PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 2,6-dimethoxy-N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)benzamide | CAS Registry Number: 645418-03-7
Synonyms: SureCN5249151, CTK2A5346, Benzamide, 2,6-dimethoxy-N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-
Molecular Formula: | C19H19N3O3 | Molecular Weight: | 337.372460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QZIIDLMADYPLCF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-(3-propyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 82558-93-8
Synonyms: AGN-PC-00LLXB, SureCN9712816, CTK3D8742
Molecular Formula: | C15H18N2O4 | Molecular Weight: | 290.314420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KQUDFSMZGHBZRF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 82559-37-3
Synonyms: 2,6-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide, ST50917465, ZINC00068203, AC1LEYRH, SureCN9713159, Oprea1_120048, CTK3D8729, MolPort-001-500-352, HMS1796L04, STK416996, AKOS001614413, MCULE-3962047949, NCGC00098485-01, AK-968/12101238, (2,6-dimethoxyphenyl)-N-(5-methyl(1,3,4-thiadiazol-2-yl))carboxamide
Molecular Formula: | C12H13N3O3S | Molecular Weight: | 279.314920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: PBDPETZMYODUPH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-[(4-methylphenyl)carbamoyl]benzamide | CAS Registry Number: 88523-61-9
Synonyms: ACMC-20law0, CTK3B0224
Molecular Formula: | C17H18N2O4 | Molecular Weight: | 314.335820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OZAFNANORFDDHQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-[(6-phenylpyridin-3-yl)carbamoyl]benzamide | CAS Registry Number: 84597-19-3
Synonyms: AGN-PC-00LNOK, CTK3D0152
Molecular Formula: | C21H19N3O4 | Molecular Weight: | 377.393260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: TZUVWAIZSBIYRZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[3-(2,4-dimethylpentan-2-yl)-1,2-oxazol-5-yl]-2,6-dimethoxybenzamide | CAS Registry Number: 82558-68-7
Synonyms: AGN-PC-00LLX0, SureCN9712754, CTK3D8752
Molecular Formula: | C19H26N2O4 | Molecular Weight: | 346.420740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LNFLQXBRJWZPNU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-[3-(2-phenylpropan-2-yl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-78-9
Synonyms: AGN-PC-00LLX6, SureCN9713654, CTK3D8746
Molecular Formula: | C21H22N2O4 | Molecular Weight: | 366.410380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KQCOHUIYIWCRAH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-[3-(1-methylcyclohexyl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-66-5
Synonyms: AGN-PC-00LLWX, SureCN9712820, CTK3D8754
Molecular Formula: | C19H24N2O4 | Molecular Weight: | 344.404860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QDWFOWXCNOQUJG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-[3-(1-methylcyclopentyl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-69-8
Synonyms: AGN-PC-00LLX1, SureCN9712787, CTK3D8751
Molecular Formula: | C18H22N2O4 | Molecular Weight: | 330.378280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PVVDQHNENYPAOS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-(3-propan-2-yl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 82558-97-2
Synonyms: AGN-PC-00LLXC, SureCN9713451, CTK3D8738
Molecular Formula: | C15H18N2O4 | Molecular Weight: | 290.314420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BLJGYEWSMMJOEI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-[3-(1-propylcyclohexyl)-1,2-oxazol-5-yl]benzamide | CAS Registry Number: 82558-76-7
Synonyms: AGN-PC-00LLX4, SureCN9712855, CTK3D8747
Molecular Formula: | C21H28N2O4 | Molecular Weight: | 372.458020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ABERSITYYAJYBG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide | CAS Registry Number: 82559-72-6
Synonyms: BAS 03381101, AC1LF7NF, SureCN9713599, Oprea1_151657, Oprea1_436552, MLS000112546, STOCK2S-57639, CTK3D8713, MolPort-001-991-361, MolPort-005-974-569, HMS2469G17, STK106801, STK637492, ZINC00076912, AKOS000540147, AKOS005569132, MCULE-3500375971, SMR000108459, ST025618, EU-0045177
Molecular Formula: | C14H17N3O3S | Molecular Weight: | 307.368080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: MOFQTPAHZWVYNY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(5-butan-2-yl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-19-1
Synonyms: AGN-PC-00LLY6, SureCN9712738, CTK3D8731
Molecular Formula: | C15H19N3O3S | Molecular Weight: | 321.394660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LMHYZJMXKRZVCD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide | CAS Registry Number: 82559-38-4
Synonyms: ST50777756, AGN-PC-00LLYF, SureCN9713167, CTK3D8728, MolPort-004-898-991, ZINC27757361, AKOS002331462, (2,6-dimethoxyphenyl)-N-[5-(methoxymethyl)(1,3,4-thiadiazol-2-yl)]carboxamide
Molecular Formula: | C13H15N3O4S | Molecular Weight: | 309.340900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: XNSSIDBYPJEYKR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide | CAS Registry Number: 82559-53-3
Synonyms: AC1NG0V8, SureCN9712942, Oprea1_523098, CTK3D8725, N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide
Molecular Formula: | C18H17N3O3S | Molecular Weight: | 355.410880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: FLSIPUJDBRBZNL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dimethyl-N-(3-propyl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 82558-94-9
Synonyms: AGN-PC-00LL1I, SureCN9713191, CTK3D8741
Molecular Formula: | C15H18N2O2 | Molecular Weight: | 258.315620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KKYYXLPWUOWASR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,6-dinitro-4-(trifluoromethyl)benzamide | CAS Registry Number: 65517-11-5
Synonyms: NSC622640, 2,6-dinitro-4-(trifluoromethyl)benzamide, AC1Q4JIL, NCIMech_000171, AC1L7GT1, CTK1I2523, CCG-35243, AG-K-86776, NSC-622640, NCI60_006681, 2,6-Bis(hydroxy(oxido)amino)-4-(trifluoromethyl)benzamide
Molecular Formula: | C8H4F3N3O5 | Molecular Weight: | 279.129670 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: FLLULEVATOIQCT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-[(1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl)oxymethyl]benzamide | CAS Registry Number: 87819-12-3
Synonyms: AC1L4LBO, 2-[(1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptan-2-yl)oxymethyl]benzamide
Molecular Formula: | C18H25NO3 | Molecular Weight: | 303.396000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HDPVVBUKTAVOFL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-[2-[4-(2-phenylethyl)piperazin-1-yl]ethylamino]benzamide;hydrochloride | CAS Registry Number: 65883-74-1
Synonyms: 2-(2-(4-Phenethyl-1-piperazinyl)ethylamino)benzamide hydrochloride, 2-((2-(4-(2-Phenylethyl)-1-piperazinyl)ethyl)amino)benzamide monohydrochloride, Benzamide, 2-((2-(4-(2-phenylethyl)-1-piperazinyl)ethyl)amino)-, monohydrochloride, AC1MHETK, SureCN11457102, LS-27342, 2-[2-(4-phenethylpiperazin-1-yl)ethylamino]benzamide hydrochloride
Molecular Formula: | C21H29ClN4O | Molecular Weight: | 388.934160 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: YNSJBKUCDKNTTB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-methyl-2-(3-oxo-3-phenylpropanoyl)-N-phenylbenzamide | CAS Registry Number: 50454-13-2
Synonyms: CTK1G6681
Molecular Formula: | C23H19NO3 | Molecular Weight: | 357.401860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XZXMVBMNEWQBKA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(3-hydroxypentan-3-yl)-N-(4-methylphenyl)sulfonylbenzamide | CAS Registry Number: 88063-58-5
Synonyms: AGN-PC-00KXX5, CTK3B8905
Molecular Formula: | C19H23NO4S | Molecular Weight: | 361.455220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JEJYXDNKXZVSJH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-hex-1-ynyl-N,N-dimethylbenzamide | CAS Registry Number: 921631-28-9
Synonyms: CTK3G1559, Benzamide, 2-(1-hexyn-1-yl)-N,N-dimethyl-
Molecular Formula: | C15H19NO | Molecular Weight: | 229.317460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ODSQOIINCZSGIS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-benzyl-2-(1-hydroxycyclohexyl)benzamide | CAS Registry Number: 402847-36-3
Synonyms: Benzamide, 2-(1-hydroxycyclohexyl)-N-(phenylmethyl)-, AGN-PC-00PGTX, CTK1C9861
Molecular Formula: | C20H23NO2 | Molecular Weight: | 309.402120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LFIPJLWFAFOWPU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-propan-2-ylbenzamide | CAS Registry Number: 56177-33-4
Synonyms: Benzamide, 2-(1-methylethyl)-, Benzamide, 2-(1-methylethyl)- (9CI), 2-Isopropylbenzamide, 2-propan-2-ylbenzamide, SureCN105262, AC1LC81A, AGN-PC-0D8B4S, CTK1G8344, AG-F-97044
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KZXYTQOZYCREPI-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(naphthalen-1-ylamino)-N-(2,4,4-trimethylpentan-2-yl)benzamide | CAS Registry Number: 62747-78-8
Synonyms: SureCN11789248, CTK1I9063
Molecular Formula: | C25H30N2O | Molecular Weight: | 374.518500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HDTPOLKBUSSXTG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-benzyl-2-propanoylbenzamide | CAS Registry Number: 61695-34-9
Synonyms: CTK2D4455
Molecular Formula: | C17H17NO2 | Molecular Weight: | 267.322380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VZNNXPXLBSRPNR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-phenyl-2-propanoylbenzamide | CAS Registry Number: 61658-93-3
Synonyms: CTK2D5267
Molecular Formula: | C16H15NO2 | Molecular Weight: | 253.295800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RMLPOCYFRAUABE-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-prop-1-enylbenzamide | CAS Registry Number: 118936-69-9
Synonyms: Benzamide,2-(1-propen-1-yl)-, ACMC-20mo2w, SureCN5678522, Benzamide, 2-(1-propenyl)-, AGN-PC-0008S7, CTK4B0960, Benzamide,2-(1-propenyl)- (9CI), AG-D-41478
Molecular Formula: | C10H11NO | Molecular Weight: | 161.200440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UQJDZSBIYJIGNF-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-prop-1-ynylbenzamide | CAS Registry Number: 753497-41-5
Synonyms: AG-H-00303, SureCN8159217, CTK5E1467, Benzamide,2-(1-propyn-1-yl)-, Benzamide,2-(1-propynyl)- (9CI)
Molecular Formula: | C10H9NO | Molecular Weight: | 159.184560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UURDEBPGOSLCQJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(1H-benzimidazole-2-carbonyl)-N-ethylbenzamide | CAS Registry Number: 62367-31-1
Synonyms: CTK2C1453
Molecular Formula: | C17H15N3O2 | Molecular Weight: | 293.319900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BYUGPPCTXMUBBH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(1H-benzimidazole-2-carbonyl)-N-methylbenzamide | CAS Registry Number: 62367-29-7
Synonyms: CTK2C1455
Molecular Formula: | C16H13N3O2 | Molecular Weight: | 279.293320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WHBPNEAGUQTSOP-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(1H-benzimidazole-2-carbonyl)-N-methyl-4-nitrobenzamide | CAS Registry Number: 62367-30-0
Synonyms: CTK2C1454
Molecular Formula: | C16H12N4O4 | Molecular Weight: | 324.290880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XJSCZNWCKLUOHD-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 6-methylimidazo[1,2-a]pyridin-3-amine | CAS Registry Number: 82193-25-7
Synonyms: AGN-PC-0AM70Z, AKOS006361799, 6-methylimidazo[1,2-a]pyridin-3-amine, imidazo[1,2-a]pyridin-3-amine,6-methyl-, KB-272805
Molecular Formula: | C8H9N3 | Molecular Weight: | 147.177160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MTSFFSJPOIFWAP-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(6-chloroimidazo[1,2-a]pyridin-3-yl)acetonitrile | CAS Registry Number: 372198-57-7
Synonyms: AKOS022236354, KB-273330, imidazo[1,2-a]pyridine-3-acetonitrile,6-chloro-
Molecular Formula: | C9H6ClN3 | Molecular Weight: | 191.617040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OPBOCRABFSEWPL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: ethyl 6-nitroimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 153704-63-3
Synonyms: ETHYL 6-NITROIMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLATE, AGN-PC-0NE6UT, AB69768, KB-273430, imidazo[1,2-a]pyridine-3-carboxylic acid,6-nitro-,ethyl ester, 6-NITRO-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
Molecular Formula: | C10H9N3O4 | Molecular Weight: | 235.196160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UMWNBGBLWMOELE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: imidazo[1,2-a]pyridine-3,6-dicarboxylic acid | CAS Registry Number: 135961-27-2
Synonyms: imidazo[1,2-a]pyridine-3,6-dicarboxylic acid, AGN-PC-02IOZD, SCHEMBL9753957, KB-273307
Molecular Formula: | C9H6N2O4 | Molecular Weight: | 206.154940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OIRSGKBBHTVGRM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)benzamide | CAS Registry Number: 57594-27-1
Synonyms: AC1LCVNM, SureCN3462830, Oprea1_477532, CTK1F1705, MolPort-007-577-335, 2-(1H-imidazole-2-carbonyl)benzamide, AKOS001726281, Benzamide, 2-(2-imidazolylcarbonyl)-, MCULE-5190787534, 2-(1H-Imidazol-2-ylcarbonyl)benzamide
Molecular Formula: | C11H9N3O2 | Molecular Weight: | 215.208060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LPDLRABJAZJPLG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-(2-methylphenyl)benzamide | CAS Registry Number: 62367-04-8
Synonyms: CTK2C1465
Molecular Formula: | C18H15N3O2 | Molecular Weight: | 305.330600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PZLRNAWSKLAKMF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-(2-methylpropyl)benzamide | CAS Registry Number: 62366-90-9
Synonyms: CTK2C1477
Molecular Formula: | C15H17N3O2 | Molecular Weight: | 271.314380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MQIPLRVBPPOHCX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-(3-methylphenyl)benzamide | CAS Registry Number: 62367-03-7
Synonyms: CTK2C1466
Molecular Formula: | C18H15N3O2 | Molecular Weight: | 305.330600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LKZOHCIDUZSEFY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-(4-methylphenyl)benzamide | CAS Registry Number: 62367-01-5
Synonyms: CTK2C1468
Molecular Formula: | C18H15N3O2 | Molecular Weight: | 305.330600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VRCPAJIAGRVFMM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: N-benzyl-2-(1H-imidazole-2-carbonyl)benzamide | CAS Registry Number: 62366-93-2
Synonyms: ST060905, BAS 01218029, AC1LFE7Y, Oprea1_593567, Oprea1_605581, MLS000711903, CTK2C1474, MolPort-001-887-308, HMS1675K16, HMS2657E07, ZINC00266595, AKOS000520075, MCULE-5575743022, SMR000281670, N-benzyl-2-(1H-imidazole-2-carbonyl)benzamide, N-Benzyl-2-(1H-imidazole-2-carbonyl)-benzamide, [2-(imidazol-2-ylcarbonyl)phenyl]-N-benzylcarboxamide
Molecular Formula: | C18H15N3O2 | Molecular Weight: | 305.330600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OAUMPPGMBJWDBJ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-prop-2-enylbenzamide | CAS Registry Number: 62366-84-1
Synonyms: CTK2C1483
Molecular Formula: | C14H13N3O2 | Molecular Weight: | 255.271920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YRSUASLDIAHXGZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 62367-05-9
Synonyms: CTK2C1464
Molecular Formula: | C14H10N4O2S | Molecular Weight: | 298.319800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OJVNKMDXNUXHFY-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-methylbenzamide | CAS Registry Number: 62366-83-0
Synonyms: CTK2C1484
Molecular Formula: | C12H11N3O2 | Molecular Weight: | 229.234640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KMBIGAHARIWYIZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-methyl-4-nitrobenzamide | CAS Registry Number: 62366-95-4
Synonyms: CTK2C1473
Molecular Formula: | C12H10N4O4 | Molecular Weight: | 274.232200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YYCPMZGIQVGGED-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-octadecylbenzamide | CAS Registry Number: 62366-87-4
Synonyms: CTK2C1480
Molecular Formula: | C29H45N3O2 | Molecular Weight: | 467.686500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HAMFGTIHPLAZRZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-phenylbenzamide | CAS Registry Number: 62366-97-6
Synonyms: CTK2C1471
Molecular Formula: | C17H13N3O2 | Molecular Weight: | 291.304020 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XACMTWRUHTZNDA-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(1H-imidazole-2-carbonyl)-N-propylbenzamide | CAS Registry Number: 62366-85-2
Synonyms: CTK2C1482
Molecular Formula: | C14H15N3O2 | Molecular Weight: | 257.287800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KKJJJEXWYHWLFD-UHFFFAOYSA-N
| |