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CHEMICAL products beginning with : N
24101 to 24150 of 93918 results  Page: << Previous 50 Results 480 481 482 [483] 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-(4-Bromophenyl)propyl)cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-bromophenyl)propyl]cyclopropanamine | CAS Registry Number: 1226247-25-1
Synonyms: N-(3-(4-bromophenyl)propyl)cyclopropanamine, ZINC41324129, AKOS011819189, AM86416

Molecular Formula: C12H16BrNMolecular Weight: 254.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXLIPRPVKDZRFU-UHFFFAOYSA-N

1226247-25-1
N-(3-(4-chloro-2,5-dimethoxy-phenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)934528-16-2
N-(3-(4-chloro-3-methoxy-phenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)934528-03-7
N-(3-(4-Chlorophenoxy)propyl)cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-chlorophenoxy)propyl]cyclopropanamine | CAS Registry Number: 1040067-55-7
Synonyms: N-(3-(4-chlorophenoxy)propyl)cyclopropanamine, ZINC20361160, AKOS009065032, AM86243

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSRHLDBAMJHXSF-UHFFFAOYSA-N

1040067-55-7
N-(3-(4-CHLOROPHENYL)-1-METHYL-1H-PYRAZOL-5-YL)-N'-CYANO-N'-(1,1-DIMETHYLETHYL)GUANIDINE (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-1-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-3-cyanoguanidine | CAS Registry Number: 67026-70-4
Synonyms: BRN 0700900, CID3050772, LS-73376, 5-25-11-00153 (Beilstein Handbook Reference), Guanidine, 1-tert-butyl-3-(3-(p-chlorophenyl)-1-methyl-5-pyrazolyl)-2-cyano-, N-(3-(4-Chlorophenyl)-1-methyl-1H-pyrazol-5-yl)-N'-cyano-N''-(1,1-dimethylethyl)guanidine, Guanidine, N-(3-(4-chlorophenyl)-1-methyl-1H-pyrazol-5-yl)-N'-cyano-N''-(1,1-dimethylethyl)-

Molecular Formula: C16H19ClN6Molecular Weight: 330.815260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LOFXPYOOFLJZMD-UHFFFAOYSA-N

67026-70-4
N-(3-(4-CHLOROPHENYL)-3-OXOPROPYL)-L-TRYPTOPHAN (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[3-(4-chlorophenyl)-3-oxopropyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 92515-12-3
Synonyms: N-(3-(4-Chlorophenyl)-3-oxopropyl)-L-tryptophan, BRN 5625570, CTK5H1343, AG-H-79080, LS-158131, L-Tryptophan, N-(3-(4-chlorophenyl)-3-oxopropyl)-

Molecular Formula: C20H19ClN2O3Molecular Weight: 370.829460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OJXGNNZPQIOHLJ-SFHVURJKSA-N

92515-12-3
N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(1,2-dimethyl-1H-imidazol-5-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]-4-(2,3-dimethylimidazol-4-yl)pyridine-2-carboxamide | CAS Registry Number: 1262040-60-7
Synonyms: SCHEMBL945464, ZINC114895313

Molecular Formula: C22H21N7OMolecular Weight: 399.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLQWOOSBLKFTJK-UHFFFAOYSA-N

1262040-60-7
N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(1,5-dimethyl-1H-pyrazol-4-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]-4-(1,5-dimethylpyrazol-4-yl)pyridine-2-carboxamide | CAS Registry Number: 1262040-71-0
Synonyms: SCHEMBL947676, ZINC114899504

Molecular Formula: C22H21N7OMolecular Weight: 399.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHZFWJSZZBCCBF-UHFFFAOYSA-N

1262040-71-0
N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(1-methyl-1H-imidazol-5-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]-4-(3-methylimidazol-4-yl)pyridine-2-carboxamide | CAS Registry Number: 1262040-36-7
Synonyms: SCHEMBL943981, ZINC114892304

Molecular Formula: C21H19N7OMolecular Weight: 385.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKEAFANWKQKVSQ-UHFFFAOYSA-N

1262040-36-7
N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(1-methyl-1H-pyrazol-4-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]-4-(1-methylpyrazol-4-yl)pyridine-2-carboxamide | CAS Registry Number: 1262040-56-1
Synonyms: SCHEMBL945289, ZINC114894915

Molecular Formula: C21H19N7OMolecular Weight: 385.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCOUIACXSYVITE-UHFFFAOYSA-N

1262040-56-1
N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(1H-1,2,4-triazol-1-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]-4-(1,2,4-triazol-1-yl)pyridine-2-carboxamide | CAS Registry Number: 1262041-35-9
Synonyms: SCHEMBL935181, ZINC114875113

Molecular Formula: C19H16N8OMolecular Weight: 372.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KTYYSBXAPOFXOE-UHFFFAOYSA-N

1262041-35-9
N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(1H-imidazol-1-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]-4-imidazol-1-ylpyridine-2-carboxamide | CAS Registry Number: 1262041-34-8
Synonyms: SCHEMBL944100, ZINC114892563

Molecular Formula: C20H17N7OMolecular Weight: 371.404 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSBHVJGIWMTWBB-UHFFFAOYSA-N

1262041-34-8
N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(2-methoxypyrimidin-5-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]-4-(2-methoxypyrimidin-5-yl)pyridine-2-carboxamide | CAS Registry Number: 1262040-37-8
Synonyms: SCHEMBL946017, ZINC114896383

Molecular Formula: C22H19N7O2Molecular Weight: 413.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NVEXBDJERAOQLO-UHFFFAOYSA-N

1262040-37-8
N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(2-methyl-1H-imidazol-1-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]-4-(2-methylimidazol-1-yl)pyridine-2-carboxamide | CAS Registry Number: 1262041-38-2
Synonyms: SCHEMBL943644, ZINC114891480

Molecular Formula: C21H19N7OMolecular Weight: 385.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGIZSTIXCJVKRY-UHFFFAOYSA-N

1262041-38-2
N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(3H-imidazo[4,5-b]pyridin-3-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]-4-imidazo[4,5-b]pyridin-3-ylpyridine-2-carboxamide | CAS Registry Number: 1262041-43-9
Synonyms: SCHEMBL944325, ZINC114892997

Molecular Formula: C23H18N8OMolecular Weight: 422.452 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BSAGZPRHCTWICK-UHFFFAOYSA-N

1262041-43-9
N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(4,5-dimethyl-1H-imidazol-1-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]-4-(4,5-dimethylimidazol-1-yl)pyridine-2-carboxamide | CAS Registry Number: 1262041-40-6
Synonyms: SCHEMBL943916, ZINC114892147

Molecular Formula: C22H21N7OMolecular Weight: 399.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXTLRGXDTZELPI-UHFFFAOYSA-N

1262041-40-6
N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(4-ethyl-1H-imidazol-1-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]-4-(4-ethylimidazol-1-yl)pyridine-2-carboxamide | CAS Registry Number: 1262041-50-8
Synonyms: SCHEMBL945413, ZINC68248305

Molecular Formula: C22H21N7OMolecular Weight: 399.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGFYIMWJOWYRIQ-UHFFFAOYSA-N

1262041-50-8
N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(4-isopropyl-1H-imidazol-1-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]-4-(4-propan-2-ylimidazol-1-yl)pyridine-2-carboxamide | CAS Registry Number: 1262041-81-5
Synonyms: SCHEMBL945496, ZINC68248307

Molecular Formula: C23H23N7OMolecular Weight: 413.485 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NSBLRQRQYOPWCJ-UHFFFAOYSA-N

1262041-81-5
N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(4-methyl-1H-imidazol-1-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]-4-(4-methylimidazol-1-yl)pyridine-2-carboxamide | CAS Registry Number: 1262041-39-3
Synonyms: SCHEMBL943739, ZINC114891719

Molecular Formula: C21H19N7OMolecular Weight: 385.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YYJOZAHLGAHACX-UHFFFAOYSA-N

1262041-39-3
N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(pyrazin-2-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]-4-pyrazin-2-ylpyridine-2-carboxamide | CAS Registry Number: 1262043-06-0
Synonyms: SCHEMBL945224, ZINC114894762

Molecular Formula: C21H17N7OMolecular Weight: 383.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QSLDECRRWPIQFB-UHFFFAOYSA-N

1262043-06-0
N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(pyrimidin-5-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]-4-pyrimidin-5-ylpyridine-2-carboxamide | CAS Registry Number: 1262040-33-4
Synonyms: SCHEMBL946216, ZINC114896824

Molecular Formula: C21H17N7OMolecular Weight: 383.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VHEWTPSCFWIQPK-UHFFFAOYSA-N

1262040-33-4
N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(quinolin-3-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]-4-quinolin-3-ylpyridine-2-carboxamide | CAS Registry Number: 1262040-69-6
Synonyms: SCHEMBL945258

Molecular Formula: C26H20N6OMolecular Weight: 432.487 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DCOLXDBAPJCAFC-UHFFFAOYSA-N

1262040-69-6
N-(3-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)phenyl)-4-phenylpicolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-cyclopropyl-1,2,4-triazol-3-yl)phenyl]-4-phenylpyridine-2-carboxamide | CAS Registry Number: 1262040-30-1
Synonyms: SCHEMBL943988, ZINC114892332

Molecular Formula: C23H19N5OMolecular Weight: 381.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDENWWSRCRMZTK-UHFFFAOYSA-N

1262040-30-1
N-(3-(4-ETHOXYPHENYL)-3-OXO-2-PHENYLPROPYL)GLYCINE ETHYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[3-(4-ethoxyphenyl)-3-oxo-2-phenylpropyl]amino]acetate hydrochloride | CAS Registry Number: 64875-68-9
Synonyms: CID3049491, LS-72634, N-(3-(4-Ethoxyphenyl)-3-oxo-2-phenylpropyl)glycine ethyl ester hydrochloride, Glycine, N-(3-(4-ethoxyphenyl)-3-oxo-2-phenylpropyl)-, ethyl ester, hydrochloride

Molecular Formula: C21H26ClNO4Molecular Weight: 391.888440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKGVJIVHDDFDEI-UHFFFAOYSA-N

64875-68-9
N-(3-(4-ETHOXYPHENYL)-3-OXOPROPYL)GLYCINE ETHYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[3-(4-ethoxyphenyl)-3-oxopropyl]amino]acetate hydrochloride | CAS Registry Number: 64875-51-0
Synonyms: CID3049477, LS-72635, N-(3-(4-Ethoxyphenyl)-3-oxopropyl)glycine ethyl ester hydrochloride, Glycine, N-(3-(4-ethoxyphenyl)-3-oxopropyl)-, ethyl ester, hydrochloride

Molecular Formula: C15H22ClNO4Molecular Weight: 315.792480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NRLIDJSGSLJVLG-UHFFFAOYSA-N

64875-51-0
N-(3-(4-fluoro-3-methoxyphenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)934528-01-5
N-(3-(4-fluorophenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-fluoroanilino)quinoxalin-2-yl]benzenesulfonamide | CAS Registry Number: 325815-76-7
Synonyms: N-{3-[(4-fluorophenyl)amino]quinoxalin-2-yl}benzenesulfonamide, AC1LQHEC, Oprea1_694276, Oprea1_877534, SCHEMBL190100, STOCK1S-21848, DKLUNECDBSSHQR-UHFFFAOYSA-N, MolPort-000-633-584, MolPort-000-773-589, STK989625, ZINC17252083, AKOS001677872, CCG-113675, MCULE-1785132858, EU-0080551, AB00298319-02, Z54631340, N-[3-(4-fluoroanilino)quinoxalin-2-yl]benzenesulfonamide

Molecular Formula: C20H15FN4O2SMolecular Weight: 394.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DKLUNECDBSSHQR-UHFFFAOYSA-N

325815-76-7
N-(3-(4-fluorophenylsulfonamido)-4-methoxyphenyl)-[1,1'-biphenyl]-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-phenylbenzamide | CAS Registry Number: 727699-84-5
Synonyms: MLS000417014, SMR000241960, MLS003912103, CHEMBL1507018, cid_5020799, BDBM113889, HMS2575B12, ZINC8686914, AKOS034195622, N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-4-phenyl-benzamide, N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-4-phenylbenzamide, MCULE-4108071430, Z33333827, N-[3-(4-fluorobenzenesulfonamido)-4-methoxyphenyl]-[1,1'-biphenyl]-4-carboxamide

Molecular Formula: C26H21FN2O4SMolecular Weight: 476.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DVLMVJILWFSRPS-UHFFFAOYSA-N

727699-84-5
N-(3-(4-hydroxyphenyl)-propionyl-valinyl-lysinyl)-3-amino-4-oxobutanoic acid (0 suppliers)
N-(3-(4-hydroxyphenyl)-valinyl-alaninyl)-3-amino-4-oxobutanoic acid (0 suppliers)
N-(3-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-2-phenylisonicotinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2-phenylpyridine-4-carboxamide | CAS Registry Number: 1262040-23-2
Synonyms: SCHEMBL944329, ZINC114893003

Molecular Formula: C21H17N5OMolecular Weight: 355.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYJWCEANLTYWTF-UHFFFAOYSA-N

1262040-23-2
N-(3-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(3-oxopiperazin-1-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-(3-oxopiperazin-1-yl)pyridine-2-carboxamide | CAS Registry Number: 1262040-28-7
Synonyms: SCHEMBL934738, ZINC114874061

Molecular Formula: C19H19N7O2Molecular Weight: 377.408 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WOMAYAFDTFYGQZ-UHFFFAOYSA-N

1262040-28-7
N-(3-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-4-(4-methylpiperazin-1-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: 4-(4-methylpiperazin-1-yl)-~{N}-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]pyridine-2-carboxamide | CAS Registry Number: 1262040-27-6
Synonyms: SCHEMBL945906, ZINC114896159

Molecular Formula: C20H23N7OMolecular Weight: 377.452 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KBRLQVBGSCHYKI-UHFFFAOYSA-N

1262040-27-6
N-(3-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl)-4-morpholinopicolinamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-morpholin-4-ylpyridine-2-carboxamide | CAS Registry Number: 1262042-88-5
Synonyms: SCHEMBL944856, ZINC114894063

Molecular Formula: C19H20N6O2Molecular Weight: 364.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PKYSWTANUVYWLS-UHFFFAOYSA-N

1262042-88-5
N-(3-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylaMino)propyl)acetaMide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]amino]propyl]acetamide | CAS Registry Number: 1354911-10-6
Synonyms: ZINC211610433, KB-274695, n-(3-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-ylamino)propyl)acetamide

Molecular Formula: C17H28BN3O3Molecular Weight: 333.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FNNUBIGAIYPARF-UHFFFAOYSA-N

1354911-10-6
N-(3-(4-METHYLPIPERAZIN-1-YL)-2-CYANOPHENYL)-1H-TETRAZOLE-5-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-cyano-3-(4-methylpiperazin-1-yl)phenyl]-2H-tetrazole-5-carboxamide | CAS Registry Number: 77245-43-3
Synonyms: Mpip-cptc, CHEBI:373427, CID196015, 1H-Tetrazole-5-carboxamide, N-(2-cyano-3-(4-methyl-1-piperazinyl)phenyl)-, N-(3-(4-Methylpiperazin-1-yl)-2-cyanophenyl)-1H-tetrazole-5-carboxamide, 1H-Tetrazole-5-carboxylic acid [2-cyano-3-(4-methyl-piperazin-1-yl)-phenyl]-amide

Molecular Formula: C14H16N8OMolecular Weight: 312.329840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GDYLQARLBJMOTI-UHFFFAOYSA-N

77245-43-3
N-(3-(4-METHYLPIPERAZIN-1-YL)PROPYL)-2-NITROANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-nitroaniline | CAS Registry Number: 21263-70-7
Synonyms: N-[3-(4-methylpiperazin-1-yl)propyl]-2-nitroaniline, SureCN11715381, AGN-PC-0011FB

Molecular Formula: C14H22N4O2Molecular Weight: 278.350080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RODMCJCFJLTJGF-UHFFFAOYSA-N

21263-70-7
N-(3-(4-methylpyridin-3-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[(4-methylpyridin-3-yl)amino]quinoxalin-2-yl]-3-nitrobenzenesulfonamide | CAS Registry Number: 1008304-48-0
Synonyms: SCHEMBL190017, ZINC113280391, n-(3-(4-methylpyridin-3-ylamino)quinoxalin-2-yl)-3-nitrobenzenesulfonamide

Molecular Formula: C20H16N6O4SMolecular Weight: 436.446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KRBBTKUVPSUBFG-UHFFFAOYSA-N

1008304-48-0
N-(3-(4-morpholinophenylamino)quinoxalin-2-yl)benzenesulfonamide (0 suppliers)499227-86-0
N-(3-(4-MORPHOLINYL)PROPYL)-1H-BENZO[D]IMIDAZOLE-2-SULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-morpholin-4-ylpropyl)-1H-benzimidazole-2-sulfonamide | CAS Registry Number: 115636-79-8
Synonyms: CID3087690, LS-33164, N-(3-(4-Morpholinyl)propyl)-1H-benzimidazole-2-sulfonamide, 1H-Benzimidazole-2-sulfonamide, N-(3-(4-morpholinyl)propyl)-

Molecular Formula: C14H20N4O3SMolecular Weight: 324.398600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PVJUULXOCTVZCK-UHFFFAOYSA-N

115636-79-8
N-(3-(4-MORPHOLINYL)PROPYL)-A-PHENYLBENZENEPENTANAMIDE (Z)-2-BUTENEDIOATE (2 suppliers)
Compound Structure IUPAC Name: N-(3-morpholin-4-ylpropyl)-5-phenylpentanamide; (E)-2-phenylbut-2-enedioic acid | CAS Registry Number: 35047-69-9
Synonyms: CID6445420, LS-30953, 2,5-Diphenylvaleric acid 3-morpholinopropylamide maleate, N-(3-Morpholinopropyl)-2,5-diphenylvaleramide maleate, N-(3-(4-Morpholinyl)propyl)-alpha-phenylbenzenepentanamide (Z)-2-butenedioate, Benzenepentanamide, N-(3-(4-morpholinyl)propyl)-alpha-phenyl-, (Z)-2-butenedioate

Molecular Formula: C28H36N2O6Molecular Weight: 496.595240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OQNWVZUVWNBCQS-ZQGZPJDTSA-N

35047-69-9
N-(3-(4H-1,2,4-Triazol-4-yl)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(1,2,4-triazol-4-yl)phenyl]acetamide | CAS Registry Number: 1029769-35-4
Synonyms: HMS3439L22

Molecular Formula: C10H10N4OMolecular Weight: 202.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKMVPNHKSBPBEQ-UHFFFAOYSA-N

1029769-35-4
N-(3-(5,5-dimethyl-1,3-dioxan-2-yl)-5-methylphenyl)-3,3,3-trifluoropropanamide (1 supplier)1071927-98-4
N-(3-(5,6,7,8-TETRAHYDRO-2-NAPHTHYL)PROP-2-ENYL)ACETOHYDROXAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-[(E)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-enyl]acetamide | CAS Registry Number: 106328-50-1
Synonyms: Bwa 797C, Bwa-797C, BW A797C, CID6439067, N-(3-(5,6,7,8-Tetrahydro-2-naphthyl)prop-2-enyl)acetohydroxamic acid, Acetamide, N-hydroxy-N-(3-(5,6,7,8-tetrahydro-2-naphthalenyl)-2-propenyl)-

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGYAMSPCWFTNGH-SNAWJCMRSA-N

106328-50-1
N-(3-(5,6-Dimethylbenzo[d]oxazol-2-yl)-4-hydroxyphenyl)-5-nitrofuran-2-carboxamide (1 supplier)329198-88-1
N-(3-(5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-isoxazol-3-yl)-5-methylphenyl)-3,3,3-trifluoro-propanamide (1 supplier)1071927-80-4
N-(3-(5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-isoxazol-3-yl)-6-chlorophenyl)-3,3,3-trifluoro-propanamide (1 supplier)1071927-86-0
N-(3-(5-(3,5-dichlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-isoxazol-3-yl)-6-fluorophenyl)-3,3,3-trifluoro-propanamide (1 supplier)1071927-84-8
N-(3-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-ylthio)propyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]sulfanylpropyl]acetamide | CAS Registry Number: 1266480-74-3
Synonyms: SCHEMBL1164178, ZINC200115210

Molecular Formula: C15H24BNO3S2Molecular Weight: 341.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JZKUVMHQDJWCTC-UHFFFAOYSA-N

1266480-74-3
N-(3-(5-(4-CHLOROBENZYL)-3-(METHOXYMETHYL)-4-OXO-4,5-DIHYDROISOXAZOLO[4,5-D]PYRIDAZIN-7-YL)PHENYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[3-[5-[(4-chlorophenyl)methyl]-3-(methoxymethyl)-4-oxo-[1,2]oxazolo[4,5-d]pyridazin-7-yl]phenyl]acetamide | CAS Registry Number: 2088728-13-4
Synonyms: SCHEMBL18605370

Molecular Formula: C22H19ClN4O4Molecular Weight: 438.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CPEVHTSTLZUWJY-UHFFFAOYSA-N

2088728-13-4
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