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CHEMICAL products beginning with : N
56151 to 56200 of 99014 results  Page: << Previous 50 Results 1120 1121 1122 1123 [1124] 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]acetamide | CAS Registry Number: 5302-39-6
Synonyms: T0505-1711, AC1NSEBY, MLS000707634, CTK1H0882, HMS1721N14, HMS2553F05, ZINC05197151, AKOS001031257, AKOS003613602, MCULE-1971704123, NCGC00246024-01, SMR000241627, N-(4-((4-HYDROXYPHENYL)AZO)PHENYL)ACETAMIDE, N-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]acetamide

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRGCIBPUFIIWCZ-UHFFFAOYSA-N

5302-39-6
N-[4-[2-(4-Piperidinyl)ethoxy]phenyl]acetamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[4-(2-piperidin-4-ylethoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 1219971-90-0
Synonyms: N-{4-[2-(4-Piperidinyl)ethoxy]phenyl}acetamide hydrochloride, N-(4-(2-(Piperidin-4-yl)ethoxy)phenyl)acetamide hydrochloride, N-{4-[2-(piperidin-4-yl)ethoxy]phenyl}acetamide hydrochloride, CTK6A0845, 1595AD, AKOS015848013, AK-73192, HE302061, N-{4-[2-(4-Piperidinyl)ethoxy]phenyl}acetamidehydrochloride

Molecular Formula: C15H23ClN2O2Molecular Weight: 298.811 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NSQKUPBLSWHBNA-UHFFFAOYSA-N

1219971-90-0
N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide (6 suppliers)
Compound Structure IUPAC Name: 4-(11-prop-2-enoyloxyundecoxy)benzoic acid | CAS Registry Number: 106620-90-0
Synonyms: SCHEMBL8744843, ZVJGUPHNZQESPW-UHFFFAOYSA-N, AKOS027460697, AK542461, 4-(11-acryloyloxyundecanyloxy)benzoic acid, 4-[11-(Acryloyloxy)undecyloxy]benzoic acid, 4-((11-(Acryloyloxy)undecyl)oxy)benzoic acid

Molecular Formula: C21H30O5Molecular Weight: 362.466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVJGUPHNZQESPW-UHFFFAOYSA-N

106620-90-0
N-[4-[2-(6-hydroxy-3,4-dihydro-1h-isoquinolin-2-yl)ethyl]cyclohex Yl]quinoline-4-carboxamide Dihydrobromide (1 supplier)1260505-06-3
N-[4-[2-(8-CYCLOPENTYL-2,6-DIOXO-1-PROPYL-7H-PURIN-3-YL)ETHYL]PHENYL]A CETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)ethyl]phenyl]acetamide | CAS Registry Number: 149744-75-2
Synonyms: CHEBI:234342, CID3073504, LS-8774, 3-(4-Acetylaminophenethyl)-8-cyclopentyl 1-propylxanthine, Acetamide, N-(4-(2-(8-cyclopentyl-1,2,6,7-tetrahydro-2,6-dioxo-1-propyl-3H-purin-3-yl)ethyl)phenyl)-, N-{4-[2-(8-Cyclopentyl-2,6-dioxo-1-propyl-1,2,6,7-tetrahydro-purin-3-yl)-ethyl]-phenyl}-acetamide

Molecular Formula: C23H29N5O3Molecular Weight: 423.508060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOFKHHZMYBONCM-UHFFFAOYSA-N

149744-75-2
N-[4-[2-(8-CYCLOPENTYL-2,6-DIOXO-1-PROPYL-7H-PURIN-3-YL)ETHYL]PHENYL]CYCLOPENTANECARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)ethyl]phenyl]cyclopentanecarboxamide | CAS Registry Number: 151451-10-4
Synonyms: CID3073654, LS-57844, 3-(4-(Cyclopentanecarbonylamino)phenethyl)-8-cyclopentyl-1-propylxanthine, Cyclopentanecarboxamide, N-(4-(2-(8-cyclopentyl-1,2,6,7-tetrahydro-2,6-dioxo-1-propyl-3H-purin-3-yl)ethyl)phenyl)-

Molecular Formula: C27H35N5O3Molecular Weight: 477.598500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JQZBHASHUOCKKJ-UHFFFAOYSA-N

151451-10-4
N-[4-[2-(acetylamino)ethyl]phenyl]Acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-acetamidophenyl)ethyl]acetamide | CAS Registry Number: 159417-92-2
Synonyms: SCHEMBL14431407, DA-09735

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IAEBRIAQBZQTPQ-UHFFFAOYSA-N

159417-92-2
N-[4-[2-(aminomethyl)phenyl]phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-02-6
N-[4-[2-(cyclopropylamino)propanoyl]phenyl]acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-(cyclopropylamino)propanoyl]phenyl]acetamide;hydrochloride | CAS Registry Number: 97111-12-1
Synonyms: CRL 41245, Acetamide, N-(4-(2-(cyclopropylamino)-1-oxopropyl)phenyl)-, monohydrochloride, N-(4-(2-(Cyclopropylamino)-1-oxopropyl)phenyl)acetamide monohydrochloride, AC1MIH08, LS-8775, N-[4-[2-(cyclopropylamino)propanoyl]phenyl]acetamide hydrochloride

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.765860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NUOXTDACHSAFFC-UHFFFAOYSA-N

97111-12-1
N-[4-[2-(hydroxyamino)-2-oxoethyl]phenyl]-3,4-dimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-(hydroxyamino)-2-oxoethyl]phenyl]-3,4-dimethoxybenzamide | CAS Registry Number: 914200-61-6
Synonyms: UNII-6BT2HKA2AZ, Eclatnoid PM 126, 6BT2HKA2AZ, SCHEMBL4026426, Dimethoxybenzamido phenylhydroxylacetamide, Benzeneacetamide, 4-((3,4-dimethoxybenzoyl)amino)-N-hydroxy-, N-(4-((Hydroxycarbamoyl)methyl)phenyl)-3,4-dimethoxybenzamide

Molecular Formula: C17H18N2O5Molecular Weight: 330.335220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KHNAOPLSQBKBGG-UHFFFAOYSA-N

914200-61-6
N-[4-[2-(N-HYDROXY-C-METHYL-CARBONIMIDOYL)PHENOXY]-2,3-DIMETHYL-PHENYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-2,3-dimethylphenyl]acetamide | CAS Registry Number: 42018-75-7
Synonyms: BRN 2161801, CID9554210, LS-9398, 2-(4-Oximidophenoxy)-2,3'-dimethylacetanilide, 4-(2,3-Dimethylphenyl)carbamoylmethoxybenzophenone oxime, Acetamide, N-(2,3-dimethylphenyl)-2-(4-oximidoethylphenoxy)-, Acetamide, N-(2,3-dimethylphenyl)-2-(2-(1-(hydroxyimino)ethyl)phenoxy)-

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUNWYITXYFCMAK-DEDYPNTBSA-N

42018-75-7
N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]nonanamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]nonanamide | CAS Registry Number: 5940-34-1
Synonyms: AC1NPV57

Molecular Formula: C21H29N3OSMolecular Weight: 371.539460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDZITTZQQBLTGH-UHFFFAOYSA-N

5940-34-1
N-[4-[2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide;hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 16974-44-0
Synonyms: UNII-972E9KQ0U9, Deoxysotalol hydrochloride, Sotalol related compound C, 972E9KQ0U9, Sotalol related compound C [USP], Sotalol related compound C RS [USP], Methanesulfonamide, N-(4-(2-((1-methylethyl)amino)ethyl)phenyl)-, hydrochloride (1:1), N-(4-(2-((1-Methylethyl)amino)ethyl)phenyl)methanesulfonamide monohydrochloride

Molecular Formula: C12H21ClN2O2SMolecular Weight: 292.825340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GPOMQHDZXSGJKB-UHFFFAOYSA-N

16974-44-0
N-[4-[2-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52157-96-7
Synonyms: JDL 160, Acetamide, N-((4-((2-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-((2-(Trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)acetamide, AC1MI8YA, AGN-PC-0KO9RG, LS-10298

Molecular Formula: C14H12F3N3O3SMolecular Weight: 359.323590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WIKJILCGFYBXEU-UHFFFAOYSA-N

52157-96-7
N-[4-[2-[(3,4-DICHLOROPHENYL)AMINO]-1,3-THIAZOL-4-YL]PHENYL]BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(3,4-dichloroanilino)-1,3-thiazol-4-yl]phenyl]butanamide | CAS Registry Number: 5939-91-3
Synonyms: ALB-H02090307, CID5219950, N-[4-[2-[(3,4-dichlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]butanamide

Molecular Formula: C19H17Cl2N3OSMolecular Weight: 406.328780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHKSVXCTYTYLIA-UHFFFAOYSA-N

5939-91-3
N-[4-[2-[1-(2,6-dimethoxyphenoxy)propan-2-yl-methylamino]ethyl]phenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-[1-(2,6-dimethoxyphenoxy)propan-2-yl-methylamino]ethyl]phenyl]methanesulfonamide | CAS Registry Number: 778564-77-5
Synonyms: GYKI-16638 free base, SCHEMBL2008744, Methanesulfonamide, N-(4-(2-((2-(2,6-dimethoxyphenoxy)-1-methylethyl)methylamino)ethyl)phenyl)-

Molecular Formula: C21H30N2O5SMolecular Weight: 422.538300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JHUIJKFSQVBYJM-UHFFFAOYSA-N

778564-77-5
N-[4-[2-[1-(2,6-dimethoxyphenoxy)propan-2-yl-methylamino]ethyl]phenyl]methanesulfonamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-[1-(2,6-dimethoxyphenoxy)propan-2-yl-methylamino]ethyl]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 307556-59-8
Synonyms: AGN-PC-0MV7JQ, GYKI-16638, Methanesulfonamide, N-(4-(2-((2-(2,6-dimethoxyphenoxy)-1-methylethyl)methylamino)ethyl)phenyl)-, hydrochloride (1:1), Methanesulfonamide, N-(4-(2-((2-(2,6-dimethoxyphenoxy)-1-methylethyl)methylamino)ethyl)phenyl)-, monohydrochloride

Molecular Formula: C21H31ClN2O5SMolecular Weight: 458.999240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DEVXAIVAHHEHKR-UHFFFAOYSA-N

307556-59-8
N-[4-[2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxyacetyl]phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxyacetyl]phenyl]acetamide | CAS Registry Number: 6847-12-7
Synonyms: AC1LQU8S, AKOS002358918, N-[4-({[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxo-4H-chromen-3-yl]oxy}acetyl)phenyl]acetamide

Molecular Formula: C29H27NO7Molecular Weight: 501.527180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HLXHUTGWSVUVJI-UHFFFAOYSA-N

6847-12-7
N-[4-[2-[2-[(4-acetamidophenyl)sulfonylamino]ethyldisulfanyl]ethylsulfamoyl]phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-[2-[(4-acetamidophenyl)sulfonylamino]ethyldisulfanyl]ethylsulfamoyl]phenyl]acetamide | CAS Registry Number: 83626-62-4
Synonyms: NSC273902, N-(4-(((2-((2-(((4-(Acetylamino)phenyl)sulfonyl)amino)ethyl)dithio)ethyl)amino)sulfonyl)phenyl)acetamide, AC1L84N2, SCHEMBL3249956, TXEHMVXZQGKSAO-UHFFFAOYSA-N, ZINC5371928, NSC 273902, NSC-273902, bis[2-(4-acetamidobenzenesulfonamido)ethyl]disulfide, bis[2-(4-acetamidobenzenesulfonamido)ethyl] disulfide

Molecular Formula: C20H26N4O6S4Molecular Weight: 546.703640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: TXEHMVXZQGKSAO-UHFFFAOYSA-N

83626-62-4
N-[4-[2-[2-[2-HYDROXY-3-(TERT-BUTYLAMINO)PROPOXY]PHENYL]ETHYNYL]PHENYL]FORMAMIDE MALEATE (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N-[4-[2-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethynyl]phenyl]formamide | CAS Registry Number: 126661-34-5
Synonyms: CID6440029, CID 6440029

Molecular Formula: C26H30N2O7Molecular Weight: 482.525600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SEEFMMVHRDFGRV-WLHGVMLRSA-N

126661-34-5
N-[4-[2-[2-[3,5-Bis(tert-butyl)-4-hydroxyphenyl]-5-methyloxazol-4-yl]ethoxy]phenyl]-1,1,1-trifluoromethanesulfonamide (0 suppliers)350672-38-7
N-[4-[2-[2-amino-4-oxo-5-(4-phenylbutyl)-1h-pyrimidin-6-yl]ethyl]phenyl]-2-bromoacetamide;sulfuric Acid (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-[2-amino-4-oxo-5-(4-phenylbutyl)-1H-pyrimidin-6-yl]ethyl]phenyl]-2-bromoacetamide;sulfuric acid | CAS Registry Number: 13480-61-0
Synonyms: NSC104131, NSC-104131

Molecular Formula: C24H29BrN4O6SMolecular Weight: 581.479260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XUPATJTXIGNRDV-UHFFFAOYSA-N

13480-61-0
N-[4-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethoxy]phenyl]furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethoxy]phenyl]furan-2-carboxamide | CAS Registry Number: 851609-95-5
Synonyms: SMR000154492, AC1NJC3W, MLS000568188, MLS001332929, CHEMBL1387559, MolPort-004-283-402, HMS2293H20, ZINC8686921, ZINC08686921, MCULE-5705905560, HE396945, T5324219, Z15866701, N-(4-{2-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]-2-oxoethoxy}phenyl)furan-2-carboxamide

Molecular Formula: C24H25N3O6SMolecular Weight: 483.539 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RTFPLZMVXUCDTG-UHFFFAOYSA-N

851609-95-5
N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-n'-prop-2-enylbenzenecarboximidamide (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-prop-2-enylbenzenecarboximidamide | CAS Registry Number: 80784-92-5
Synonyms: BRN 5102480, N'-Allyl-N-(p-(2-(diisopropylamino)ethoxy)phenyl)benzamidine, BENZAMIDINE, N'-ALLYL-N-(p-(2-(DIISOPROPYLAMINO)ETHOXY)PHENYL)-, N'-Allyl-N-[p-[2-(diisopropylamino)ethoxy]phenyl]benzamidine, AC1L1HEF, CHEMBL121293, LS-27456, N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-prop-2-enylbenzenecarboximidamide

Molecular Formula: C24H33N3OMolecular Weight: 379.538320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUNOQYNPDYMWKI-UHFFFAOYSA-N

80784-92-5
N-[4-[2-[Methyl(2-phenylethyl)amino]ethyl]phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-[methyl(2-phenylethyl)amino]ethyl]phenyl]acetamide | CAS Registry Number: 52059-42-4
Synonyms: AC1LBX4R, CTK8I9928, BLJGEXYONYDEKA-UHFFFAOYSA-N, Acetamide, N-[4-[2-[methyl(2-phenylethyl)amino]ethyl]phenyl]-, N-[4-[2-[methyl(phenethyl)amino]ethyl]phenyl]acetamide, N-[4-[2-[methyl(2-phenylethyl)amino]ethyl]phenyl]acetamide, N-(4-(2-[Methyl(2-phenylethyl)amino]ethyl)phenyl)acetamide #

Molecular Formula: C19H24N2OMolecular Weight: 296.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLJGEXYONYDEKA-UHFFFAOYSA-N

52059-42-4
N-[4-[2-ACETYL-4-(3-CHLOROPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-acetyl-4-(3-chlorophenyl)-1,3-thiazol-5-yl]pyridin-2-yl]acetamide | CAS Registry Number: 365431-10-3
Synonyms: SureCN3887400, CTK4H6822, AG-F-27640

Molecular Formula: C18H14ClN3O2SMolecular Weight: 371.840660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVIVKEBTCADPFO-UHFFFAOYSA-N

365431-10-3
N-[4-[2-ACETYL-4-(3-CHLOROPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-acetyl-4-(3-chlorophenyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365431-04-5
Synonyms: SureCN3889390, CTK4H6816, AG-F-27634

Molecular Formula: C19H16ClN3O2SMolecular Weight: 385.867240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IAWCDVLQFMDFFL-UHFFFAOYSA-N

365431-04-5
N-[4-[2-ACETYL-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-acetyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]propanamide | CAS Registry Number: 365431-02-3
Synonyms: SureCN3896157, CTK4H6815, AG-F-27633

Molecular Formula: C20H19N3O2SMolecular Weight: 365.448760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNAKUCBKNVZWCL-UHFFFAOYSA-N

365431-02-3
N-[4-[2-AMINO-4-(3,5-DIMETHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-amino-4-(3,5-dimethylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-61-0
Synonyms: CTK4G4900, AG-E-99695, L020250, Benzamide,N-[4-[2-amino-4-(3,5-dimethylphenyl)-5-thiazolyl]-2-pyridinyl]-

Molecular Formula: C23H20N4OSMolecular Weight: 400.496100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JWYVTRSGGSYTGE-UHFFFAOYSA-N

303162-61-0
N-[4-[2-AMINO-4-(3,5-DIMETHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]BENZAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-amino-4-(3,5-dimethylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide;hydrochloride | CAS Registry Number: 303162-64-3
Synonyms: n-[4-[2-amino-4-(3,5-dimethylphenyl)-1,3-thiazol-5-yl]-2-pyridyl]benzamide hydrochloride, SCHEMBL4258929, VJBVIKMMLKSEGG-UHFFFAOYSA-N, KB-300913

Molecular Formula: C23H21ClN4OSMolecular Weight: 436.957040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VJBVIKMMLKSEGG-UHFFFAOYSA-N

303162-64-3
N-[4-[2-AMINO-4-(3,5-DIMETHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]BENZYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 5-[2-(benzylamino)pyridin-4-yl]-4-(3,5-dimethylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 303162-62-1
Synonyms: CTK4G4901, AG-E-99696, L020251

Molecular Formula: C23H22N4SMolecular Weight: 386.512580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BOQIDAKEFMFWHT-UHFFFAOYSA-N

303162-62-1
N-[4-[2-AMINO-4-(3,5-DIMETHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]BENZYLAMINE 2HCL (1 supplier)
Compound Structure IUPAC Name: 5-[2-(benzylamino)pyridin-4-yl]-4-(3,5-dimethylphenyl)-1,3-thiazol-2-amine;dihydrochloride | CAS Registry Number: 303162-66-5
Synonyms: n-[4-[2-amino-4-(3,5-dimethylphenyl)-1,3-thiazol-5-yl]-2-pyridyl]benzylamine dihydrochloride, SCHEMBL4265965, WAPCWLAQNBKHEC-UHFFFAOYSA-N, KB-300915, N-[4-[2-amino-(3,5-dimethylphenyl)-1,3-thiazol-5-yl]-2-pyridyl]benzylamine dihydrochloride

Molecular Formula: C23H24Cl2N4SMolecular Weight: 459.434460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WAPCWLAQNBKHEC-UHFFFAOYSA-N

303162-66-5
N-[4-[2-AMINO-4-(3-METHOXYPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-BENZYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 5-[2-(benzylamino)pyridin-4-yl]-4-(3-methoxyphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 303163-36-2
Synonyms: CTK4G4958, AG-E-99755

Molecular Formula: C22H20N4OSMolecular Weight: 388.485400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BTNSFHSHAYTCRE-UHFFFAOYSA-N

303163-36-2
N-[4-[2-AMINO-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(2-METHOXYBENZYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: 5-[2-[(2-methoxyphenyl)methylamino]pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 303163-30-6
Synonyms: CTK4G4953, AG-E-99750

Molecular Formula: C23H22N4OSMolecular Weight: 402.511980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JKNKCTRLOWUYBG-UHFFFAOYSA-N

303163-30-6
N-[4-[2-AMINO-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(3-CHLOROBENZYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: 5-[2-[(3-chlorophenyl)methylamino]pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 303163-32-8
Synonyms: CTK4G4955, AG-E-99752

Molecular Formula: C22H19ClN4SMolecular Weight: 406.931060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AIEYVFPSMBUQRH-UHFFFAOYSA-N

303163-32-8
N-[4-[2-AMINO-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(3-METHOXYBENZYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: 5-[2-[(3-methoxyphenyl)methylamino]pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 303163-29-3
Synonyms: CTK4G4952, AG-E-99749

Molecular Formula: C23H22N4OSMolecular Weight: 402.511980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QCNPADQXJLPYDZ-UHFFFAOYSA-N

303163-29-3
N-[4-[2-AMINO-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(4-CHLOROBENZYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: 5-[2-[(4-chlorophenyl)methylamino]pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 303163-31-7
Synonyms: CTK4G4954, AG-E-99751

Molecular Formula: C22H19ClN4SMolecular Weight: 406.931060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYRBCHDLDPYQFN-UHFFFAOYSA-N

303163-31-7
N-[4-[2-AMINO-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(4-METHOXYBENZYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: 5-[2-[(4-methoxyphenyl)methylamino]pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 303163-28-2
Synonyms: CTK4G4951, AG-E-99748

Molecular Formula: C23H22N4OSMolecular Weight: 402.511980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTWQQBVBXLIWJL-UHFFFAOYSA-N

303163-28-2
N-[4-[2-AMINO-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-BENZYL-N-METHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 5-[2-[benzyl(methyl)amino]pyridin-4-yl]-4-(3-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 303163-35-1
Synonyms: CTK4G4957, AG-E-99754

Molecular Formula: C23H22N4SMolecular Weight: 386.512580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UDYIYGPLCQIEFH-UHFFFAOYSA-N

303163-35-1
N-[4-[2-AMINO-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-amino-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-70-1
Synonyms: CTK4G4904, AG-E-99701

Molecular Formula: C22H18N4OSMolecular Weight: 386.469520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYRKVIBBUINBNP-UHFFFAOYSA-N

303162-70-1
N-[4-[2-AMINO-4-(4-METHOXYPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-amino-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-60-9
Synonyms: CTK4G4899, AG-E-99694, L020249

Molecular Formula: C22H18N4O2SMolecular Weight: 402.468920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKSQZAFLOMNABA-UHFFFAOYSA-N

303162-60-9
N-[4-[2-BENZOYLAMINO-4-(4-METHOXYPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-benzamido-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-58-5
Synonyms: CTK4G4897, AG-E-99692, L020247

Molecular Formula: C29H22N4O3SMolecular Weight: 506.574980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CVTVUIZIFZNOMV-UHFFFAOYSA-N

303162-58-5
N-[4-[2-BUTYL-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-3-PHENYLPROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-butyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-3-phenylpropanamide | CAS Registry Number: 303162-88-1
Synonyms: SureCN4266820, CTK4G4919, AG-E-99716

Molecular Formula: C28H29N3OSMolecular Weight: 455.614360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEZJXQNKSYPLCY-UHFFFAOYSA-N

303162-88-1
N-[4-[2-BUTYL-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(2-PHENYLETHYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: 4-[2-butyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-(2-phenylethyl)pyridin-2-amine | CAS Registry Number: 303163-07-7
Synonyms: SureCN4266863, CTK4G4934, AG-E-99731

Molecular Formula: C27H29N3SMolecular Weight: 427.604260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCKYFUICHIUXND-UHFFFAOYSA-N

303163-07-7
N-[4-[2-BUTYL-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]-N-(3-PHENYLPROPYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: 4-[2-butyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]-N-(3-phenylpropyl)pyridin-2-amine | CAS Registry Number: 303163-08-8
Synonyms: SureCN4265941, CTK4G4935, AG-E-99732

Molecular Formula: C28H31N3SMolecular Weight: 441.630840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIRAQNQXXQXFCP-UHFFFAOYSA-N

303163-08-8
N-[4-[2-BUTYL-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-butyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide | CAS Registry Number: 303162-87-0
Synonyms: SureCN4259120, CTK4G4918, AG-E-99715

Molecular Formula: C26H25N3OSMolecular Weight: 427.561200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMSCQBAHJRZXDI-UHFFFAOYSA-N

303162-87-0
N-[4-[2-BUTYL-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PHENYLACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-butyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide | CAS Registry Number: 303162-76-7
Synonyms: SureCN4265451, CTK4G4910, AG-E-99707

Molecular Formula: C27H27N3OSMolecular Weight: 441.587780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKURQCMNFLTRRB-UHFFFAOYSA-N

303162-76-7
N-[4-[2-CYCLOPENTYL-4-(1,1-DIMETHYLETHYL)PHENOXY]BUTYL]-1-HYDROXYNAPHTHALENE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(4-tert-butyl-2-cyclopentylphenoxy)butyl]-1-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 52762-70-6
Synonyms: EINECS 258-160-4, CID104316, N-(4-(2-Cyclopentyl-4-(1,1-dimethylethyl)phenoxy)butyl)-1-hydroxynaphthalene-2-carboxamide

Molecular Formula: C30H37NO3Molecular Weight: 459.619680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYEGPDWPWAYFCQ-UHFFFAOYSA-N

52762-70-6
N-[4-[2-ETHYL-4-(2-THIENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-ethyl-4-thiophen-2-yl-1,3-thiazol-5-yl)pyridin-2-yl]acetamide | CAS Registry Number: 365429-16-9
Synonyms: SureCN3890070, CTK4H6662, AG-F-27466

Molecular Formula: C16H15N3OS2Molecular Weight: 329.439800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQCKEDKQAVGPMZ-UHFFFAOYSA-N

365429-16-9
N-[4-[2-ETHYL-4-(2-THIENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]PROPIONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-ethyl-4-thiophen-2-yl-1,3-thiazol-5-yl)pyridin-2-yl]propanamide | CAS Registry Number: 365429-23-8
Synonyms: SureCN3890905, CTK4H6667, AG-F-27472

Molecular Formula: C17H17N3OS2Molecular Weight: 343.466380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OQAOADJCRPYHDP-UHFFFAOYSA-N

365429-23-8
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