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CHEMICAL products beginning with : N
39051 to 39100 of 75062 results  Page: << Previous 50 Results 780 781 [782] 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]-3-(PIPERIDIN-1-YL)PROPANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-piperidin-1-ylpropanamide | CAS Registry Number: 99447-00-4
Synonyms: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(piperidin-1-yl)propanamide, Maybridge3_004829, AC1LCCST, AC1Q3ISN, Oprea1_361834, CTK5I0419, HMS1444L11, CCG-1052, AG-I-01708, IDI1_016216, SR-01000640596-1, Propanamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-3-(1-piperidyl)-, N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-3-(1-piperidinyl)propanamide, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-piperidin-1-ylpropanamide

Molecular Formula: C17H20ClN3OSMolecular Weight: 349.878200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVSLUBIQMFSLRU-UHFFFAOYSA-N

99447-00-4
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-piperidin-1-ylsulfonylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-piperidin-1-ylsulfonylbenzamide | CAS Registry Number: 5808-02-6
Synonyms: ST50775865, ZINC01221225, AC1LRMKO, CBMicro_034283, Oprea1_109640, Oprea1_167019, MolPort-001-637-537, ZINC1221225, STK806675, AKOS000807037, MCULE-3176344540, BIM-0034236.P001, EU-0070540, N-[4-(4-chlorophenyl)(1,3-thiazol-2-yl)][4-(piperidylsulfonyl)phenyl]carboxami de, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(piperidin-1-ylsulfonyl)benzamide

Molecular Formula: C21H20ClN3O3S2Molecular Weight: 461.984800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: STPQFGFUNQJHAD-UHFFFAOYSA-N

5808-02-6
N-[4-(4-chlorophenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-chlorophenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide | CAS Registry Number: 1049985-37-6
Synonyms: F0300-0154, BENZAMIDE, N-[4-(4-CHLOROPHENYL)-3-(4-METHYLPHENYL)-2(3H)-THIAZOLYLIDENE], AC1M1VJI, AGN-PC-0KCJG6, Oprea1_230788, MolPort-000-432-117, ZINC04869406, AKOS002168675, MCULE-2896963667, ST50046913, (Z)-N-(4-(4-chlorophenyl)-3-(p-tolyl)thiazol-2(3H)-ylidene)benzamide, 2-[4-(4-chlorophenyl)-3-(4-methylphenyl)(1,3-thiazolin-2-ylidene)]-1-phenyl-2- azaethan-1-one

Molecular Formula: C23H17ClN2OSMolecular Weight: 404.911880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBGZFLSFOVRVDR-UHFFFAOYSA-N

1049985-37-6
N-[4-(4-CHLOROPHENYL)-5-METHYL-4,5-DIHYDRO-3H-PYRROL-2-YL]-N,N-DIETHYL-ETHANE-1,2-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(4-chlorophenyl)-2-methyl-3,4-dihydro-2H-pyrrol-5-yl]-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 50901-99-0
Synonyms: BRN 0486910, CID3039632, LS-65390, N'-(3-(4-Chlorophenyl)-3,4-dihydro-2-methyl-2H-pyrrol-5-yl)-N,N-diethyl-1,2-ethanediamine, 1,2-Ethanediamine, N'-(3-(4-chlorophenyl)-3,4-dihydro-2-methyl-2H-pyrrol-5-yl)-N,N-diethyl-

Molecular Formula: C17H26ClN3Molecular Weight: 307.861440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGZXDWZUENHBNX-UHFFFAOYSA-N

50901-99-0
N-[4-(4-chlorophenyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-chlorophenyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 85633-10-9
Synonyms: N-(4-(4-Chlorophenyl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(4-(4-chlorophenyl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl)-, AC1MIIEQ, LS-130573

Molecular Formula: C19H17ClN6O2Molecular Weight: 396.830280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HAPHLJQDHZDXJA-UHFFFAOYSA-N

85633-10-9
N-[4-(4-CYANO-2,5-DIHYDRO-5-OXO-3-FURANYL)PHENYL]-1-BUTANESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[4-(4-cyano-5-oxo-2H-furan-3-yl)phenyl]butane-1-sulfonamide | CAS Registry Number: 173436-24-3
Synonyms: N-[4-(4-cyano-2,5-dihydro-5-oxo-3-furanyl)phenyl]-1-Butanesulfonamide, Jsp003540, CTK4D4643, AKOS015912057, AG-E-22982, I14-35754, 1-Butanesulfonamide,N-[4-(4-cyano-2,5-dihydro-5-oxo-3-furanyl)phenyl]-

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WMGVJGKEFGYOGS-UHFFFAOYSA-N

173436-24-3
N-[4-(4-CYANO-2-FURFURYLIDENE-2,5-DIHYDRO-5-OXO-3-FURYL)PHENYL]BUTANE-1-SULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[4-[4-cyano-2-(furan-2-ylmethylidene)-5-oxofuran-3-yl]phenyl]butane-1-sulfonamide | CAS Registry Number: 130016-98-7
Synonyms: 1-Butanesulfonamide,N-[4-[4-cyano-2-(2-furanylmethylene)-2,5-dihydro-5-oxo-3-furanyl]phenyl]-, ACMC-20mtgt, SureCN4413895, CTK4B6472, AG-D-60837

Molecular Formula: C20H18N2O5SMolecular Weight: 398.432320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DESLCFKWTJEBGT-UHFFFAOYSA-N

130016-98-7
N-[4-(4-DIMETHYLAMINODIAZENYL-3-METHOXY-PHENYL)-2-METHOXY-PHENYL]DIAZENYL-N-METHYL-METHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[[4-[4-(dimethylaminodiazenyl)-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-N-methylmethanamine | CAS Registry Number: 28287-12-9
Synonyms: NSC519499, CID351191

Molecular Formula: C18H24N6O2Molecular Weight: 356.422160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PRKCMFXLTKFNGT-UHFFFAOYSA-N

28287-12-9
N-[4-(4-ethyl-piperazin-1-yl)-phenyl]-pyrimidine-4,6-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-[4-(4-ethylpiperazin-1-yl)phenyl]pyrimidine-4,6-diamine | CAS Registry Number: 872511-66-5
Synonyms: N-(4-(4-Ethyl-piperazin-1-yl)-phenyl]-pyrimidine-4,6-diamine, SCHEMBL373634, DENMQBHKXLISIC-UHFFFAOYSA-N, N-[4-(4-Ethyl-piperazin-1-yl)-phenyl]pyrimidine-4,6-diamine

Molecular Formula: C16H22N6Molecular Weight: 298.394 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DENMQBHKXLISIC-UHFFFAOYSA-N

872511-66-5
N-[4-(4-ethylphenoxy)butyl]-2-methyl-propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-(4-ethylphenoxy)butan-1-amine | CAS Registry Number: 5562-61-8
Synonyms: N-tert-butyl-4-(4-ethylphenoxy)butan-1-amine, Ambcb5562618, CTK1G9736, MolPort-002-156-667, AC1M4451, AKOS008967433, MCULE-6642410051

Molecular Formula: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOBPXCSPCKRQJQ-UHFFFAOYSA-N

5562-61-8
N-[4-(4-Ethylphenyl)-1,3-thiazol-2-yl]-2-hydroxyacetamide (1 supplier)
N-[4-(4-ethylpiperazin-1-yl)-2-(propan-2-yloxy)phenyl]formamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462952-22-2
Synonyms: SCHEMBL17580473, DA-44224

Molecular Formula: C16H25N3O2Molecular Weight: 291.395 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMYWMWZUARARMJ-UHFFFAOYSA-N

1462952-22-2
N-[4-(4-Ethylpiperazin-1-yl)cyclohexyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)cyclohexyl]acetamide | CAS Registry Number: 1214265-83-4
Synonyms: N-[4-(4-ethylpiperazin-1-yl)cyclohexyl]acetamide, SCHEMBL3238342, ZINC98213466, AKOS026675915, TS-03430

Molecular Formula: C14H27N3OMolecular Weight: 253.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVRXVADAATWHAK-UHFFFAOYSA-N

1214265-83-4
N-[4-(4-ethylpiperazin-1-yl)phenyl]-N-methyl-pyrimidine-4,6-diamine (6 suppliers)
Compound Structure IUPAC Name: 4-N-[4-(4-ethylpiperazin-1-yl)phenyl]-6-N-methylpyrimidine-4,6-diamine | CAS Registry Number: 872511-35-8
Synonyms: N4-(4-(4-Ethylpiperazin-1-yl)phenyl)-N6-methylpyrimidine-4,6-diamine, SCHEMBL374708, DYLFXITZFJHFFJ-UHFFFAOYSA-N, MolPort-035-757-582, AKOS024463599, AK162191, ST24048763, N-[4-(4-ethyl-piperazin-1-yl)-phenyl]-N'-methyl-pyrimidine-4,6-diamine

Molecular Formula: C17H24N6Molecular Weight: 312.412660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DYLFXITZFJHFFJ-UHFFFAOYSA-N

872511-35-8
N-[4-(4-ETHYLPIPERAZIN-1-YL)PHENYL]ACRIDIN-9-AMINE (9 suppliers)
Compound Structure IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]acridin-9-amine | CAS Registry Number: 143069-08-3
Synonyms: CBDivE_005028, CHEBI:460695, MolPort-001-739-118, TCMDC-124255, CID3072540, LS-14146, N-(4-(4-Ethyl-1-piperazinyl)phenyl)-9-acridinamine, 9-Acridinamine, N-(4-(4-ethyl-1-piperazinyl)phenyl)-, N-(4-(4-ethylpiperazin-1-yl)phenyl)acridin-9-amine

Molecular Formula: C25H26N4Molecular Weight: 382.500740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUVBGWMAORETGV-UHFFFAOYSA-N

143069-08-3
N-[4-(4-fluoro-phenyl)-6-isopropyl-5-(pyridin-2-ylsulfanylmethyl)pyrimidin-2-yl]-N-methyl-methanesulfonamide (0 suppliers)1210451-23-2
N-[4-(4-Fluoro-phenyl)-piperidin-4-yl]-acetamide hydrochloride (4 suppliers)
N-[4-(4-FLUOROPHENYL)-1,3-THIAZOL-2-YL]DECANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]decanamide | CAS Registry Number: 6384-97-0
Synonyms: CID5228485, N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]decanamide

Molecular Formula: C19H25FN2OSMolecular Weight: 348.478003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYXPKOPVBDDIRD-UHFFFAOYSA-N

6384-97-0
N-[4-(4-FLUOROPHENYL)-2-METHYLSULFANYL-PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-(4-fluorophenyl)-2-methylsulfanylphenyl]acetamide | CAS Registry Number: 67764-12-9
Synonyms: CID190016, N-[4-(4-fluorophenyl)-2-methylsulfanyl-phenyl]acetamide

Molecular Formula: C15H14FNOSMolecular Weight: 275.341163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJUYTSOVXZLLNI-UHFFFAOYSA-N

67764-12-9
N-[4-(4-FLUOROPHENYL)-2-OXO-9-PHENYL-5-THIA-1,7,8-TRIAZABICYCLO[4.3.0]NONA-6,8-DIEN-3-YL]BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[7-(4-fluorophenyl)-5-oxo-3-phenyl-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]benzamide | CAS Registry Number: 113056-51-2
Synonyms: CID188710, N-[4-(4-fluorophenyl)-2-oxo-9-phenyl-5-thia-1,7,8-triazabicyclo[4.3.0]nona-6,8-dien-3-yl]benzamide

Molecular Formula: C24H17FN4O2SMolecular Weight: 444.480783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STJIYBRPVBNIID-UHFFFAOYSA-N

113056-51-2
N-[4-(4-FLUOROPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]NICOTINAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(4-fluorophenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 365429-66-9
Synonyms: CTK4H6697, AG-F-27508

Molecular Formula: C21H15FN4OSMolecular Weight: 390.433403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KKTSGZMWRFHRHB-UHFFFAOYSA-N

365429-66-9
N-[4-(4-Fluorophenyl)-5-[(1E)-3-hydroxy-1-propen-1-yl]-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-methanesulfonamide (9 suppliers)
Compound Structure IUPAC Name: N-[4-(4-fluorophenyl)-5-[(E)-3-hydroxyprop-1-enyl]-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 910867-08-2
Synonyms: SureCN699218, N-[4-(4-Fluorophenyl)-5-[(1E)-3-hydroxy-1-propen-1-yl]-6-isopropyl-2-pyrimidinyl]-N-methyl-methanesulfonamide

Molecular Formula: C18H22FN3O3SMolecular Weight: 379.448983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QTIDQWZUENCPMU-AATRIKPKSA-N

910867-08-2
N-[4-(4-Fluorophenyl)-5-methyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methylmethanesulfonamide (12 suppliers)
Compound Structure IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 953776-62-0
Synonyms: SureCN431291, FT-0668685, 5-Des-(7-carboxy-3,5-dihydroxyhept-1-enyl)-5-methyl Rosuvastatin

Molecular Formula: C16H20FN3O2SMolecular Weight: 337.412303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VZTXNOOWMMDDLR-UHFFFAOYSA-N

953776-62-0
N-[4-(4-Fluorophenyl)-6-(1-methylethyl)-5-[(1E)-2-[(2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl] ethenyl]-2- pyrimidinyl]-N-methylmethane sulfonamide (0 suppliers)
N-[4-(4-fluorophenyl)-6-(1-methylethyl)-5-[(1E)-3-oxo-1-propen-1-yl]-2-pyrimidinyl]-N-methylMethanesulfonamide (17 suppliers)
Compound Structure IUPAC Name: N-[4-(4-fluorophenyl)-5-[(E)-3-oxoprop-1-enyl]-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 890028-66-7
Synonyms: N-[4-(4-Fluorophenyl)-6-(1-methylethyl)-5-[(1E)-3-oxo-1-propenyl]-2-pyrimidinyl]-N-methyl-methanesulfonamide, N-[4-(4-Fluorophenyl)-6-isopropyl-5-[(1E)-3-oxo-1-propenyl]-2-pyrimidinyl]-N-methyl-methanesulfonamide

Molecular Formula: C18H20FN3O3SMolecular Weight: 377.433103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZPOOWKOQKFRKJB-AATRIKPKSA-N

890028-66-7
N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-fluorophenyl)sulfonylphenyl]acetamide | CAS Registry Number: 734-22-5
Synonyms: N-(4-((4-Fluorophenyl)sulfonyl)phenyl)acetamide, N-{4-[(4-fluorophenyl)sulfonyl]phenyl}acetamide, Oprea1_363244, AC1MIV9U, SureCN3673286, CTK2H7564, MolPort-002-882-142, ZINC03110935, AKOS015993716, 9G-303S, MCULE-7259764152, CL 259763, CL-259763, Acetamide, N-(4-((4-fluorophenyl)sulfonyl)phenyl)-

Molecular Formula: C14H12FNO3SMolecular Weight: 293.313383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHZUOCHJHAJYNO-UHFFFAOYSA-N

734-22-5
N-[4-(4-FORMAMIDOPHENYL)SULFONYLPHENYL]ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[4-(4-formamidophenyl)sulfonylphenyl]acetamide | CAS Registry Number: 6973-61-1
Synonyms: NSC43721, CID239012

Molecular Formula: C15H14N2O4SMolecular Weight: 318.347660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LCGNTHRVBHMBLE-UHFFFAOYSA-N

6973-61-1
N-[4-(4-methoxybenzoyl)phenyl]Methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-methoxybenzoyl)phenyl]methanesulfonamide | CAS Registry Number: 843662-63-5
Synonyms: SCHEMBL3468171, XSCUZZDKHBRJOW-UHFFFAOYSA-N, AKOS009347046, DA-41236, N-[4-(4-Methoxy-benzoyl)-phenyl]-methanesulfonamide

Molecular Formula: C15H15NO4SMolecular Weight: 305.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XSCUZZDKHBRJOW-UHFFFAOYSA-N

843662-63-5
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxobutanamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxobutanamide | CAS Registry Number: 23436-62-6
Synonyms: Butanamide, N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-oxo-, AGN-PC-03GOSK, CTK0I7941

Molecular Formula: C14H14N2O3SMolecular Weight: 290.337560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MDFYWEIVVYIYEM-UHFFFAOYSA-N

23436-62-6
N-[4-(4-METHOXYPHENYL)-5-(3-PYRIDYL)-1,3-THIAZOL-2-YL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(4-methoxyphenyl)-5-pyridin-3-yl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 97422-38-3
Synonyms: CTK5H9324, AG-H-97251

Molecular Formula: C17H15N3O2SMolecular Weight: 325.384900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFSADRZXAXTXNL-UHFFFAOYSA-N

97422-38-3
N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]furan-2-carboxamide | CAS Registry Number: 5675-08-1
Synonyms: ZINC02916896, CBMicro_000347, AC1M4F9T, Ambcb5675081, Oprea1_297479, MolPort-002-162-746, SMSF0006881, ZINC2916896, CB01537, MCULE-8248518389, BIM-0000497.P001

Molecular Formula: C21H15N3O5SMolecular Weight: 421.425900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WLNMJEIWGAPWOA-UHFFFAOYSA-N

5675-08-1
N-[4-(4-METHOXYPHENYL)-5-[2-[(3-PYRIDINECARBONYLAMINO)]-4-PYRIDYL]-1,3-THIAZOL-2-YL]NICOTINAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(4-methoxyphenyl)-2-(pyridine-3-carbonylamino)-1,3-thiazol-5-yl]pyridin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 303162-59-6
Synonyms: CTK4G4898, AG-E-99693, L020248

Molecular Formula: C27H20N6O3SMolecular Weight: 508.551100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PBVUSJXRSJAMIY-UHFFFAOYSA-N

303162-59-6
N-[4-(4-METHOXYPHENYL)-5-METHYL-1,3-THIAZOL-2-YL]-2-MORPHOLIN-4-YL-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-morpholin-4-ylacetamide | CAS Registry Number: 6549-77-5
Synonyms: CID2324969, N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-morpholin-4-yl-acetamide

Molecular Formula: C17H21N3O3SMolecular Weight: 347.431940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFSALCYFFHHHNI-UHFFFAOYSA-N

6549-77-5
N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide | CAS Registry Number: 5676-43-7
Synonyms: ZINC01197307, AC1LQTGP, Ambcb5676437, Oprea1_404228, MolPort-002-162-883, ZINC1197307, MCULE-3647275012

Molecular Formula: C21H16N2O3SMolecular Weight: 376.428340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KGHYVZSGAJOGFD-UHFFFAOYSA-N

5676-43-7
N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenylpropionamide (0 suppliers)476307-49-0
N-[4-(4-Methyl-1-piperazinyl)phenyl]-guanidine (10 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-methylpiperazin-1-yl)phenyl]guanidine | CAS Registry Number: 219132-76-0
Synonyms: 1-(4-(4-methylpiperazin-1-yl)phenyl)guanidine, SureCN2233880, SureCN3975045, AKOS016012398, AK126798, KB-214099

Molecular Formula: C12H19N5Molecular Weight: 233.312760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWOJNAKNHZUALN-UHFFFAOYSA-N

219132-76-0
N-[4-(4-methyl-3-oxo-2,4-dihydro-1h-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-methyl-3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide | CAS Registry Number: 54087-40-0
Synonyms: BRN 0498020, 2-(Propylamino)-N-(4-(1,2,3,4-tetrahydro-4-methyl-3-oxo-1-isoquinolinyl)phenyl)acetamide, Acetamide, 2-(propylamino)-N-(4-(1,2,3,4-tetrahydro-4-methyl-3-oxo-1-isoquinolinyl)phenyl)-, AC1MIB69, CHEMBL3277845, SCHEMBL11850910, LS-10196, N-[4-(4-methyl-3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]-2-(propylamino)acetamide

Molecular Formula: C21H25N3O2Molecular Weight: 351.442100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RQORVHNEKKGADI-UHFFFAOYSA-N

54087-40-0
N-[4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-14-6
N-[4-(4-METHYLPHENYL)-1,3-THIAZOL-2-YL]-1-THIOPHEN-2-YL-METHANIMINE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1-thiophen-2-ylmethanimine | CAS Registry Number: 4087-76-7
Synonyms: Oprea1_268493, ZINC01090194, CID1274237

Molecular Formula: C15H12N2S2Molecular Weight: 284.399180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRAMZIHFHDLIHD-UHFFFAOYSA-N

4087-76-7
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]adamantane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]adamantane-1-carboxamide | CAS Registry Number: 5698-46-4
Synonyms: ST50915340, CDS1_004466, AC1MEXJD, CBMicro_030130, Oprea1_268647, Oprea1_586578, Oprea1_735117, DivK1c_005506, MolPort-001-492-403, STK401531, ZINC17876961, AKOS001081846, MCULE-6162033844, BIM-0030166.P001, AB01229583-03, T5305035, adamantanyl-N-[4-(4-methylphenyl)(1,3-thiazol-2-yl)]carboxamide, N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]tricyclo[3.3.1.1~3,7~]decane-1-carboxamide

Molecular Formula: C21H24N2OSMolecular Weight: 352.493060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWKLZPCWNQGHRY-UHFFFAOYSA-N

5698-46-4
N-[4-(4-methylpiperazin-1-yl)-2-(propan-2-yloxy)phenyl]formamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-methylpiperazin-1-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462951-71-8
Synonyms: SCHEMBL15283283, SFTPOZBNUGVPLB-UHFFFAOYSA-N, DA-44234

Molecular Formula: C15H23N3O2Molecular Weight: 277.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFTPOZBNUGVPLB-UHFFFAOYSA-N

1462951-71-8
N-[4-(4-Methylpiperazin-1-yl)cyclohexyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-methylpiperazin-1-yl)cyclohexyl]acetamide | CAS Registry Number: 1214265-81-2
Synonyms: N-[4-(4-methylpiperazin-1-yl)cyclohexyl]acetamide, SCHEMBL3226408, SCHEMBL12793041, SCHEMBL13943114, ZINC98213465, AKOS026675897, TS-03343

Molecular Formula: C13H25N3OMolecular Weight: 239.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTJHMETYGMTLOL-UHFFFAOYSA-N

1214265-81-2
N-[4-(4-methylpiperazin-1-yl)phenyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,1-f][1,2,4]triazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,1-f][1,2,4]triazin-2-amine | CAS Registry Number: 1232788-64-5
Synonyms: AGN-PC-0BSYZR, SCHEMBL520729, QDPFWMFPHWBALR-UHFFFAOYSA-N, D-1158, [4-(4-methyl-piperazin-1-yl)-phenyl]-[7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrrolo[2,1-f][1,2,4]triazin-2-yl]-amine, Pyrrolo[2,1-f][1,2,4]triazin-2-amine, N-[4-(4-methyl-1-piperazinyl)phenyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C23H31BN6O2Molecular Weight: 434.342240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QDPFWMFPHWBALR-UHFFFAOYSA-N

1232788-64-5
N-[4-(4-morpholinyl)butyl]-1-benzofuran-2-carboxamide Hydrochlori De (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylbutyl)-1-benzofuran-2-carboxamide;hydrochloride | CAS Registry Number: 1188890-36-9
Synonyms: CL 82198 hydrochloride, cl-82198, IN1376, 307002-71-7, CL 82198, CL82198HYDROCHLORIDE, SCHEMBL13738786, CTK8E9811, MolPort-023-276-518, NSC727677, AKOS024457207, CCG-207855, NSC-727677, RT-012061, CL-82198 CalBioChem Cat. No. 233105, N-(4-morpholinobutyl)benzofuran-2-carboxamide hydrochloride, N-[4-(4-Morpholinyl)butyl]-2-benzofurancarboxamide hydrochloride

Molecular Formula: C17H23ClN2O3Molecular Weight: 338.829120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIOACXKZWXHBRB-UHFFFAOYSA-N

1188890-36-9
N-[4-(4-morpholinyl)phenyl]-5-(phenylamino)-1,3,4-oxadiazole-2-carboxamide (1 supplier)892484-06-9
N-[4-(4-morpholinyl)phenyl]-5-amino-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide (1 supplier)221185-37-1
N-[4-(4-Morpholinyl)phenyl]-8-methoxy-5-(4-methyl-piperazin-1-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide (1 supplier)221185-41-7
N-[4-(4-morpholinyl)phenyl]-8-methoxy-5-nitro-3,4-dihydro-2H-1-benzopyran-3-carboxamide (1 supplier)221185-34-8
N-[4-(4-MORPHOLINYLSULFONYL)PHENYL]ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)acetamide | CAS Registry Number: 21626-69-7
Synonyms: Oprea1_475247, Oprea1_638545, MLS000035495, ARONIS018230, STOCK1S-20554, MolPort-000-519-319, CID88976, EINECS 244-483-8, STK030743, ZINC00255611, BAS 00850140, SMR000123092, N-[4-(Morpholine-4-sulfonyl)-phenyl]-acetamide, N-[4-(4-morpholinylsulfonyl)phenyl]acetamide, N-(4-(4-Morpholinylsulphonyl)phenyl)acetamide, N-[4-(morpholin-4-ylsulfonyl)phenyl]acetamide, AE-641/00396051

Molecular Formula: C12H16N2O4SMolecular Weight: 284.331440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSVGZFWJCRPWAG-UHFFFAOYSA-N

21626-69-7
N-[4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]acetamide (6 suppliers)
Compound Structure IUPAC Name: N-[4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 58139-58-5
Synonyms: ACETAMIDE, N-(4-(4-NITRO-2-PYRROLYL)-2-THIAZOLYL)-, 2-Acetylamino-4-(4-nitro-2-pyrrolyl)thiazole, N-(4-(4-Nitro-2-pyrrolyl)-2-thiazolyl)acetamide, N-(4-(4-Nitro-1H-pyrrol-2-yl)-2-thiazolyl)acetamide, AC1L28AA, CTK8J4502, LS-10069, Acetamide, N-(4-(4-nitro-1H-pyrrol-2-yl)-2-thiazolyl)-, Acetamide, N-(4-(4-nitro-1H-pyrrol-2-yl)-2-thiazolyl)- (9CI)

Molecular Formula: C9H8N4O3SMolecular Weight: 252.249820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XCOQAFYSNOUYJX-UHFFFAOYSA-N

58139-58-5
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