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CHEMICAL products beginning with : N
13201 to 13250 of 93533 results  Page: << Previous 50 Results 260 261 262 263 264 [265] 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1-Benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-chlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-chlorobenzamide | CAS Registry Number: 478032-94-9
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-chlorobenzenecarboxamide, N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-chlorobenzamide, Bionet1_003462, AC1MT7EL, Oprea1_081044, HMS578J04, KS-00001VPD, ZINC5724513, AKOS005089014, 3P-354S, MCULE-3387946930, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-chlorobenzamide

Molecular Formula: C21H18ClN3OMolecular Weight: 363.845 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDOYXMKUYYKUFL-UHFFFAOYSA-N

478032-94-9
N-(1-Benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-3-chlorobenzenecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-3-chlorobenzamide | CAS Registry Number: 478032-96-1
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-3-chlorobenzenecarboxamide, N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-3-chlorobenzamide, SMR000179386, AC1MQBE0, Bionet1_003464, Oprea1_748565, MLS000326805, CHEMBL1460759, HMS578J06, KS-00001VPF, HMS2279I24, ZINC5724511, AKOS005089022, 3P-356S, MCULE-4071199506, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-3-chlorobenzamide

Molecular Formula: C21H18ClN3OMolecular Weight: 363.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBBVAMNSAKFGFJ-UHFFFAOYSA-N

478032-96-1
N-(1-Benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-3-methylbenzenecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-3-methylbenzamide | CAS Registry Number: 478032-97-2
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-3-methylbenzenecarboxamide, N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-3-methylbenzamide, MLS000326815, AC1MPRW7, Oprea1_356187, CHEMBL1506138, KS-00001VPG, HMS2291G21, ZINC5747774, AKOS005089023, 3P-357S, MCULE-8161827333, SMR000179387, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-3-methylbenzamide

Molecular Formula: C22H21N3OMolecular Weight: 343.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDSFZKLRSHFMJA-UHFFFAOYSA-N

478032-97-2
N-(1-Benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-4-fluorobenzenecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-4-fluorobenzamide | CAS Registry Number: 478032-92-7
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-4-fluorobenzenecarboxamide, N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-4-fluorobenzamide, AC1N9D5V, Oprea1_767282, KS-00001VPC, ZINC5921670, AKOS005089006, 3P-352S, MCULE-1291646832, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-4-fluorobenzamide

Molecular Formula: C21H18FN3OMolecular Weight: 347.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIRAFMLGGVGVOY-UHFFFAOYSA-N

478032-92-7
N-(1-Benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)butanamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)butanamide | CAS Registry Number: 478033-00-0
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)butanamide, AC1MQILO, Oprea1_267075, KS-00001VPH, ZINC5711335, AKOS005089038, 3P-360S, MCULE-7950384769, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)butanamide

Molecular Formula: C18H21N3OMolecular Weight: 295.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZSWRUKZUKDASR-UHFFFAOYSA-N

478033-00-0
N-(1-Benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)thiophene-2-carboxamide | CAS Registry Number: 477887-27-7
Synonyms: N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)-2-thiophenecarboxamide, N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)thiophene-2-carboxamide, AC1MYSZA, Oprea1_635782, ZINC8781752, AKOS005086107, 2P-339S, MCULE-9852586063, KS-000034J3, N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)thiophene-2-carboxamide

Molecular Formula: C29H21N3OSMolecular Weight: 459.567 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSLLRRJLPKDOKS-UHFFFAOYSA-N

477887-27-7
N-(1-BEnzyl-3-hydroxy-5-phenyl-4-([(1,3-thiazol-5-ylmethoxy)carbonyl]amino)pentyl)-n-([[(5-isopropyl-1,3-thiazol-2-yl)methyl](methyl)amino]carbonyl)valinamide (1 supplier)
Compound Structure IUPAC Name: 1,3-thiazol-5-ylmethyl N-[3-hydroxy-5-[[3-methyl-2-[[methyl-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 2096495-89-3
Synonyms: N-(1-Benzyl-3-hydroxy-5-phenyl-4-([(1,3-thiazol-5-ylmethoxy)carbonyl]amino)pentyl)-n-([[(5-isopropyl-1,3-thiazol-2-yl)methyl](methyl)amino]carbonyl)valinamide, N~1~-(1-benzyl-3-hydroxy-5-phenyl-4-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}pentyl)-N~2~-{[[(5-isopropyl-1,3-thiazol-2-yl)methyl](methyl)amino]carbonyl}valinamide, ALBB-027266, MFCD27981375, AKOS017258966, T6037, carbamic acid, [2-hydroxy-4-[[3-methyl-2-[[[methyl[[5-(1-methylethyl)-2-thiazolyl]methyl]amino]carbonyl]amino]-1-oxobutyl]amino]-5-phenyl-1-(phenylmethyl)pentyl]-, 5-thiazolylmethyl ester, N1-(1-Benzyl-3-hydroxy-5-phenyl-4-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}pentyl)-N2-{[[(5-isopropyl-1,3-thiazol-2-yl)methyl](methyl)amino]carbonyl}valinamide

Molecular Formula: C37H48N6O5S2Molecular Weight: 720.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XPURAAUYEQNTNJ-UHFFFAOYSA-N

2096495-89-3
N-(1-Benzyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-benzyl-3-methyl-2-oxoquinoxalin-6-yl)acetamide | CAS Registry Number: 1243075-52-6
Synonyms: ALBB-020066, ZX-AN035751, MFCD15732147, ZINC45795925, AKOS004912401, acetamide, N-[1,2-dihydro-3-methyl-2-oxo-1-(phenylmethyl)-6-quinoxalinyl]-

Molecular Formula: C18H17N3O2Molecular Weight: 307.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLETZFVKCAJPSL-UHFFFAOYSA-N

1243075-52-6
N-(1-Benzyl-3-phenylpyrrolidin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzyl-3-phenylpyrrolidin-3-yl)acetamide | CAS Registry Number: 1864016-26-1
Synonyms: SCHEMBL19331129

Molecular Formula: C19H22N2OMolecular Weight: 294.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNWKKVKEISGFBA-UHFFFAOYSA-N

1864016-26-1
N-(1-BENZYL-3-PYRROLIDINYL)-2-HYDROXYPROPIONANILIDE OXALATE (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-N-(2-hydroxyphenyl)propanamide; oxalic acid | CAS Registry Number: 23150-79-0
Synonyms: CID211453, LS-124329, N-(1-Benzyl-3-pyrrolidinyl)-2'-hydroxypropionanilide oxalate (1:1), Propionanilide, N-(1-benzyl-3-pyrrolidinyl)-2'-hydroxy-, oxalate (1:1)

Molecular Formula: C22H26N2O6Molecular Weight: 414.451640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RESUZDRSLQBLIE-UHFFFAOYSA-N

23150-79-0
N-(1-BENZYL-3-PYRROLIDINYL)-3-HYDROXYPROPIONANILIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-N-(3-hydroxyphenyl)propanamide | CAS Registry Number: 28506-03-8
Synonyms: BRN 0437586, CID206712, LS-124328, N-(1-Benzyl-3-pyrrolidinyl)-3'-hydroxypropionanilide, 5-22-08-00014 (Beilstein Handbook Reference), Propionanilide, N-(1-benzyl-3-pyrrolidinyl)-3'-hydroxy-

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

InChIKey: CIBNDPPABYOVEO-UHFFFAOYSA-N

28506-03-8
N-(1-Benzyl-4-chloro-1H-pyrazol-3-yl)-2-chloroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-2-chloroacetamide | CAS Registry Number: 1001500-12-4
Synonyms: N-(1-Benzyl-4-chloro-1H-pyrazol-3-yl)-2-chloro-acetamide, CTK6H5719, MolPort-000-161-005, ZINC2537014, SBB021814, STK349505, AKOS000309393, MCULE-3495424332, KB-298109, 2-chloro-N-[4-chloro-1-benzylpyrazol-3-yl]acetamide, N-(1-benzyl-4-chloro-1H-pyrazol-3-yl)-2-chloroacetamide

Molecular Formula: C12H11Cl2N3OMolecular Weight: 284.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTLJBBBTWQQBHC-UHFFFAOYSA-N

1001500-12-4
N-(1-Benzyl-4-cyanopiperidin-4-yl)-2,2,2-trifluoroacetamide 2,2,2-trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzyl-4-cyanopiperidin-4-yl)-2,2,2-trifluoroacetamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1432682-00-2
Synonyms: N-(1-benzyl-4-cyanopiperidin-4-yl)-2,2,2-trifluoroacetamide; trifluoroacetic acid, MolPort-027-845-684, NE52127, EN300-127418

Molecular Formula: C17H17F6N3O3Molecular Weight: 425.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: CBNPKIBJMTWOSQ-UHFFFAOYSA-N

1432682-00-2
N-(1-benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-(1-benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 384337-90-0
Synonyms: Tofacitinib Impurity 10, N-((3R,4R)-1-benzyl-4-methylpiperidin-3-yl)-N-methyl-7H- pyrrolo[2,3-d]pyrimidin-4-amine, N-(1-Benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, AK-77756, SCHEMBL1376867, N-((3S,4S)-1-Benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, 1252883-90-1, DB-119495, FT-0699559, (1-Benzyl-4-methyl-piperidin-3-yl)-methyl-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-amine, (1-Benzyl4-methyl-piperidin-3-yl)-methyl-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-amine, (1-benzyl4-methyl-piperidin-3-yl)-methyl-(7h-pyrrolo[2.3-d]pyrimidin-4-yl)-amine

Molecular Formula: C20H25N5Molecular Weight: 335.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMWNXPTXDOVDFE-UHFFFAOYSA-N

384337-90-0
N-(1-Benzyl-4-piperidinyl)-2,4,5-trichlorobenzenesulfonamide (1 supplier)
N-(1-benzyl-4-piperidinyl)-2-bromoacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-bromoacetamide | CAS Registry Number: 209223-86-9
Synonyms: Ambcb4036708, AGN-PC-038B5E, SCHEMBL6177317, MolPort-008-748-550, AKOS012990636, 2-bromo-n-(1-benzylpiperidin-4-yl)acetamide, N-(1-benzylpiperidin-4-yl)-2-bromoacetamide, Y-7654, n-(1-benzylpiperid-4-yl)bromoacetamide hydrobromide, Acetamide, 2-bromo-N-[1-(phenylmethyl)-4-piperidinyl]-

Molecular Formula: C14H19BrN2OMolecular Weight: 311.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOINEOJXCXIGON-UHFFFAOYSA-N

209223-86-9
N-(1-Benzyl-4-piperidinyl)-3-chloro-1-propanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-chloropropane-1-sulfonamide | CAS Registry Number: 863222-14-4
Synonyms: N-(1-benzyl-4-piperidinyl)-3-chloro-1-propanesulfonamide, N-(1-benzylpiperidin-4-yl)-3-chloropropane-1-sulfonamide, Bionet2_001425, AC1MWOHJ, SCHEMBL2886054, NSTVHCVUHYDBAS-UHFFFAOYSA-N, HMS1368A17, KS-00001Y3C, ZINC6927369, AKOS005096653, MCULE-4870491005, 4-(3-chloropropylsulfonylamino)-1-benzylpiperidine, 5X-0802

Molecular Formula: C15H23ClN2O2SMolecular Weight: 330.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSTVHCVUHYDBAS-UHFFFAOYSA-N

863222-14-4
N-(1-benzyl-4-piperidinyl)-4-iodobenzamide (6 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-iodobenzamide | CAS Registry Number: 155798-08-6
Synonyms: 4-IBP, N-(N-Benzylpiperidin-4-yl)-4-iodobenzamide, CHEMBL50112, NSC667672, 155798-12-2, N-(1-Benzyl-4-piperidinyl)-4-iodobenzamide, T6007901, BPIBA, Tocris-0748, AGN-PC-0D6FE6, AC1L31Z6, SCHEMBL3366478, CTK4C8823, MolPort-003-983-496, HMS3266P15, AKOS016607579, AG-E-04252, MCULE-9192126656, n-benzylpiperidin-4-yl-4-iodobenzamide, NSC-667672

Molecular Formula: C19H21IN2OMolecular Weight: 420.287310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HELCSESNNDZLFM-UHFFFAOYSA-N

155798-08-6
N-(1-Benzyl-4-piperidyl)-4-methoxy-2-(methylamino)-5-pyrimidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-methoxy-2-(methylamino)pyrimidine-5-carboxamide | CAS Registry Number: 72412-04-5
Synonyms: BRN 0836990, 5-Pyrimidinecarboxamide, N-(1-benzyl-4-piperidyl)-4-methoxy-2-(methylamino)-, N-(1-benzylpiperidin-4-yl)-4-methoxy-2-(methylamino)pyrimidine-5-carboxamide, AC1MHPI5, AGN-PC-0KOJ8T, LS-134782, N- -4-methoxy-2- -5-pyrimidinecarboxamide

Molecular Formula: C19H25N5O2Molecular Weight: 355.434100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AJDBNAMXYHPCQL-UHFFFAOYSA-N

72412-04-5
N-(1-Benzyl-4-piperidyl)-4-methoxy-5-pyrimidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-methoxypyrimidine-5-carboxamide | CAS Registry Number: 72412-47-6
Synonyms: BRN 5606855, 5-Pyrimidinecarboxamide, N-(1-benzyl-4-piperidyl)-4-methoxy-, N-(1-benzylpiperidin-4-yl)-4-methoxypyrimidine-5-carboxamide, AC1MHPJ7, AGN-PC-0KOJ96, CTK9A2603, N- -4-methoxy-5-pyrimidinecarboxamide, LS-134781

Molecular Formula: C18H22N4O2Molecular Weight: 326.392880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LOQBSZZGANILFI-UHFFFAOYSA-N

72412-47-6
N-(1-benzyl-5-methylimidazol-2-yl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzyl-5-methylimidazol-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 71795-31-8
Synonyms: Benzyl-1 methyl-5 p-toluenesulfonylamino-2 imidazole [French], 4-Methyl-N-(5-methyl-1-(phenylmethyl)-1H-imidazol-2-yl)benzenesulfonamide, Benzenesulfonamide, 4-methyl-N-(5-methyl-1-(phenylmethyl)-1H-imidazol-2-yl)-, AC1MHO7Y, ZINC33866230, LS-31641, KB-298112, Benzyl-1 methyl-5 p-toluenesulfonylamino-2 imidazole, N-(1-Benzyl-5-methyl-1H-imidazol-2-yl)-4-methylbenzenesulfonamide

Molecular Formula: C18H19N3O2SMolecular Weight: 341.427360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLFVWNOJGVVCRZ-UHFFFAOYSA-N

71795-31-8
N-(1-Benzyl-6-methyl-1,2,5,6-tetrahydropyridin-3-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzyl-2-methyl-3,6-dihydro-2H-pyridin-5-yl)benzamide | CAS Registry Number: 1443979-52-9
Synonyms: N-(1-benzyl-6-methyl-1,2,5,6-tetrahydropyridin-3-yl)benzamide

Molecular Formula: C20H22N2OMolecular Weight: 306.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMTCVLGVWGLHPG-UHFFFAOYSA-N

1443979-52-9
N-(1-benzyl-piperidin-3-yl)-N-phenyl-propionamide (0 suppliers)309748-32-1
N-(1-BENZYL-PIPERIDIN-4-YL)-2-(2-BIPHENYLYLOXY)ETHYLAMINE 2HCL HEMIHYDRATE (4 suppliers)
Compound Structure IUPAC Name: 1-benzyl-N-[2-(2-phenylphenoxy)ethyl]piperidin-4-amine dihydrochloride | CAS Registry Number: 125849-30-1
Synonyms: CID3079495, LS-113851, N-(1-Benzyl-4-piperidyl)-2-(2-biphenylyloxy)ethylamine dihydrochloride hemihydrate, N-(2-((1,1'-Biphenyl)-2-yloxy)ethyl)-1-(phenylmethyl)-4-piperidinamine hydrochloride, 4-Piperidinamine, N-(2-((1,1'-biphenyl)-2-yloxy)ethyl)-1-(phenylmethyl)-, hydrochloride, hydrate (2:4:1)

Molecular Formula: C26H32Cl2N2OMolecular Weight: 459.451080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YLTHXUBQFRAJCX-UHFFFAOYSA-N

125849-30-1
N-(1-BENZYL-PIPERIDIN-4-YL)-4-(N-METHYL-N-3-(4-(METHYLSULFONYL)PHENYL-2-PROPENOYL)AMINO)BENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: (E)-N-[4-[(1-benzylpiperidin-4-yl)sulfamoyl]phenyl]-N-methyl-3-(4-methylsulfonylphenyl)prop-2-enamide | CAS Registry Number: 134907-17-8
Synonyms: CHEBI:217031, ER 3826, CID6439385, ER-3826, 2-Propenamide, N-methyl-3-(4-(methylsulfonyl)phenyl)-N-(4-(((1-(phenylmethyl)-4-piperidinyl)amino)sulfonyl)phenyl)-, (E)-, N-(1-Benzyl-4-piperidinyl)-4-(N-methyl-N-3-(4-(methylsulfonyl)phenyl-2-propenoyl)amino)benzenesulfonamide, N-[4-(1-Benzyl-piperidin-4-ylsulfamoyl)-phenyl]-3-(4-methanesulfonyl-phenyl)-N-methyl-acrylamide

Molecular Formula: C29H33N3O5S2Molecular Weight: 567.719420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GLLQEDWASQJONE-LICLKQGHSA-N

134907-17-8
N-(1-BENZYL-PIPERIDIN-4-YL)-4-A-CHLOROACETAMIDOBENZAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-[(2-chloroacetyl)amino]benzamide hydrochloride | CAS Registry Number: 57645-34-8
Synonyms: CID3044758, LS-26025, N-(1'-Benzyl-4'-piperidyl)-4-alpha-chloroacetamidobenzamide hydrochloride, 4-((Chloroacetyl)amino)-N-(1-(phenylmethyl)-4-piperidinyl)benzamide hydrochloride, Benzamide, 4-((chloroacetyl)amino)-N-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochloride

Molecular Formula: C21H25Cl2N3O2Molecular Weight: 422.348100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NDYYSBLDAFQUDK-UHFFFAOYSA-N

57645-34-8
N-(1-BENZYL-PIPERIDIN-4-YL)-5-FLUORO-2-METHYLINDOLE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-fluoro-2-methyl-1H-indole-3-carboxamide | CAS Registry Number: 98621-78-4
Synonyms: CID3062667, LS-82504, N-(1-Benzyl-4-piperidyl)-5-fluoro-2-methylindole-3-carboxamide, 1H-Indole-3-carboxamide, 5-fluoro-2-methyl-N-(1-(phenylmethyl)-4-piperidinyl)-, 5-Fluoro-2-methyl-N-(1-(phenylmethyl)-4-piperidinyl)-1H-indole-3-carboxamide

Molecular Formula: C22H24FN3OMolecular Weight: 365.443863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWFAELOKLGEPCQ-UHFFFAOYSA-N

98621-78-4
N-(1-Benzyl-piperidin-4-yl)-N-(2-tert-butoxycarbonylamino-ethyl)oxalamic acid methyl ester (0 suppliers)
N-(1-benzyl-piperidin-4-yl)-N-(4-chloro-3-methoxy-phenyl)-propionamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(4-chloro-3-methoxyphenyl)propanamide | CAS Registry Number: 1161413-07-5
Synonyms: SCHEMBL924699, OSRJDMYHUPUCPZ-UHFFFAOYSA-N, ZINC114854202

Molecular Formula: C22H27ClN2O2Molecular Weight: 386.920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSRJDMYHUPUCPZ-UHFFFAOYSA-N

1161413-07-5
N-(1-benzyl-piperidin-4-yl)-N-(4-chloro-phenyl)-propionamide (0 suppliers)202859-24-3
N-(1-benzyl-piperidin-4-yl)-N-(6-hydroxy-naphthalen-2-yl)-propionamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(6-hydroxynaphthalen-2-yl)propanamide | CAS Registry Number: 1161413-11-1
Synonyms: N-(1-Benzyl-piperidin-4-yl)-N-(6-hydroxy-naphthalen-2-yl)-propionamide, SCHEMBL923893, ILXHSOVEMPEPDO-UHFFFAOYSA-N

Molecular Formula: C25H28N2O2Molecular Weight: 388.511 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILXHSOVEMPEPDO-UHFFFAOYSA-N

1161413-11-1
N-(1-benzyl-piperidin-4-yl)-N-(6-methoxy-naphthalen-2-yl)-propionamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(6-methoxynaphthalen-2-yl)propanamide | CAS Registry Number: 1161413-09-7
Synonyms: N-(1-Benzyl-piperidin-4-yl)-N-(6-methoxy-naphthalen-2-yl)-propionamide, SCHEMBL926325, QEASDGSOZQRDRK-UHFFFAOYSA-N

Molecular Formula: C26H30N2O2Molecular Weight: 402.538 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEASDGSOZQRDRK-UHFFFAOYSA-N

1161413-09-7
N-(1-BENZYL-PIPERIDIN-4-YL)BENZOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(1-benzylpiperidin-4-yl)benzohydrazide | CAS Registry Number: 52313-55-0
Synonyms: MLS002693989, NSC76551, MolPort-001-846-655, CID73103, EINECS 257-838-7, NSC 76551, SMR001559924, Benzo(2'-(1-benzyl-4-piperidyl))hydrazide

Molecular Formula: C19H23N3OMolecular Weight: 309.405420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEUTZPRLLBCXNK-UHFFFAOYSA-N

52313-55-0
N-(1-benzylcyclopentyl)-2-chlorobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-benzylcyclopentyl)-2-chlorobenzamide | CAS Registry Number: 40399-87-9
Synonyms: BRN 2866253, BENZAMIDE, 2-CHLORO-N-(1-(PHENYLMETHYL)CYCLOPENTYL)-, 2-Chloro-N-(1-(phenylmethyl)cyclopentyl)benzamide, AC1L1ZTB, AGN-PC-0JKQA0, LS-26187

Molecular Formula: C19H20ClNOMolecular Weight: 313.821200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NCUUPBRXPVEJJP-UHFFFAOYSA-N

40399-87-9
n-(1-benzylcyclopentyl)-n2-[2-(diethylamino)ethyl]glycinamide dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(1-benzylcyclopentyl)-2-[2-(diethylamino)ethylamino]acetamide;dihydrochloride | CAS Registry Number: 40399-94-8
Synonyms: 2-((2-(Diethylamino)ethyl)amino)-N-(1-(phenylmethyl)cyclopentyl)acetamide dihydrochloride, Acetamide, 2-((2-(diethylamino)ethyl)amino)-N-(1-(phenylmethyl)cyclopentyl)-, dihydrochloride, AC1Q5O2Q, AC1L548M, AR-1J7109, LS-8957, N-(1-benzylcyclopentyl)-2-(2-diethylaminoethylamino)acetamide dihydrochloride

Molecular Formula: C20H35Cl2N3OMolecular Weight: 404.417400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QKWOAAGEOCDLSP-UHFFFAOYSA-N

40399-94-8
N-(1-BENZYLCYCLOPENTYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylcyclopentyl)acetamide | CAS Registry Number: 40399-83-5
Synonyms: N-(1-Benzylcyclopentyl)acetamide, BRN 2837887, MolPort-003-813-023, CID218214, N-(1-(Phenylmethyl)cyclopentyl)acetamide, Acetamide, N-(1-(phenylmethyl)cyclopentyl)-, LS-10142

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQIULEFMHGFWIX-UHFFFAOYSA-N

40399-83-5
N-(1-BENZYLCYCLOPENTYL)NICOTINAMIDE MALEATE (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylcyclopentyl)pyridine-3-carboxamide; (Z)-but-2-enedioic acid | CAS Registry Number: 21024-64-6
Synonyms: N-(1-Benzylcyclopentyl)nicotinamide maleate, CID6445084, LS-96383, Nicotinamide, N-(1-benzylcyclopentyl)-, maleate (1:1)

Molecular Formula: C22H24N2O5Molecular Weight: 396.436360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AGCJLJXOQWBZCN-BTJKTKAUSA-N

21024-64-6
N-(1-BENZYLIMIDAZOL-2-YL)-4-METHYL-BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzylimidazol-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 71795-42-1
Synonyms: CID3054827, LS-31665, Benzyl-1 p-toluenesulfonylamino-2 imidazole, Benzyl-1 p-toluenesulfonylamino-2 imidazole [French], 4-Methyl-N-(1-(phenylmethyl)-1H-imidazol-2-yl)benzenesulfonamide, Benzenesulfonamide, 4-methyl-N-(1-(phenylmethyl)-1H-imidazol-2-yl)-

Molecular Formula: C17H17N3O2SMolecular Weight: 327.400780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDTLTJOZWPVKSQ-UHFFFAOYSA-N

71795-42-1
N-(1-benzylimidazolidin-2-ylidene)cyanamide (0 suppliers)
Compound Structure IUPAC Name: (1-benzyl-4,5-dihydroimidazol-2-yl)cyanamide | CAS Registry Number: 49552-17-2
Synonyms: SCHEMBL244643, XDMKRZQPOBJFOP-UHFFFAOYSA-N, Cyanamide, N-[4,5-dihydro-1-(phenylmethyl)-1H-imidazol-2-yl]-

Molecular Formula: C11H12N4Molecular Weight: 200.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDMKRZQPOBJFOP-UHFFFAOYSA-N

49552-17-2
N-(1-benzylpiperidin-1-ium-4-yl)-2-methoxybenzamide chloride (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-methoxybenzamide;chloride | CAS Registry Number: 63639-54-3
Synonyms: 2-Methoxy-N-(1-(phenylmethyl)-4-piperidinyl)benzamide hydrochloride, BENZAMIDE, 2-METHOXY-N-(1-(PHENYLMETHYL)-4-PIPERIDINYL)-, MONOHYDROCHLORIDE, AC1L2C4V, LS-27142, 1-benzyl-4-[(2-methoxybenzoyl)amino]piperidinium chloride

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ITUQCKMUFQIJKK-UHFFFAOYSA-N

63639-54-3
N-(1-benzylpiperidin-1-ium-4-yl)-3,4,5-trimethoxybenzamide chloride (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-3,4,5-trimethoxybenzamide;chloride | CAS Registry Number: 63639-59-8
Synonyms: ST51008914, N-(1'-Benzyl-4'-piperidyl)-3,4,5-trimethoxybenzamide hydrochloride, N-(1-(Phenylmethyl)-4-piperidinyl)-3,4,5-trimethoxybenzamide hydrochloride, Benzamide, N-(1-(phenylmethyl)-4-piperidinyl)-3,4,5-trimethoxy-, monohydrochloride, AC1L2C57, AKOS003669801, LS-27357, 1-benzyl-4-[(3,4,5-trimethoxybenzoyl)amino]piperidinium chloride, N-[1-benzyl(4-piperidyl)](3,4,5-trimethoxyphenyl)carboxamide, chloride

Molecular Formula: C22H29ClN2O4Molecular Weight: 420.929660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IDBQNCBUKWLHQX-UHFFFAOYSA-N

63639-59-8
N-(1-Benzylpiperidin-3-yl)-2-chloro-N-cyclopropylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-3-yl)-2-chloro-N-cyclopropylacetamide | CAS Registry Number: 1353965-16-8
Synonyms: N-(1-Benzyl-piperidin-3-yl)-2-chloro-N-cyclopropyl-acetamide, AKOS027387691, AM93439, KB-55202, N-(1-benzylpiperidin-3-yl)-2-chloro-N-cyclopropylacetamide

Molecular Formula: C17H23ClN2OMolecular Weight: 306.834 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARNXIEASABXUFW-UHFFFAOYSA-N

1353965-16-8
N-(1-Benzylpiperidin-3-yl)-2-chloro-N-ethylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-3-yl)-2-chloro-N-ethylacetamide | CAS Registry Number: 1353975-72-0
Synonyms: N-(1-Benzyl-piperidin-3-yl)-2-chloro-N-ethyl-acetamide, AKOS027387665, AM94053, KB-55203, N-(1-benzylpiperidin-3-yl)-2-chloro-N-ethylacetamide

Molecular Formula: C16H23ClN2OMolecular Weight: 294.823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IATOYQCUOIQASY-UHFFFAOYSA-N

1353975-72-0
N-(1-Benzylpiperidin-3-yl)-2-chloro-N-isopropylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-3-yl)-2-chloro-N-propan-2-ylacetamide | CAS Registry Number: 1353946-74-3
Synonyms: N-(1-Benzyl-piperidin-3-yl)-2-chloro-N-isopropyl-acetamide, AKOS027387678, AM92283, KB-55204, N-(1-benzylpiperidin-3-yl)-2-chloro-N-isopropylacetamide

Molecular Formula: C17H25ClN2OMolecular Weight: 308.850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOUSTUBRGWCJNN-UHFFFAOYSA-N

1353946-74-3
N-(1-Benzylpiperidin-3-yl)-2-chloro-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-3-yl)-2-chloro-N-methylacetamide | CAS Registry Number: 1353965-08-8
Synonyms: N-(1-Benzyl-piperidin-3-yl)-2-chloro-N-methyl-acetamide, AKOS027387652, AM93431, KB-55205, N-(1-benzylpiperidin-3-yl)-2-chloro-N-methylacetamide

Molecular Formula: C15H21ClN2OMolecular Weight: 280.796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMKVNAYZQXIQAL-UHFFFAOYSA-N

1353965-08-8
N-(1-Benzylpiperidin-3-yl)-2-chloroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-3-yl)-2-chloroacetamide | CAS Registry Number: 1353974-27-2
Synonyms: N-(1-Benzyl-piperidin-3-yl)-2-chloro-acetamide, AKOS013918462, AM93924, KB-55201, N-(1-benzylpiperidin-3-yl)-2-chloroacetamide

Molecular Formula: C14H19ClN2OMolecular Weight: 266.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBBCJUQSPWNPKL-UHFFFAOYSA-N

1353974-27-2
N-(1-Benzylpiperidin-4-yl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide | CAS Registry Number: 1775547-24-4
Synonyms: N-(1-benzylpiperidin-4-yl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide, C23H28F3N5O, KS-00003JVC, HTS024757, AKOS025183191, ZINC169772527, BS-8706, N-(1-benzyl-4-piperidyl)-1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinecarboxamide

Molecular Formula: C23H28F3N5OMolecular Weight: 447.506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CZQRTKLPZPSVDZ-UHFFFAOYSA-N

1775547-24-4
N-(1-benzylpiperidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 913574-30-8
Synonyms: T5880653, SCHEMBL4315728, MolPort-004-616-075, AKOS001402756, MCULE-3126285247, DA-01296

Molecular Formula: C17H20N6Molecular Weight: 308.380900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RTULWHMHQCGHKV-UHFFFAOYSA-N

913574-30-8
N-(1-Benzylpiperidin-4-yl)-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylpiperidin-4-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 97181-50-5
Synonyms: N-(1-benzylpiperidin-4-yl)-2,2,2-trifluoroacetamide, AC1LTERK, SCHEMBL5402061, UIUDAKGVCDDOPP-UHFFFAOYSA-N, ZINC6061170, MFCD03759432, STK453900, AKOS003301723, 4-trifluoroacetamido-1-benzylpiperidine, NCGC00319548-01, n-(1-benzylpiperidin-4-yl)trifluoroacetamide, ST50941277, N-(1-Benzyl-4-piperidinyl)trifluoroacetamide, N-(1-benzyl-piperidin-4-yl)trifluoroacetamide, AB01316099-02, 1-benzyl 4-trifluoromethylcarbonylamino piperidine, 2,2,2-trifluoro-N-[1-benzyl(4-piperidyl)]acetamide, N-(1-benzyl-4-piperidinyl)-2,2,2-trifluoroacetamide

Molecular Formula: C14H17F3N2OMolecular Weight: 286.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UIUDAKGVCDDOPP-UHFFFAOYSA-N

97181-50-5
N-(1-benzylpiperidin-4-yl)-2-(3-chlorophenoxy)-acetamide (0 suppliers)865431-96-5
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