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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-chloropropanamide (2 suppliers)
N-[4-(1,3-Benzoxazol-2-yl)phenyl]-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (2 suppliers)
N-[4-(1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide | CAS Registry Number: 5302-53-4
Synonyms: AG-690/10496014, ZINC00726842, AC1LKTJV, AGN-PC-0JZU30, Oprea1_171146, Oprea1_508856, MolPort-001-931-740, AKOS000515765, MCULE-9216335707, BAS 00414115, N-(4-benzooxazol-2-ylphenyl)naphthalene-1-carboxamide, Naphthalene-1-carboxylic acid (4-benzooxazol-2-yl-phenyl)-amide

Molecular Formula: C24H16N2O2Molecular Weight: 364.396040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAQQCLUPHCAFDZ-UHFFFAOYSA-N

5302-53-4
N-[4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butyl]-3,4,5-trimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(1,3-dimethyl-2,6-dioxopurin-7-yl)butyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 70919-88-9
Synonyms: BRN 0594424, Benzamide, N-(4-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)butyl)-3,4,5-trimethoxy-, AC1MHMSS, LS-26681, 5-26-14-00032 (Beilstein Handbook Reference)

Molecular Formula: C21H27N5O6Molecular Weight: 445.468980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MFSMEYMPPACMRI-UHFFFAOYSA-N

70919-88-9
N-[4-(1,3-DIOXO-4,5,6,7-TETRAHYDROISOINDOL-2-YL)-5-FLUORO-2-METHOXY-PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-methoxyphenyl]acetamide | CAS Registry Number: 134882-52-3
Synonyms: CID179325, N-[4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-methoxy-phenyl]acetamide

Molecular Formula: C17H17FN2O4Molecular Weight: 332.326283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTASICFBOPTMGV-UHFFFAOYSA-N

134882-52-3
N-[4-(1,3-DIOXO-4,5,6,7-TETRAHYDROISOINDOL-2-YL)-5-FLUORO-2-METHOXY-PHENYL]METHANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-methoxyphenyl]methanesulfonamide | CAS Registry Number: 134882-53-4
Synonyms: CID179326, N-[4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-methoxy-phenyl]methanesulfonamide

Molecular Formula: C16H17FN2O5SMolecular Weight: 368.379983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NOKRWHGLDGSBJS-UHFFFAOYSA-N

134882-53-4
N-[4-(1,3-THIAZOL-5-YLSULFAMOYL)PHENYL]-4,5,6,7-TETRAHYDROBENZOTHIOPHENE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylidenepropanal | CAS Registry Number: 7062-12-6
Synonyms: 2-Cyclohexylidenepropanal, Propanal, 2-cyclohexylidene-, CID145991, 1-Hexadecanol, hydrogen sulfate, potassium salt

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVOCSTPZUNMQPS-UHFFFAOYSA-N

7062-12-6
N-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-4-[[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoylamino]benzamide | CAS Registry Number: 25979-43-5
Synonyms: GNF-Pf-4858, NSC67736, 4-(((4-(1,4,5,6-Tetrahydro-2-pyrimidinyl)anilino)carbonyl)amino)-N-(4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl)benzamide, AGN-PC-0JQX0A, AC1L995B, CHEMBL585421, NSC 67736, Benzamide, N-[4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-4-[[[[4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]amino]carbonyl]amino]-, dihydrochloride, Carbanilide, 4-(1,4,5,6-tetrahydro-2-pyrimidinyl)-4'-[[p-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]carbamoyl]-, dihydrochloride

Molecular Formula: C28H29N7O2Molecular Weight: 495.575560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WHBINYARPSPPGB-UHFFFAOYSA-N

25979-43-5
N-[4-(1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-8-YL)PHENYL]ACETAMIDE HCL (7 suppliers)
Compound Structure IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide hydrochloride | CAS Registry Number: 3173-95-3
Synonyms: CID201065, LS-80202, 2-(p-Acetamidophenyl)imidazo(1,2-a)pyridine hydrochloride, Imidazo(1,2-a)pyridine, 2-(p-acetamidophenyl)-, hydrochloride, Acetanilide, 4'-(imidazo(1,2-a)pyridin-2-yl)-, monohydrochloride

Molecular Formula: C15H14ClN3OMolecular Weight: 287.744160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CFUGHSXOHMOWBN-UHFFFAOYSA-N

3173-95-3
N-[4-(1-ADAMANTYL)-1,3-THIAZOL-2-YL]-N-(2-DIMETHYLAMINOETHYL)OXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-(2-dimethylaminoethyl)oxamide | CAS Registry Number: 5812-92-0
Synonyms: STOCK1S-30647, MolPort-000-815-154, MolPort-001-837-997, PHAR151635, BAS 00919874, CID2870807, N-(4-Adamantan-1-yl-thiazol-2-yl)-N'-(2-dimethylamino-ethyl)-oxalamide

Molecular Formula: C19H28N4O2SMolecular Weight: 376.516220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCAHRTQBCDIBAR-UHFFFAOYSA-N

5812-92-0
N-[4-(1-ADAMANTYL)-5-METHYL-1,3-THIAZOL-2-YL]-2,4-DICHLORO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-2,4-dichlorobenzamide | CAS Registry Number: 5808-61-7
Synonyms: CBMicro_033987, Oprea1_461854, STOCK1S-75468, MolPort-000-453-112, MolPort-000-704-096, ZINC04807692, PHAR009910, CID2870401, BIM-0034122.P001

Molecular Formula: C21H22Cl2N2OSMolecular Weight: 421.383180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDGRKLWKWIVXCB-UHFFFAOYSA-N

5808-61-7
N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-4-methyl-benzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-4-methylbenzamide | CAS Registry Number: 5659-90-5
Synonyms: ZINC03900423, AC1MEPJF, CBMicro_027156, Oprea1_317444, STOCK1S-65952, MolPort-000-830-030, MolPort-002-161-354, ZINC8914653, STK531843, ZINC08914653, AKOS003609399, MCULE-3836295811, BIM-0027180.P001, EU-0034456, N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-4-methylbenzamide, 4-methyl-N-[5-methyl-4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3-thiazol-2-yl]benzamide

Molecular Formula: C22H26N2OSMolecular Weight: 366.519640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBOHCBNNTGFJEZ-UHFFFAOYSA-N

5659-90-5
N-[4-(1-Adamantyl)phenyl]acetamide (1 supplier)
N-[4-(1-Allyl-3-butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl)phenyl]acetamide (11 suppliers)628279-02-7
N-[4-(1-amino-ethyl)-2,6-difluoro-phenyl]-methanesulfonamide hydrochloride (1 supplier)1202643-35-3
N-[4-(1-aminoethyl)phenyl]-N'-phenylurea (1 supplier)
N-[4-(1-aminoethyl)phenyl]methanesulfonamide (1 supplier)
N-[4-(1-aminoethyl)phenyl]propanamide (1 supplier)
N-[4-(1-aminoethyl)phenyl]urea (1 supplier)
N-[4-(1-Azepanylcarbonyl)phenyl]-2-bromoacetamide (2 suppliers)
N-[4-(1-Azepanylsulfonyl)phenyl]-2-bromoacetamide (3 suppliers)
N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-chloroacetamide (2 suppliers)
N-[4-(1-CARBAMIMIDOYL-3,5-DIMETHYL-PYRAZOL-4-YL)DIAZENYLPHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-[(1-carbamimidoyl-3,5-dimethylpyrazol-4-yl)diazenyl]phenyl]acetamide hydrochloride | CAS Registry Number: 79451-60-8
Synonyms: NSC263639, Acetamide, N-[4-[[1-(aminoiminomethyl)-3,5-dimethyl-1H-pyrazol-4-yl]azo]phenyl]-, monohydrochloride

Molecular Formula: C14H18ClN7OMolecular Weight: 335.792020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MURLXNBBMPTAQP-UHFFFAOYSA-N

79451-60-8
N-[4-(1-Chloro-9-acridinylamino)phenyl]methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(1-chloroacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 72738-97-7
Synonyms: BRN 5634604, 4'-(1-Chloro-9-acridinylamino)methanesulfonanilide, Methanesulfonanilide, 4'-(1-chloro-9-acridinylamino)-, AGN-PC-0JMWS6, AC1L3Z88, CHEMBL329540, LS-90209, N-[4-[(1-chloroacridin-9-yl)amino]phenyl]methanesulfonamide, Methanesulfonamide, N-[4-[(1-chloro-9-acridinyl)amino]phenyl]-

Molecular Formula: C20H16ClN3O2SMolecular Weight: 397.877940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ROEMQRRPIKSNLU-UHFFFAOYSA-N

72738-97-7
N-[4-(1-cyanocyclopentyl)phenyl]-2-[(1-oxidopyridin-1-ium-4-yl)methylamino]pyridine-3-carboxamide;hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-[(1-oxidopyridin-1-ium-4-yl)methylamino]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1185101-22-7
Synonyms: WEB 2086BS-d8, WEB 2086-d8, 4-[3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-1-oxopropyl]morpholine-d8

Molecular Formula: C24H24ClN5O2Molecular Weight: 449.932660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BEKJHBGMJHRUMU-UHFFFAOYSA-N

1185101-22-7
N-[4-(1-CYCLOHEXENYL)BUT-3-YN-2-YLIDENEAMINO]-2,4-DINITRO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-[4-(cyclohexen-1-yl)but-3-yn-2-ylideneamino]-2,4-dinitroaniline | CAS Registry Number: 7498-91-1
Synonyms: NSC407599, CID348332

Molecular Formula: C16H16N4O4Molecular Weight: 328.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YWUOEQGTJNOVPT-UHFFFAOYSA-N

7498-91-1
N-[4-(1-cyclopropylpiperidin-4-yl)-2-(propan-2-yloxy)phenyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(1-cyclopropylpiperidin-4-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462951-53-6
Synonyms: SCHEMBL17580141, ZINC584656027, DA-44246

Molecular Formula: C18H26N2O2Molecular Weight: 302.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXBQRPUFHPSMCG-UHFFFAOYSA-N

1462951-53-6
N-[4-(1-ethoxyethoxy)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(1-ethoxyethoxy)phenyl]acetamide | CAS Registry Number: 51736-24-4
Synonyms: N-(4-(1-Ethoxyethoxy)phenyl)acetamide, AC1MI3H7, CTK1H1126, Acetamide, N-(4-(1-ethoxyethoxy)phenyl)-

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRALGWNWBBYYDU-UHFFFAOYSA-N

51736-24-4
N-[4-(1-ETHOXYVINYL)-6-OXO-3H-PYRIMIDIN-2-YL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[6-(1-ethoxyethenyl)-4-oxo-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 86944-25-4
Synonyms: CID187549, N-[4-(1-ethoxyethenyl)-6-oxo-3H-pyrimidin-2-yl]acetamide

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTWAOZJSJYIVFC-UHFFFAOYSA-N

86944-25-4
N-[4-(1-ethylpiperidin-3-yl)-2-(propan-2-yloxy)phenyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(1-ethylpiperidin-3-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462951-65-0
Synonyms: SCHEMBL17580587, DA-44237

Molecular Formula: C17H26N2O2Molecular Weight: 290.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKFWDHRYKYCBPB-UHFFFAOYSA-N

1462951-65-0
N-[4-(1-ethylpyridin-1-ium-4-yl)phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide;4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: N-[4-(1-ethylpyridin-1-ium-4-yl)phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide;4-methylbenzenesulfonate | CAS Registry Number: 68772-21-4
Synonyms: AC1MHJCD, CHEMBL3230799, LS-142345, N-[4-(1-ethylpyridin-1-ium-4-yl)phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide; 4-methylbenzenesulfonate, Quinolinium, 1-ethyl-4-(p-((p-(1-ethylpyridinium-4-yl)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate

Molecular Formula: C45H44N4O7S2Molecular Weight: 816.983460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OBMTWWPHTJKGTI-UHFFFAOYSA-N

68772-21-4
N-[4-(1-hydroxyethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(1-hydroxyethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873054-61-6
Synonyms: SCHEMBL393454

Molecular Formula: C18H16N2O3Molecular Weight: 308.337 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SICHNFJZQRLZNM-UHFFFAOYSA-N

873054-61-6
N-[4-(1-Methoxy-9-acridinylamino)phenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[(1-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 61417-04-7
Synonyms: BRN 0455685, 4'-(1-Methoxy-9-acridinylamino)methanesulfonanilide, Methanesulfonanilide, 4'-((1-methoxy-9-acridinyl)amino)-, N-[4-[(1-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide, N-{4-[(1-methoxyacridin-9-yl)amino]phenyl}methanesulfonamide, AGN-PC-0JMWG3, AC1L3Y4B, CHEMBL329565, LS-90260, 5-22-12-00221 (Beilstein Handbook Reference), Methanesulfonamide, N-[4-[(1-methoxy-9-acridinyl)amino]phenyl]-

Molecular Formula: C21H19N3O3SMolecular Weight: 393.458860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KZIJQMWWCAEEKK-UHFFFAOYSA-N

61417-04-7
N-[4-(1-methyl-1,7-diazaspiro[4.4]non-7-yl)-2-(propan-2-yloxy)phenyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(1-methyl-1,7-diazaspiro[4.4]nonan-7-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462952-25-5
Synonyms: SCHEMBL17580542, DA-44222

Molecular Formula: C18H27N3O2Molecular Weight: 317.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBWMJICFMFMAQP-UHFFFAOYSA-N

1462952-25-5
N-[4-(1-methyl-4-phenylpiperidin-4-yl)oxyphenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(1-methyl-4-phenylpiperidin-4-yl)oxyphenyl]acetamide | CAS Registry Number: 78104-23-1
Synonyms: 4-(4-Acetaminophenoxy)-1-methyl-4-phenylpiperidin [German], N-(4-((1-Methyl-4-phenyl-4-piperidinyl)oxy)phenyl)acetamide, Acetamide, N-(4-((1-methyl-4-phenyl-4-piperidinyl)oxy)phenyl)-, AC1MHZIN, SCHEMBL11149466, SQNOPZOVVFWFRQ-UHFFFAOYSA-N, LS-9966, 4-(4-Acetaminophenoxy)-1-methyl-4-phenylpiperidin, 4-(4-Acetaminophenoxy)-1-methyl-4-phenylpiperidine

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQNOPZOVVFWFRQ-UHFFFAOYSA-N

78104-23-1
N-[4-(1-methylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]-2-[1-(2,4,6-trimethylphenyl)tetrazol-5-yl]sulfanylacetamide (1 supplier)335208-88-3
N-[4-(1-METHYLBENZOIMIDAZOL-2-YL)-1,2,5-OXADIAZOL-3-YL]-2-[1-(2,4,6-TRIMETHYLPHENYL)TETRAZOL-5-YL]SULFANYL-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: phenyl N-(2-hydroxy-1,2-diphenylethyl)-N-(2-hydroxyethyl)carbamate | CAS Registry Number: 6312-39-6
Synonyms: NSC40328, CHEBI:198527, AIDS031426, AIDS-031426, CID237093, NSC 40328, NSC-40328, (2-Hydroxy-1,2-diphenyl-ethyl)-(2-hydroxy-ethyl)-carbamic acid phenyl ester, Carbamic acid, (2-hydroxy-1,2-diphenylethyl)(2-hydroxyethyl)-, phenyl ester

Molecular Formula: C23H23NO4Molecular Weight: 377.433020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZCAVXACQFEDQN-UHFFFAOYSA-N

6312-39-6
N-[4-(1-METHYLETHYL)BENZOYL]PROPYLENIMINE (2 suppliers)224040-62-4
N-[4-(1-methylethyl)phenyl]-2-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: 2-nitro-N-(4-propan-2-ylphenyl)benzenesulfonamide | CAS Registry Number: 331435-68-8
Synonyms: STK161192, Oprea1_730054, Oprea1_824807, AC1LG488, MolPort-001-897-641, ZINC326720, MFCD00751546, AKOS002951745, MCULE-8812661219, BAS 00407742, DA-42780, N-(4-Isopropylphenyl)-2-nitrobenzenesulfonamide, 2-nitro-N-(4-propan-2-ylphenyl)benzenesulfonamide, N-(4-Isopropyl-phenyl)-2-nitro-benzenesulfonamide, 2-nitro-N-[4-(propan-2-yl)phenyl]benzenesulfonamide

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PULLQKAKKBTBSP-UHFFFAOYSA-N

331435-68-8
N-[4-(1-methylpiperidin-4-yl)-2-(propan-2-yloxy)phenyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462951-47-8
Synonyms: SCHEMBL15283540, SWPZIPBTYRTCNF-UHFFFAOYSA-N, ZINC215978830, DA-44252

Molecular Formula: C16H24N2O2Molecular Weight: 276.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWPZIPBTYRTCNF-UHFFFAOYSA-N

1462951-47-8
N-[4-(1-Oxopropyl)-1-(2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)-4-propanoylpiperidin-4-yl]propanamide | CAS Registry Number: 60644-97-5
Synonyms: R 33036, BRN 0455392, N-(4-(1-Oxopropyl)-1-(2-phenylethyl)-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(4-(1-oxopropyl)-1-(2-phenylethyl)-4-piperidinyl)-N-phenyl-, AC1MIE6Z, AGN-PC-0KOBC9, SCHEMBL11569033, LS-119370, N-(1-phenethyl-4-propanoylpiperidin-4-yl)-N-phenylpropanamide, N-phenyl-N-[1-(2-phenylethyl)-4-propanoylpiperidin-4-yl]propanamide

Molecular Formula: C25H32N2O2Molecular Weight: 392.533780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEFSUFUXHLHDHA-UHFFFAOYSA-N

60644-97-5
N-[4-(1-piperidinyl)phenyl]Acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-piperidin-1-ylphenyl)acetamide | CAS Registry Number: 14192-71-3
Synonyms: N-[4-(1-piperidinyl)phenyl]acetamide, ST50185147, MLS000518934, AC1Q1KQW, AC1LE9Q3, Oprea1_440426, N-(4-piperidylphenyl)acetamide, SCHEMBL6689700, CHEMBL1332357, MolPort-001-798-433, HMS2486B10, ZINC146920, N-(4-piperidin-1-ylphenyl)acetamide, AKOS001450741, MCULE-9630954681, N-[4-(piperidin-1-yl)phenyl]acetamide, DA-45066, SMR000129354, EU-0002543

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRQOQSWMKUGORD-UHFFFAOYSA-N

14192-71-3
N-[4-(1-pyrene)-butyroyl]-L-tryptophan (1 supplier)73976-48-4
N-[4-(1H,1H,2H,2H-PERFLUOROHEXYL)BENZYLOXYCARBONYLOXY]SUCCINIMIDE (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) [4-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)phenyl]methyl carbonate | CAS Registry Number: 825635-46-9
Synonyms: N-[4-(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)benzyloxycarbonyloxy]succinimide, N-[4-(1H,1H,2H,2H-Perfluorohexyl)benzyloxycarbonyloxy]succinimide, 00246_ALDRICH, 00246_FLUKA, CTK8E6087, RT-023477

Molecular Formula: C18H14F9NO5Molecular Weight: 495.293089 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: ZCRHOADSHVJCKU-UHFFFAOYSA-N

825635-46-9
N-[4-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]thiourea (1 supplier)
N-[4-(1h-benzimidazol-2-yl)phenyl]-5-bromofuran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-bromofuran-2-carboxamide | CAS Registry Number: 5765-97-9
Synonyms: STK254245, N-[4-(1H-benzimidazol-2-yl)phenyl]-5-bromofuran-2-carboxamide, ZINC01210373, CBMicro_032186, AC1LRB52, MixCom6_001850, Oprea1_544738, MolPort-002-166-939, ZINC1210373, AKOS000475460, MCULE-5274620909, BIM-0032252.P001

Molecular Formula: C18H12BrN3O2Molecular Weight: 382.210780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OAOMRVOPOQYYMV-UHFFFAOYSA-N

5765-97-9
N-[4-(1H-imidazol-1-yl)-2-(propan-2-yloxy)phenyl]formamide (1 supplier)
Compound Structure IUPAC Name: N-(4-imidazol-1-yl-2-propan-2-yloxyphenyl)formamide | CAS Registry Number: 1462951-82-1
Synonyms: SCHEMBL17580539, ZINC616220660, DA-44232

Molecular Formula: C13H15N3O2Molecular Weight: 245.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFWWJOMEAQTLHC-UHFFFAOYSA-N

1462951-82-1
N-[4-(1H-imidazol-1-yl)phenyl]-4-(4-methylthiophen-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine (0 suppliers)1142946-05-1
N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]acetamide | CAS Registry Number: 916172-43-5
Synonyms: SCHEMBL1718374

Molecular Formula: C15H13N3OMolecular Weight: 251.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QEUXBJNLUFUYRA-UHFFFAOYSA-N

916172-43-5
N-[4-(2'-CHLOROETHYL)BENZYL]ACETAMIDE (1 supplier)
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