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CHEMICAL products beginning with : N
23801 to 23850 of 93548 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 [477] 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-((4-oxo-1-phenyl-1,4-dihydropyridazin-3-yl)methyl)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[(4-oxo-1-phenylpyridazin-3-yl)methyl]phenyl]acetamide | CAS Registry Number: 1314387-04-6
Synonyms: N-{3-[(4-Oxo-1-phenyl-1,4-dihydropyridazin-3-yl)methyl]phenyl}acetamide, SCHEMBL2220139, XQCSERDNULOYNT-UHFFFAOYSA-N, DA-12535, Acetamide, N-[3-[(1,4-dihydro-4-oxo-1-phenyl-3-pyridazinyl)methyl]phenyl]-

Molecular Formula: C19H17N3O2Molecular Weight: 319.357180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQCSERDNULOYNT-UHFFFAOYSA-N

1314387-04-6
N-(3-((4AS,7AS)-2-BENZAMIDO-4A,5,7,7A-TETRAHYDRO-4H-FURO[3,4-D][1,3]THIAZIN-7A-YL)-4-FLUOROPHENYL)-5-FLUOROPICOLINAMIDE (0 suppliers)1262037-71-7
N-(3-((5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)(hydroxy)methyl)-2,4-difluorophenyl)propane-1-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[3-[(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-hydroxymethyl]-2,4-difluorophenyl]propane-1-sulfonamide | CAS Registry Number: 1021854-28-3
Synonyms: KB-79031

Molecular Formula: C17H16ClF2N3O3SMolecular Weight: 415.842046 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GRUCTTASYLTZNK-UHFFFAOYSA-N

1021854-28-3
N-(3-((5-OXO-1-PHENYL-2-THIOXO-4-IMIDAZOLIDINYLIDENE)METHYL)PHENYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[(E)-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenyl]acetamide | CAS Registry Number: 41534-92-3
Synonyms: BRN 0930243, CID6434330, BRN 0307949, LS-10094, 3-Phenyl-5-(3'-acetamidobenzylidene)-2-thiohydantoin, 5-25-16-00035 (Beilstein Handbook Reference), 5-25-16-00037 (Beilstein Handbook Reference), 3-Phenyl-5-(4'-acetamidobenzylidene)-2-thiohydantoin, N-(3-((5-Oxo-1-phenyl-2-thioxo-4-imidazolidinylidene)methyl)phenyl)acetamide, Acetamide, N-(3-((5-oxo-1-phenyl-2-thioxo-4-imidazolidinylidene)methyl)phenyl)-, 4'-((5-Oxo-1-phenyl-2-thioxo-4-imidazolidinylidene)methyl)acetanilide, Acetamide, N-(4-((5-oxo-1-phenyl-2-thioxo-4-imidazolidinylidene)methyl)phenyl)-, ACETANILIDE, 4'-((5-OXO-1-PHENYL-2-THIOXO-4-IMIDAZOLIDINYLIDINE)METHYL)-, 41534-94-5

Molecular Formula: C18H15N3O2SMolecular Weight: 337.395600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DOGBLVDUFHVRCB-LFIBNONCSA-N

41534-92-3
N-(3-((6-Acetamidopyridin-3-yl)oxy)phenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide (1 supplier)
Compound Structure IUPAC Name: 1-N'-[3-(6-acetamidopyridin-3-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide | CAS Registry Number: 1020536-13-3
Synonyms: SCHEMBL4730293, AKOS024258776, AK152822, AJ-141643, BG00462439, N'1-{3-[(6-ACETAMIDOPYRIDIN-3-YL)OXY]PHENYL}-N'1-(4-FLUOROPHENYL)CYCLOPROPANE-1,1-DICARBOXAMIDE

Molecular Formula: C24H21FN4O4Molecular Weight: 448.454 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CBAITBUGHYLHKD-UHFFFAOYSA-N

1020536-13-3
N-(3-((6-Bromo-4-methyl-3-oxo-3,4-dihydropyrazin-2-yl)amino)phenyl)acrylamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[(6-bromo-4-methyl-3-oxopyrazin-2-yl)amino]phenyl]prop-2-enamide | CAS Registry Number: 1692909-44-6
Synonyms: N-(3-((6-bromo-4-methyl-3-oxo-3,4-dihydropyrazin-2-yl)amino)phenyl)acrylamide, SCHEMBL17947056, ZINC263623158

Molecular Formula: C14H13BrN4O2Molecular Weight: 349.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEWHUKVOZHYOEE-UHFFFAOYSA-N

1692909-44-6
N-(3-((Dimethylamino)methylene)-4-oxocyclohexyl)acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[(3~{Z})-3-(dimethylaminomethylidene)-4-oxocyclohexyl]acetamide | CAS Registry Number: 73983-59-2
Synonyms: Acetamide, N-[3-[(dimethylamino)methylene]-4-oxocyclohexyl]-, SCHEMBL11206260, AKOS027445678

Molecular Formula: C11H18N2O2Molecular Weight: 210.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPCUUMJCCCQVFF-CLFYSBASSA-N

73983-59-2
N-(3-((Furan-2-ylmethyl)amino)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl)-4-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methylbenzamide | CAS Registry Number: 1164466-39-0
Synonyms: N-{1-[(Furan-2-ylmethyl)-carbamoyl]-2-thiophen-2-yl-vinyl}-4-methyl-benzamide, BAS 00776351, AC1M2ZYP, MLS000561794, CHEMBL1406737, MolPort-001-946-473, HMS2516J17, ZINC2820218, AKOS000523997, SMR000176005, N-[(E)-1-{[(2-furylmethyl)amino]carbonyl}-2-(2-thienyl)vinyl]-4-methylbenzamide, N-[(E)-3-(furan-2-ylmethylamino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-4-methylbenzamide

Molecular Formula: C20H18N2O3SMolecular Weight: 366.435 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XQLWRIXBAIAANL-LDADJPATSA-N

1164466-39-0
N-(3-((ISOPROPYL)THIO)PROPYL)-10H-PHENOTHIAZINE-10-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(3-propan-2-ylsulfanylpropyl)phenothiazine-10-carboxamide | CAS Registry Number: 53056-55-6
Synonyms: BRN 1022239, CID3040850, LS-105318, N-(3-((1-Methylethyl)thio)propyl)-10H-phenothiazine-10-carboxamide, 10H-Phenothiazine-10-carboxamide, N-(3-((1-methylethyl)thio)propyl)-

Molecular Formula: C19H22N2OS2Molecular Weight: 358.520780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPVFNYOMQWISMS-UHFFFAOYSA-N

53056-55-6
N-(3-((methylamino)methyl)phenyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(methylaminomethyl)phenyl]methanesulfonamide | CAS Registry Number: 1154669-37-0
Synonyms: SCHEMBL8275435, AKOS009632067, DA-15209

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YETCEYLJPIKURI-UHFFFAOYSA-N

1154669-37-0
N-(3-(1,1,3,3-TETRAMETHYLBUTYL))PHENYL-NAPHTHALEN-1-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(2,4,4-trimethylpentan-2-yl)phenyl]naphthalen-1-amine | CAS Registry Number: 60773-70-8
Synonyms: UNII-4X0YW3K7F4, 4X0YW3K7F4, N-(3-tert-Octylphenyl)-1-naphthylamine, N-3-tert-Octylphenyl-alpha-naphthylamine, 1-Naphthalenamine, N-(3-(1,1,3,3-tetramethylbutyl)phenyl)-

Molecular Formula: C24H29NMolecular Weight: 331.503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJIJUZMMHCCIHY-UHFFFAOYSA-N

60773-70-8
N-(3-(1,2-DIAZABICYCLO[2.2.2]OCT-3-YL)PROPYL)-2-METHOXY-5-SULFAMOYLBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-(1,2-diazabicyclo[2.2.2]octan-3-yl)propyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 100243-27-4
Synonyms: CID57648, LS-26304, N-(3-(1,2-Diazabicyclo(2.2.2)oct-3-yl)propyl)-2-methoxy-5-sulfamoylbenzamide, BENZAMIDE, N-(3-(1,2-DIAZABICYCLO(2.2.2)OCT-3-YL)PROPYL)-2-METHOXY-5-SULFAMOYL-

Molecular Formula: C17H26N4O4SMolecular Weight: 382.477740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RYVUSCLBWGINKK-UHFFFAOYSA-N

100243-27-4
N-(3-(1,3,4-oxadiazol-2-yl)phenyl)-4-bromopicolinamide (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[3-(1,3,4-oxadiazol-2-yl)phenyl]pyridine-2-carboxamide | CAS Registry Number: 1262044-02-9
Synonyms: SCHEMBL947645, MVYRGCQONOVUHA-UHFFFAOYSA-N

Molecular Formula: C14H9BrN4O2Molecular Weight: 345.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MVYRGCQONOVUHA-UHFFFAOYSA-N

1262044-02-9
N-(3-(1,3-Dioxan-2-yl)phenyl)methanesulfomide (1 supplier)
Compound Structure IUPAC Name: N-[3-(1,3-dioxan-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 540516-64-1
Synonyms: N-[3-(1,3-dioxan-2-yl)phenyl]methanesulfonamide, N-(3-(1,3-Dioxan-2-yl)phenyl)methanesulfonamide, AC1LI2QE, MolPort-001-537-876, ZINC381999, STK134675, AKOS003296284, MCULE-6732266519, ST45003441, AO-080/42479896, (3-(1,3-dioxan-2-yl)phenyl)(methylsulfonyl)amine

Molecular Formula: C11H15NO4SMolecular Weight: 257.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZJFAVQASSPBRB-UHFFFAOYSA-N

540516-64-1
N-(3-(1,3-dioxolan-2-yl)phenyl)-4-bromopicolinamide (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[3-(1,3-dioxolan-2-yl)phenyl]pyridine-2-carboxamide | CAS Registry Number: 1262044-07-4
Synonyms: SCHEMBL12912588

Molecular Formula: C15H13BrN2O3Molecular Weight: 349.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHJJZFKVONZMGL-UHFFFAOYSA-N

1262044-07-4
N-(3-(1-(2-DEOXY-SS-D-ERYTHRO-PENTOFURANOSYL)-1H-IMIDAZOL-4-YL)PHENYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazol-4-yl]phenyl]benzamide | CAS Registry Number: 143632-16-0
Synonyms: Drfbpi, CID126754, 1-(2-Deoxyribofuranosyl)-4-(3-benzamido)phenylimidazole, 1-(2-Deoxy-beta-D-ribofuranosyl)-4-(3-benzamido)phenylimidazole, Benzamide, N-(3-(1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1H-imidazol-4-yl)phenyl)-, N-(3-(1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-1H-imidazol-4-yl)phenyl)benzamide

Molecular Formula: C21H21N3O4Molecular Weight: 379.409140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GJCPGHPALURVMQ-XUVXKRRUSA-N

143632-16-0
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-4-methylphenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-methyl-3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]benzamide | CAS Registry Number: 1271801-55-8
Synonyms: SCHEMBL1440224

Molecular Formula: C25H25N5OMolecular Weight: 411.509 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBXRSWVOESWXLS-UHFFFAOYSA-N

1271801-55-8
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-1H-pyrrole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 1271800-10-2
Synonyms: SCHEMBL1442083

Molecular Formula: C22H22N6OMolecular Weight: 386.459 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RMATWMIQOHLKQM-UHFFFAOYSA-N

1271800-10-2
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-2,6-dichlorobenzamide (0 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]benzamide | CAS Registry Number: 1271800-02-2
Synonyms: SCHEMBL1441317

Molecular Formula: C24H21Cl2N5OMolecular Weight: 466.366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OERRNYHRTCHDHN-UHFFFAOYSA-N

1271800-02-2
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-2-chlorobenzamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]benzamide | CAS Registry Number: 1271799-92-8
Synonyms: SCHEMBL1440302

Molecular Formula: C24H22ClN5OMolecular Weight: 431.924 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFGHUJZUUNBECC-UHFFFAOYSA-N

1271799-92-8
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-2-methoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]benzamide | CAS Registry Number: 1271799-94-0
Synonyms: SCHEMBL1439928

Molecular Formula: C25H25N5O2Molecular Weight: 427.508 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WSBHVQLFGIDLRF-UHFFFAOYSA-N

1271799-94-0
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-2-phenoxyacetamide (0 suppliers)
Compound Structure IUPAC Name: 2-phenoxy-N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]acetamide | CAS Registry Number: 1271800-26-0
Synonyms: SCHEMBL1439862

Molecular Formula: C25H25N5O2Molecular Weight: 427.508 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WMFPYHRWCIMCMT-UHFFFAOYSA-N

1271800-26-0
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-2-phenylacetamide (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]acetamide | CAS Registry Number: 1271800-00-0
Synonyms: SCHEMBL1439716

Molecular Formula: C25H25N5OMolecular Weight: 411.509 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JQIKBDFMDKCJHP-UHFFFAOYSA-N

1271800-00-0
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-3-chlorobenzamide (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]benzamide | CAS Registry Number: 1271799-90-6
Synonyms: SCHEMBL1440182

Molecular Formula: C24H22ClN5OMolecular Weight: 431.924 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FREUWHOVBMUFDC-UHFFFAOYSA-N

1271799-90-6
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-3-hydroxybenzamide (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]benzamide | CAS Registry Number: 1271800-12-4
Synonyms: SCHEMBL1441329

Molecular Formula: C24H23N5O2Molecular Weight: 413.481 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WWASIHLIOIZJTA-UHFFFAOYSA-N

1271800-12-4
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-3-methoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]benzamide | CAS Registry Number: 1271799-96-2
Synonyms: SCHEMBL1439533

Molecular Formula: C25H25N5O2Molecular Weight: 427.508 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLJRGVPDSCRZJH-UHFFFAOYSA-N

1271799-96-2
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-4-chlorobenzamide (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]benzamide | CAS Registry Number: 1271799-88-2
Synonyms: SCHEMBL1440316

Molecular Formula: C24H22ClN5OMolecular Weight: 431.924 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YWSZHMFPAQXOLR-UHFFFAOYSA-N

1271799-88-2
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-4-methoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]benzamide | CAS Registry Number: 1271799-98-4
Synonyms: SCHEMBL1440775

Molecular Formula: C25H25N5O2Molecular Weight: 427.508 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DUYBGMFVDXXSJY-UHFFFAOYSA-N

1271799-98-4
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]benzamide | CAS Registry Number: 1271799-86-0
Synonyms: SCHEMBL1439150

Molecular Formula: C24H23N5OMolecular Weight: 397.482 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYPUUSKDFUSBEO-UHFFFAOYSA-N

1271799-86-0
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]benzenesulfonamide | CAS Registry Number: 1271801-20-7
Synonyms: SCHEMBL1440287

Molecular Formula: C23H23N5O2SMolecular Weight: 433.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AWPRCULMRSYBNG-UHFFFAOYSA-N

1271801-20-7
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)isonicotinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]pyridine-4-carboxamide | CAS Registry Number: 1271800-04-4
Synonyms: SCHEMBL1439305

Molecular Formula: C23H22N6OMolecular Weight: 398.470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PRJAWBYFESPUHD-UHFFFAOYSA-N

1271800-04-4
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)nicotinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]pyridine-3-carboxamide | CAS Registry Number: 1271800-06-6
Synonyms: SCHEMBL1440832

Molecular Formula: C23H22N6OMolecular Weight: 398.470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SVPYLXGXJSJJLF-UHFFFAOYSA-N

1271800-06-6
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]pyridine-2-carboxamide | CAS Registry Number: 1271800-08-8
Synonyms: SCHEMBL1439663

Molecular Formula: C23H22N6OMolecular Weight: 398.470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SKICPBTYCMATIT-UHFFFAOYSA-N

1271800-08-8
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)piperidine-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]piperidine-1-carboxamide | CAS Registry Number: 1271800-88-4
Synonyms: SCHEMBL1439933

Molecular Formula: C23H28N6OMolecular Weight: 404.518 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMIGUFWOTBYWHX-UHFFFAOYSA-N

1271800-88-4
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]pyridin-2-amine | CAS Registry Number: 1271803-44-1
Synonyms: SCHEMBL1439936

Molecular Formula: C22H22N6Molecular Weight: 370.460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XCBSWOFEOIPHHC-UHFFFAOYSA-N

1271803-44-1
N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[3-[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]phenyl]pyrimidin-2-amine | CAS Registry Number: 1271803-47-4
Synonyms: SCHEMBL9932548

Molecular Formula: C21H21N7Molecular Weight: 371.448 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FEDAQOHZJMAOPD-UHFFFAOYSA-N

1271803-47-4
N-(3-(1-ADAMANTYL)PROPYL)-2-MERCAPTOACETIMIDAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N'-[3-(1-adamantyl)propyl]-2-sulfanylethanimidamide hydrochloride | CAS Registry Number: 40284-10-4
Synonyms: CID64348, LS-10322, Acetamidine, N-(3-(1-adamantyl)propyl)-2-mercapto-, hydrochloride, N-(3-(1-Adamantyl)propyl)-2-mercaptoacetamidine hydrochloride, Ethanimidamide, 2-mercapto-N-(3-tricyclo(3.3.1.13,7)dec-1-ylpropyl)-, monohydrochloride

Molecular Formula: C15H27ClN2SMolecular Weight: 302.906280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JDPIYUBQEKGSRE-UHFFFAOYSA-N

40284-10-4
N-(3-(1-cyclopropyl-1H-imidazol-5-yl)phenyl)-4-(quinolin-3-yl)picolinamide (0 suppliers)
Compound Structure IUPAC Name: N-[3-(3-cyclopropylimidazol-4-yl)phenyl]-4-quinolin-3-ylpyridine-2-carboxamide | CAS Registry Number: 1262043-03-7
Synonyms: SCHEMBL945284

Molecular Formula: C27H21N5OMolecular Weight: 431.499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKBWYBCOWCJXNN-UHFFFAOYSA-N

1262043-03-7
N-(3-(1-Imidazolyl)phenyl)-2-amino-4-(1-pyrrolyl)aniline (0 suppliers)184174-07-0
N-(3-(1-PYRENE)PROPENOYL)SPHINGOMYELIN (4 suppliers)
Compound Structure IUPAC Name: [(E,2S,3R)-3-hydroxy-2-[[(Z)-3-pyren-1-ylprop-2-enoyl]amino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 133733-42-3
Synonyms: P3,1-Spm, CID6439364, N-(3-(1-Pyrene)propenoyl)sphingomyelin, 3,5-Dioxa-8-aza-4-phosphaundec-10-en-1-aminium, 4-hydroxy-7-(1-hydroxy-2-hexadecenyl)-N,N,N-trimethyl-9-oxo-11-(1-pyrenyl)-, hydroxide, inner salt, 4-oxide, (R-(R*,S*-(Z,E)))-, 4-Hydroxy-7-(1-hydroxy-2-hexadecenyl)-N,N,N-trimethyl-9-oxo-11-(1-pyrenyl)-3,5-dioxa-8-aza-4-phosphaundec-10-en-1-aminium hydroxide, inner salt, 4-oxide, (R-(R*,S*-(Z,E)))-

Molecular Formula: C42H59N2O6PMolecular Weight: 718.901421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XWSHWHRTYRBTQU-GIIXJKFXSA-N

133733-42-3
N-(3-(1H-Benzo[d]imidazol-2-yl)-4-hydroxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]acetamide | CAS Registry Number: 1706450-86-3
Synonyms: 2-(1H-Benzimidazole-2-yl)-4-(acetylamino)phenol, AC1NTA6U, Acetamide, N-[3-(2-benzimidazolyl)-4-hydroxyphenyl]-, SCHEMBL13679600, MolPort-035-930-546, SXSMNRYOLXEMKA-UHFFFAOYSA-N, ZINC33847348, AKOS025244150, AG-205/04546016, N-[3-(1H-Benzimidazol-2-yl)-4-hydroxyphenyl]acetamide, N-[3-(1H-Benzimidazol-2-yl)-4-hydroxyphenyl]acetamide #, N-[3-(1H-Benzoimidazol-2-yl)-4-hydroxy-phenyl]-acetamide, N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]acetamide

Molecular Formula: C15H13N3O2Molecular Weight: 267.288 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VQPMFYUNDXJSPU-UHFFFAOYSA-N

1706450-86-3
N-(3-(1H-IMIDAZOL-1-YL)PHENYL)-4-(PYRIDIN-2-YL)-PYRIMIDIN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylphenyl)-4-pyridin-2-ylpyrimidin-2-amine | CAS Registry Number: 112675-52-2
Synonyms: Sid 741349, CHEBI:248355, CID163890, LS-134488, 2-Pyrimidinamine, N-(3-(1H-imidazol-1-yl)phenyl)-4-(2-pyridinyl)-, N-(3-(1H-Imidazol-1-yl)phenyl)-4-(2-pyridinyl)-2-pyrimidinamine, (3-Imidazol-1-yl-phenyl)-(4-pyridin-2-yl-pyrimidin-2-yl)-amine, (3-Imidazol-1-yl-phenyl)-(4-pyridin-2-yl-pyrimidin-2-yl)-amine dihydrochloride, (3-Imidazol-1-yl-phenyl)-(4-pyridin-2-yl-pyrimidin-2-yl)-amine hydrochloride

Molecular Formula: C18H14N6Molecular Weight: 314.343960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SERDALJOTOQTDL-UHFFFAOYSA-N

112675-52-2
N-(3-(1H-imidazol-1-yl)propyl)-4,7-dimethoxybenzo[d]thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-4,7-dimethoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 1177306-43-2
Synonyms: ZINC34936046, AKOS015957987, MCULE-7474455141, F2146-0588, N-[3-(imidazol-1-yl)propyl]-4,7-dimethoxy-1,3-benzothiazol-2-amine

Molecular Formula: C15H18N4O2SMolecular Weight: 318.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BRORCRRGXAIODS-UHFFFAOYSA-N

1177306-43-2
N-(3-(1H-imidazol-1-yl)propyl)-4-ethoxybenzo[d]thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-N-(3-imidazol-1-ylpropyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1207000-47-2
Synonyms: ZINC36657643, AKOS024627825, MCULE-4087618689, F2158-0844

Molecular Formula: C15H18N4OSMolecular Weight: 302.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHOOFTBPMBXTSI-UHFFFAOYSA-N

1207000-47-2
N-(3-(1H-imidazol-1-yl)propyl)-4-methoxy-7-methylbenzo[d]thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-methoxy-7-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1177278-07-7
Synonyms: ZINC34936050, AKOS015958016, MCULE-8699621952, F2146-0592, N-[3-(imidazol-1-yl)propyl]-4-methoxy-7-methyl-1,3-benzothiazol-2-amine

Molecular Formula: C15H18N4OSMolecular Weight: 302.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UVHZSTQESLUFJM-UHFFFAOYSA-N

1177278-07-7
N-(3-(1H-imidazol-1-yl)propyl)-5-chloro-4-methylbenzo[d]thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 5-chloro-N-(3-imidazol-1-ylpropyl)-4-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1177300-68-3
Synonyms: ZINC34936057, AKOS015958081, MCULE-3252255719, F2146-0600, 5-chloro-N-[3-(imidazol-1-yl)propyl]-4-methyl-1,3-benzothiazol-2-amine

Molecular Formula: C14H15ClN4SMolecular Weight: 306.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHFSMAOFMFRMSR-UHFFFAOYSA-N

1177300-68-3
N-(3-(1H-imidazol-1-yl)propyl)-6-bromobenzo[d]thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 6-bromo-N-(3-imidazol-1-ylpropyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1206992-97-3
Synonyms: ZINC36657641, AKOS024627824, MCULE-9236089191, F2158-0843

Molecular Formula: C13H13BrN4SMolecular Weight: 337.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWGGUSSXSLWVDX-UHFFFAOYSA-N

1206992-97-3
N-(3-(1H-Imidazol-1-yl)propyl)-6-chloro-4-methylbenzo[d]thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 6-chloro-N-(3-imidazol-1-ylpropyl)-4-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1177305-43-9
Synonyms: N-(3-(1H-imidazol-1-yl)propyl)-6-chloro-4-methylbenzo[d]thiazol-2-amine, ZINC34936055, AKOS015958056, MCULE-1198203981, F2146-0598, 6-chloro-N-[3-(imidazol-1-yl)propyl]-4-methyl-1,3-benzothiazol-2-amine

Molecular Formula: C14H15ClN4SMolecular Weight: 306.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHYGKJLLBASXLZ-UHFFFAOYSA-N

1177305-43-9
N-(3-(1H-imidazol-1-yl)propyl)-6-ethoxybenzo[d]thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 6-ethoxy-N-(3-imidazol-1-ylpropyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1177336-44-5
Synonyms: ZINC34936056, AKOS015958057, MCULE-1088245017, F2146-0599, 6-ethoxy-N-[3-(imidazol-1-yl)propyl]-1,3-benzothiazol-2-amine

Molecular Formula: C15H18N4OSMolecular Weight: 302.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNAVPEOLFDLLRM-UHFFFAOYSA-N

1177336-44-5
N-(3-(1H-imidazol-1-yl)propyl)-7-chloro-4-methoxybenzo[d]thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 7-chloro-N-(3-imidazol-1-ylpropyl)-4-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 1286728-44-6
Synonyms: ZINC61968153, AKOS024627528, MCULE-5282181471, F2145-0501

Molecular Formula: C14H15ClN4OSMolecular Weight: 322.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ORKSPYOCMRAQAV-UHFFFAOYSA-N

1286728-44-6
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