241020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: APZDRBPCYOOGAF-UHFFFAOYSA-N
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IUPAC Name: N-benzoyl-2-chloro-N-phenylbenzamide | CAS Registry Number: 61582-61-4
Synonyms: CTK2D6889
Molecular Formula: | C20H14ClNO2 | Molecular Weight: | 335.783660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HYARPNYIEJLFLC-UHFFFAOYSA-N
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