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CHEMICAL products beginning with : N
39851 to 39900 of 79417 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-[2-[(2R,6S)-2,6-DIMETHYL-PIPERIDIN-1-YL]ETHYL]-2-(3-HYDROXY-2-OXO-PYRRO LIDIN-1-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]ethyl]-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 85348-45-4
Synonyms: CID3069833, LS-137046, cis-(+-)-N-(2-(2,6-Dimethyl-1-piperidinyl)ethyl)-2-oxo-3-hydroxy-1-pyrrolidineacetamide, (R/S)-cis-(2-(2,6-Dimethyl-1-piperidinyl)ethyl)-2-(3-hydroxy-2-oxo-1-pyrrolidinyl)acetamide, 1-Pyrrolidineacetamide, N-(2-(2,6-dimethyl-1-piperidinyl)ethyl)-2-oxo-3-hydroxy-, cis-(+-)-

Molecular Formula: C15H27N3O3Molecular Weight: 297.393180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMOQIAXCDTUOIO-FUNVUKJBSA-N

85348-45-4
N-[2-[(2z)-5-[(4-bromophenyl)diazenyl]-2-[(4-bromophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[5-[(4-bromophenyl)diazenyl]-2-[(4-bromophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide | CAS Registry Number: 39050-10-7
Synonyms: AC1OAZEY, AGN-PC-0LQBNT, AGN-PC-0O9REU, Acetamide, N-[2-[2,5-bis[(4-bromophenyl)azo]-1H-imidazol-4-yl]ethyl]-, N-[2-[(2Z)-5-[(4-bromophenyl)diazenyl]-2-[(4-bromophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide, N-[2-[5-[(4-bromophenyl)diazenyl]-2-[(4-bromophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide

Molecular Formula: C19H17Br2N7OMolecular Weight: 519.192580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMXBEBFHPKICCR-UHFFFAOYSA-N

39050-10-7
N-[2-[(3,3-dimethyloxirane-2-carbonyl)amino]ethyl]-3,3-dimethyloxirane-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(3,3-dimethyloxirane-2-carbonyl)amino]ethyl]-3,3-dimethyloxirane-2-carboxamide | CAS Registry Number: 91638-38-9
Synonyms: NSC520792, AC1L6Y30, NSC-520792

Molecular Formula: C12H20N2O4Molecular Weight: 256.298200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOMAGJANFAULSL-UHFFFAOYSA-N

91638-38-9
N-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;4-methylbenzenesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;4-methylbenzenesulfonic acid | CAS Registry Number: 93823-93-9
Synonyms: LS-136738, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(((3,4-dimethoxyphenyl)methyl)amino)ethyl)-2,2,5,5-tetramethyl-, bis(4-methylbenzenesulfonate)

Molecular Formula: C34H47N3O9S2Molecular Weight: 705.881680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: WEFQVTTZDBEAKD-UHFFFAOYSA-N

93823-93-9
N-[2-[(3,5-DICHLORO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYLAMINO]PHENYL]-4-METHYL-BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 28857-03-6
Synonyms: NSC120183, CID5381633

Molecular Formula: C20H16Cl2N2O3SMolecular Weight: 435.323640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QFOKOZXENTXEQM-UHFFFAOYSA-N

28857-03-6
N-[2-[(3,5-DIIODO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYLAMINO]PHENYL]-4-METHYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[(3,5-diiodo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 28857-04-7
Synonyms: NSC120180, CID5381630

Molecular Formula: C20H16I2N2O3SMolecular Weight: 618.226580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SUYHANHCKKKPLX-UHFFFAOYSA-N

28857-04-7
N-[2-[(3,5-Dimethoxyphenyl)amino]quinoxalin-3-yl]-4-[(4-methyl-3-methoxyphenyl)carbonyl]aminophenylsulfonamide (17 suppliers)
Compound Structure IUPAC Name: N-[4-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-3-methoxy-4-methylbenzamide | CAS Registry Number: 1349796-36-6
Synonyms: XL765, 1123889-87-1, PI3K-IN-1, N-[4-({3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl}sulfamoyl)phenyl]-3-methoxy-4-methylbenzamide, XL-765, SAR245409, XL765, voxtalisib, N-(4-(N-(3-((3,5-dimethoxyphenyl)amino)quinoxalin-2-yl)sulfamoyl)phenyl)-3-methoxy-4-methylbenzamide, S1523_Selleck, MLS006011009, GTPL7964, SCHEMBL8739843, CHEMBL3185371, CHEBI:71958, MolPort-016-633-225, ABP000903, XL765/SAR245409, XL765-Supplied by Selleck Chemicals, CS-0230, RL00494, XL-765,SAR245409

Molecular Formula: C31H29N5O6SMolecular Weight: 599.656860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HJSSPYJVWLTYHG-UHFFFAOYSA-N

1349796-36-6
N-[2-[(3,5-DIMETHYL-1H-PYRAZOL-4-YL)SULFANYL]PHENYL]-1-PHENYL-METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]phenyl]-1-phenylmethanimine | CAS Registry Number: 5483-69-2
Synonyms: CBMicro_022321, Ambcb5483692, MolPort-002-152-937, MolPort-002-322-717, CID817851, STK395513, ZINC00332150, ZINC17819840, BIM-0022121.P001, 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]-N-[(E)-phenylmethylidene]aniline

Molecular Formula: C18H17N3SMolecular Weight: 307.412680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGWIFFWGBKQRFS-UHFFFAOYSA-N

5483-69-2
N-[2-[(3,5-dimethylbenzoyl)amino]-1,2-dipyridin-4-yl-ethyl]-3,5-dimethyl-benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(3,5-dimethylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]-3,5-dimethylbenzamide | CAS Registry Number: 77130-24-6
Synonyms: 1,2-Bis(3,5-dimethylbenzamido)-1,2-di-4-pyridylethane, N,N'-(1,2-Di-4-pyridinyl-1,2-ethanediyl)bis(3,5-dimethylbenzamide), Benzamide, N,N'-(1,2-di-4-pyridinyl-1,2-ethanediyl)bis(3,5-dimethyl-, n,n'-[1,2-di(pyridin-4-yl)ethane-1,2-diyl]bis(3,5-dimethylbenzamide), NSC350266, AC1Q5DC1, AC1L2O71, CTK2H7411, AR-1K1031, NSC-350266, LS-26773, N-[2-[(3,5-dimethylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]-3,5-dimethylbenzamide

Molecular Formula: C30H30N4O2Molecular Weight: 478.584800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVEGYFDKGDLPCY-UHFFFAOYSA-N

77130-24-6
N-[2-[(3,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-n-methyl-2-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(3,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-N-methyl-2-nitrobenzamide | CAS Registry Number: 77051-84-4
Synonyms: N-(2-((((3,5-Dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-2-nitrobenzamide, Benzamide, N-(2-((((3,5-dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-2-nitro-, AC1MHW1O, LS-26721, N-[2-[(3,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-N-methyl-2-nitrobenzamide

Molecular Formula: C22H26N4O3SMolecular Weight: 426.531840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQNPKHVVALTJHZ-UHFFFAOYSA-N

77051-84-4
N-[2-[(3,5-DIMETHYLPHENYL)THIOCARBAMOYLAMINO]CYCLOPENTYL]-N-METHYL-4-N ITRO-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-[(3,5-dimethylphenyl)carbamothioylamino]cyclopentyl]-N-methyl-4-nitrobenzamide | CAS Registry Number: 77051-90-2
Synonyms: CID3059712, LS-26722, N-(2-((((3,5-Dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitrobenzamide, Benzamide, N-(2-((((3,5-dimethylphenyl)amino)thioxomethyl)amino)cyclopentyl)-N-methyl-4-nitro-

Molecular Formula: C22H26N4O3SMolecular Weight: 426.531840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAKUXXPSRPHHFE-UHFFFAOYSA-N

77051-90-2
N-[2-[(3-ACETYL-5-NITRO-2-THIENYL)AZO]-5-(DIETHYLAMINO)PHENYL]-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-acetyl-5-nitrothiophen-2-yl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 167940-11-6
Synonyms: AGN-PC-00OWQK, CTK4D2818, AG-E-17287, AG-H-11589, Acetamide,N-[2-[(3-acetyl-5-nitro-2-thienyl)azo]-5-(diethylamino)phenyl]- (9CI), Acetamide,N-[2-[2-(3-acetyl-5-nitro-2-thienyl)diazenyl]-5-(diethylamino)phenyl]-, N-[2-(3-ACETYL-5-NITROTHIOPHEN-2-YLAZO)-5-DIETHYLAMINOPHENYL]ACETAMIDE, N-[2-[(3-acetyl-5-nitrothiophen-2-yl)diazenyl]-5-(diethylamino)phenyl]acetamide, 777891-21-1

Molecular Formula: C18H21N5O4SMolecular Weight: 403.455440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RFZHYTGMDJEVDL-UHFFFAOYSA-N

167940-11-6
N-[2-[(3-BROMO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYLAMINO]PHENYL]-4-METHYL-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 28856-99-7
Synonyms: NSC120179, ZINC16920308, CID5381629

Molecular Formula: C20H17BrN2O3SMolecular Weight: 445.329580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DVRNGXSNDMSEHL-UHFFFAOYSA-N

28856-99-7
N-[2-[(3-CHLORO-4-CYANOPHENYL)AZO]-5-(DIETHYLAMINO)PHENYL]-2-HYDROXYACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-chloro-4-cyanophenyl)diazenyl]-5-(diethylamino)phenyl]-2-hydroxyacetamide | CAS Registry Number: 83249-50-7
Synonyms: EINECS 280-320-7, CID3019165, N-(2-((3-Chloro-4-cyanophenyl)azo)-5-(diethylamino)phenyl)-2-hydroxyacetamide

Molecular Formula: C19H20ClN5O2Molecular Weight: 385.847400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BQDOGQCKDKUTMD-UHFFFAOYSA-N

83249-50-7
N-[2-[(3-Hydroxyphenyl)methylamino]ethyl]-acetamide (10 suppliers)
Compound Structure IUPAC Name: N-[2-(3-hydroxy-N-methylanilino)ethyl]acetamide | CAS Registry Number: 203580-73-8

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQVMWYVRMFGKTD-UHFFFAOYSA-N

203580-73-8
N-[2-[(3-METHOXY-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYLAMINO]PHENYL]-4-METHYL-BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 28856-97-5
Synonyms: NSC120176, CID5381626

Molecular Formula: C21H20N2O4SMolecular Weight: 396.459500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CBUISIMKRAFCSU-UHFFFAOYSA-N

28856-97-5
N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-n-(oxolan-2-ylmethyl)cyclobutanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide | CAS Registry Number: 5914-09-0
Synonyms: AC1NR344, N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide

Molecular Formula: C17H25N3O3SMolecular Weight: 351.463700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ORLRCLHMDBSOOO-UHFFFAOYSA-N

5914-09-0
N-[2-[(4,6-DIOXO-1H-PYRIMIDIN-2-YL)SULFANYL]ACETYL]-3-NITRO-BENZOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-3-nitrobenzohydrazide | CAS Registry Number: 6404-06-4
Synonyms: CID5200916, N'-[2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-3-nitro-benzohydrazide

Molecular Formula: C13H11N5O6SMolecular Weight: 365.321340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OGEQTFUFGCQCKE-UHFFFAOYSA-N

6404-06-4
N-[2-[(4-acetamidophenyl)methylamino]ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-acetamidophenyl)methylamino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;dihydrochloride | CAS Registry Number: 93823-91-7
Synonyms: LS-136712, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(((4-(acetylamino)phenyl)methyl)amino)ethyl)-2,2,5,5-tetramethyl-, dihydrochloride

Molecular Formula: C20H32Cl2N4O2Molecular Weight: 431.399680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: GSZCJZKTALGPLJ-UHFFFAOYSA-N

93823-91-7
N-[2-[(4-AMINOPHENYL)-METHYL-AMINO]ETHYL]-N-(2-CHLOROETHYL)BENZENE-1,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-N-[2-[4-amino-N-(2-chloroethyl)anilino]ethyl]-4-N-methylbenzene-1,4-diamine;hydrochloride | CAS Registry Number: 31873-96-8
Synonyms: NSC134445, NSC-134445, 1, N-[2-[(4-aminophenyl)(2-chloroethyl)amino]ethyl]-N-methyl-, dihydrochloride

Molecular Formula: C17H24Cl2N4Molecular Weight: 355.305260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BKKUSJOEXMVYJA-UHFFFAOYSA-N

31873-96-8
N-[2-[(4-bromophenyl)methyl]-3,4-dihydro-1h-isoquinolin-5-yl]-3,4-dimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-bromophenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]-3,4-dimethoxybenzamide | CAS Registry Number: 41957-47-5
Synonyms: BRN 0459709, Benzamide, N-(2-((4-bromophenyl)methyl)-1,2,3,4-tetrahydro-5-isoquinolinyl)-3,4-dimethoxy-, N-(2-((4-Bromophenyl)methyl)-1,2,3,4-tetrahydro-5-isoquinolinyl)-3,4-dimethoxybenzamide, N-[2-[(4-bromophenyl)methyl]-3,4-dihydro-1H-isoquinolin-5-yl]-3,4-dimethoxybenzamide, AC1MI5SV, AGN-PC-0KO8RE, LS-25906

Molecular Formula: C25H25BrN2O3Molecular Weight: 481.381600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBFNMKFTVOJHFU-UHFFFAOYSA-N

41957-47-5
N-[2-[(4-CHLOROPHENYL)METHYL](PYRIDIN-3-YL)]-1-(2-METHYLPROPYLSULFANYL)FORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: S-(2-methylpropyl) N-[2-[(4-chlorophenyl)methyl]pyridin-3-yl]carbamothioate | CAS Registry Number: 51308-77-1
Synonyms: CID3039832, LS-52192, O-((4-Chlorophenyl)methyl) S-(2-methylpropyl) 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, O-((4-chlorophenyl)methyl) S-(2-methylpropyl) ester

Molecular Formula: C17H19ClN2OSMolecular Weight: 334.863560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPFSMKIILSXFHV-UHFFFAOYSA-N

51308-77-1
N-[2-[(4-chlorophenyl)methylamino]ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;4-methylbenzenesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;4-methylbenzenesulfonic acid | CAS Registry Number: 93823-90-6
Synonyms: LS-136728, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(((4-chlorophenyl)methyl)amino)ethyl)-2,2,5,5-tetramethyl-, bis(4-methylbenzenesulfonate)

Molecular Formula: C32H42ClN3O7S2Molecular Weight: 680.274780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: FTIMBEDGDCVEHH-UHFFFAOYSA-N

93823-90-6
N-[2-[(4-CHLOROPHENYL)METHYLAMINO]ETHYL]BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chloro-N-methylanilino)ethyl]benzamide | CAS Registry Number: 24483-44-1
Synonyms: EINECS 246-284-1, CID90521, N-(2-((4-Chlorophenyl)methylamino)ethyl)benzamide

Molecular Formula: C16H17ClN2OMolecular Weight: 288.771980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTGAIAAIQIPOSI-UHFFFAOYSA-N

24483-44-1
N-[2-[(4-FLUOROPHENYL)AMINO]ETHYL]ADAMANTANE-1-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(4-fluoroanilino)ethyl]adamantane-1-carboxamide | CAS Registry Number: 71458-52-1
Synonyms: NSC322039, CID331253

Molecular Formula: C19H25FN2OMolecular Weight: 316.413003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXINDUXQGRRFAG-UHFFFAOYSA-N

71458-52-1
N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-n-(2-morpholin-4-ylethyl)cyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)cyclohexanecarboxamide | CAS Registry Number: 6016-48-4
Synonyms: AC1NQJX3, N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)cyclohexanecarboxamide

Molecular Formula: C27H36FN3O4Molecular Weight: 485.590843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WOMPAOVZIUMMOW-UHFFFAOYSA-N

6016-48-4
N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-n-(2-methoxyethyl)pentanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)pentanamide | CAS Registry Number: 6024-63-1
Synonyms: AC1NQU4I, ALB-H03190691, N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)pentanamide

Molecular Formula: C23H31FN2O3SMolecular Weight: 434.567243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PJVLYFFBOGEHOF-UHFFFAOYSA-N

6024-63-1
N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-phenyl-n-propylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-phenyl-N-propylpropanamide | CAS Registry Number: 5921-02-8
Synonyms: AC1NQKSQ, MolPort-006-466-723, ZINC33787560, AKOS021909496, ALB-H00840586, MCULE-3779292224, N-[2-[(4-fluorophenyl)methyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-phenyl-N-propylpropanamide

Molecular Formula: C27H31FN2O2SMolecular Weight: 466.610643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BKNTYPLNNGGBCT-UHFFFAOYSA-N

5921-02-8
N-[2-[(4-Hydroxyphenyl)amino]-3-pyridinyl]-4-methoxybenzenesulfonamide monohydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-[2-(4-hydroxyanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide;hydrochloride | CAS Registry Number: 141450-48-8
Synonyms: ABT-751 hydrochloride, SureCN5016878, AGN-PC-00J89Z, CHEMBL1830238, N-[2-(4-hydroxyanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide;hydrochloride, N-[2-[(4-Hydroxyphenyl)amino]-3-pyridyl]-4-methoxybenzenesulfonamide hydrochloride, N-[2-[(4-HYDROXYPHENYL)AMINO]-3-PYRIDINYL]-4-METHOXYBENZENESULFONAMIDE MONOHYDROCHLORIDE

Molecular Formula: C18H18ClN3O4SMolecular Weight: 407.871220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KWQWWUXRGIIBAS-UHFFFAOYSA-N

141450-48-8
N-[2-[(4-methoxyphenyl)methoxy]phenyl]acetamide (6 suppliers)
Compound Structure IUPAC Name: N-[2-[(4-methoxyphenyl)methoxy]phenyl]acetamide | CAS Registry Number: 101293-64-5
Synonyms: T6203421, AGN-PC-05UVAB, MolPort-009-424-906, ZINC32858201, AKOS022187853, MCULE-4841603639, AJ-85485, AK147883, N-(2-((4-methoxybenzyl)oxy)phenyl)acetamide

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLJVBNNCIGEDCJ-UHFFFAOYSA-N

101293-64-5
N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]piperidin-1-ium-1-aminechloride (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]piperidin-1-ium-1-amine;chloride | CAS Registry Number: 63918-27-4
Synonyms: 2-(Phenyl-(p-tolyl)methoxy)-N-piperidinoethylamine hydrochloride, ETHYLAMINE, 2-(PHENYL-(p-TOLYL)METHOXY)-N-PIPERIDINO-, HYDROCHLORIDE, AC1L2DU6, LS-68271, 1-({2-[(4-methylphenyl)(phenyl)methoxy]ethyl}amino)piperidinium chloride, N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]piperidin-1-ium-1-amine chloride

Molecular Formula: C21H29ClN2OMolecular Weight: 360.920760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKOSARRKKYFXDJ-UHFFFAOYSA-N

63918-27-4
N-[2-[(4-METHYLPHENYL)AMINO]PHENYL]-2-PYRIDIN-1-YL-ACETAMIDE CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylanilino)phenyl]-2-pyridin-1-ium-1-ylacetamide chloride | CAS Registry Number: 129178-31-0
Synonyms: CID3075886, LS-132764, 1-(2-((2-((4-Methylphenyl)amino)phenyl)amino)-2-oxoethyl)pyridinium chloride, Pyridinium, 1-(2-((2-((4-methylphenyl)amino)phenyl)amino)-2-oxoethyl)-, chloride

Molecular Formula: C20H20ClN3OMolecular Weight: 353.845300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIYALCIWCVUZPB-UHFFFAOYSA-N

129178-31-0
N-[2-[(4-METHYLPHENYL)CARBAMOYL]PHENYL]THIOPHENE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(4-methylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide | CAS Registry Number: 6044-37-7
Synonyms: CBMicro_009974, Ambcb6044377, Oprea1_433562, Oprea1_535175, MLS001217518, MolPort-001-918-114, ZINC00127516, CID722976, STK063322, BAS 00216760, SMR000607600, BIM-0010017.P001, Thiophene-2-carboxylic acid (2-p-tolylcarbamoyl-phenyl)-amide, N-{2-[(4-methylphenyl)carbamoyl]phenyl}thiophene-2-carboxamide

Molecular Formula: C19H16N2O2SMolecular Weight: 336.407540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTEHINZKKXGQHR-UHFFFAOYSA-N

6044-37-7
N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-1,1-dimethylethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-2-methylpropan-2-yl]acetamide | CAS Registry Number: 251946-45-9
Synonyms: SCHEMBL4262463, ZINC141612623, DA-43052

Molecular Formula: C20H25N5OMolecular Weight: 351.454 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VQAJZFIPYCYCFB-UHFFFAOYSA-N

251946-45-9
N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]-2-methylPropanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]-2-methylpropanamide | CAS Registry Number: 251946-28-8
Synonyms: SCHEMBL4259272, ZINC141113593, DA-43062, N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]-2-methylpropanamide

Molecular Formula: C20H25N5OMolecular Weight: 351.454 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BNPPHTNPFFBYAQ-UHFFFAOYSA-N

251946-28-8
N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]-2-oxoPropanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]-2-oxopropanamide | CAS Registry Number: 251946-35-7
Synonyms: DA-43057

Molecular Formula: C19H21N5O2Molecular Weight: 351.410 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LJYOIQAIAUFCAL-UHFFFAOYSA-N

251946-35-7
N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]acetamide | CAS Registry Number: 246855-42-5
Synonyms: CHEMBL81616, SCHEMBL4253074, BDBM50080288, ZINC26491448, DA-43081, N-[2-(2-Phenyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-4-ylamino)ethyl]acetamide, N-[2-(5,6-Dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-ethyl]-acetamide

Molecular Formula: C18H21N5OMolecular Weight: 323.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RHBHHAJRAODTML-UHFFFAOYSA-N

246855-42-5
N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]cyclopropanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]cyclopropanecarboxamide | CAS Registry Number: 251946-27-7
Synonyms: SCHEMBL4252048, DA-43063

Molecular Formula: C20H23N5OMolecular Weight: 349.438 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KYRXRLJIUPXNAY-UHFFFAOYSA-N

251946-27-7
N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]Formamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]formamide | CAS Registry Number: 251946-22-2
Synonyms: SCHEMBL4253393, ZINC140218305, DA-43066

Molecular Formula: C17H19N5OMolecular Weight: 309.373 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UCVGUQODQBQQGA-UHFFFAOYSA-N

251946-22-2
N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]Methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]methanesulfonamide | CAS Registry Number: 251946-30-2
Synonyms: SCHEMBL4252147, ZINC140033339, DA-43060, N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]methanesulfonamide

Molecular Formula: C17H21N5O2SMolecular Weight: 359.448 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YQRBLPOAPQPOLT-UHFFFAOYSA-N

251946-30-2
N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]Propanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]propanamide | CAS Registry Number: 251946-32-4
Synonyms: SCHEMBL4259473, ZINC141147450, DA-43058, N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]propanamide

Molecular Formula: C19H23N5OMolecular Weight: 337.427 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DYXIMXYEWQYQLU-UHFFFAOYSA-N

251946-32-4
N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethyl]Urea (1 supplier)
Compound Structure IUPAC Name: 2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethylurea | CAS Registry Number: 251946-36-8
Synonyms: ZINC584656724, DA-43056

Molecular Formula: C17H20N6OMolecular Weight: 324.388 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RFFYCTHCCNGENJ-UHFFFAOYSA-N

251946-36-8
N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propyl]acetamide | CAS Registry Number: 251946-46-0
Synonyms: SCHEMBL4251365, DA-43051

Molecular Formula: C19H23N5OMolecular Weight: 337.427 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CUPJNQDPJZMTEK-UHFFFAOYSA-N

251946-46-0
N-[2-[(5-amino-1h-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3-nitrobenzamide | CAS Registry Number: 5553-61-7
Synonyms: T5262238, AC1M0WJM, MolPort-005-855-832, ZINC2622739, ZINC02622739, MCULE-5720333848, N-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3-nitrobenzamide, N-{[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl}-3-nitrobenzamide

Molecular Formula: C11H10N6O4SMolecular Weight: 322.299900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VXVKGLARFOFNRA-UHFFFAOYSA-N

5553-61-7
N-[2-[(5-BROMOPYRIDIN-2-YL)SULFAMOYL]ETHYL]-2,4-DIHYDROXY-3,3-DIMETHYL-BUTANAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-[(5-bromopyridin-2-yl)sulfamoyl]ethyl]-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 7147-30-0
Synonyms: NSC35618, CID234870

Molecular Formula: C13H20BrN3O5SMolecular Weight: 410.284000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CGXYRNHWINQPRZ-UHFFFAOYSA-N

7147-30-0
N-[2-[(5-NITROTHIAZOL-2-YL)AZO]-5-[(PHENYLSULFONYL)AMINO]PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[5-(benzenesulfonamido)-2-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]acetamide | CAS Registry Number: 85508-40-3
Synonyms: EINECS 287-465-5, CID3020775, N-(2-((5-Nitrothiazol-2-yl)azo)-5-((phenylsulphonyl)amino)phenyl)acetamide

Molecular Formula: C17H14N6O5S2Molecular Weight: 446.460260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LMVIHKFPEMITLX-UHFFFAOYSA-N

85508-40-3
N-[2-[(5e)-5-[(2,4,6-trichlorophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(5E)-5-[(2,4,6-trichlorophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide | CAS Registry Number: 39050-07-2
Synonyms: NSC226183, NSC-226183

Molecular Formula: C13H12Cl3N5OMolecular Weight: 360.626280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQZHFAMPBBGESQ-FYJGNVAPSA-N

39050-07-2
N-[2-[(5E)-5-[(4-BROMOPHENYL)HYDRAZINYLIDENE]IMIDAZOL-4-YL]ETHYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[(5Z)-5-[(4-bromophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide | CAS Registry Number: 39050-06-1
Synonyms: NSC226180, CID9561939

Molecular Formula: C13H14BrN5OMolecular Weight: 336.187160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KEHBSNKETQJJPR-UYRXBGFRSA-N

39050-06-1
N-[2-[(6-amino-5-nitro-2-pyridinyl)amino]ethyl]-Carbamic acid 1,1-dimethylethyl ester (0 suppliers)1059191-37-5
N-[2-[(6-Amino-5-nitro-2-pyridinyl)amino]ethyl]guanidine Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[(6-amino-5-nitropyridin-2-yl)amino]ethyl]guanidine;hydrochloride | CAS Registry Number: 1246816-36-3
Synonyms: N-[2-[(6-AMINO-5-NITRO-2-PYRIDINYL)AMINO]ETHYL]GUANIDINE HYDROCHLORIDE

Molecular Formula: C8H14ClN7O2Molecular Weight: 275.695460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: NQOJKIBPWZPNSX-UHFFFAOYSA-N

1246816-36-3
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