N-[1-(1-METHYL-1H-PYRROL-3-YL)-ETHYL]-HYDROXYLAMINE,95+%,N-[1-(1-METHYL-2-PHENYLETHYL)-PIPERIDIN-4-YL]-N-PHENYLPROPANAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

63851 to 63900 of 130549 results Page:

1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 [1278] 1279 1280

PRODUCT NAME

CAS Registry Number

N-[1-(1-METHYL-1H-PYRROL-3-YL)-ETHYL]-HYDROXYLAMINE,95+% (0 suppliers)

N-[1-(1-METHYL-2-PHENYLETHYL)-PIPERIDIN-4-YL]-N-PHENYLPROPANAMIDE (1 supplier)

IUPAC Name: N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]propanamide | CAS Registry Number: 79704-88-4
Synonyms: China White, alpha Methyl fentanyl, ALPHA-METHYLFENTANYL, .alpha.-Methylfentanyl, DEA No. 9814, MolPort-004-285-892, NSC167733, AIDS127512, AIDS-127512, CID62281, DB01557, NSC 167733, C031638, 1-(1-Methyl-2-phenylethyl)-4-(N-propanilido)piperidine, N-(1-(1-Methyl-2-phenylethyl)-4-piperidinyl)-N-phenylpropanamide, N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]propanamide, N-(1-(alpha-Methyl-beta-phenyl)ethyl-4-piperidyl)propionanilide, 1443-44-3, Propanamide, N-(1-(1-methyl-2-phenylethyl)-4-piperidinyl)-N-phenyl-

Molecular Formula:	C₂₃H₃₀N₂O	Molecular Weight:	350.497100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGTVDHYUFBKWID-UHFFFAOYSA-N

79704-88-4

N-[1-(1-METHYL-PIPERIDIN-4-YLIDENE)-2-OXO-2-(PIPERIDIN-1-YL)ETHYL]FORMAMIDE (1 supplier)

IUPAC Name: N-[1-(1-methylpiperidin-4-ylidene)-2-oxo-2-piperidin-1-ylethyl]formamide | CAS Registry Number: 99506-17-9
Synonyms: CID188561, N-[1-(1-methyl-4-piperidylidene)-2-oxo-2-(1-piperidyl)ethyl]formamide

Molecular Formula:	C₁₄H₂₃N₃O₂	Molecular Weight:	265.351320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZPLTNMBDGJKSX-UHFFFAOYSA-N

99506-17-9

N-[1-(1-methylpyrrol-2-yl)ethyl]hydroxylamine (0 suppliers)

IUPAC Name: N-[1-(1-methylpyrrol-2-yl)ethyl]hydroxylamine | CAS Registry Number: 887411-38-3
Synonyms: N-[1-(1-METHYL-1H-PYRROL-2-YL)-ETHYL]-HYDROXYLAMINE, CTK8A6834, AKOS006285559

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FBMOYDZWGKXXBV-UHFFFAOYSA-N

887411-38-3

N-[1-(1-methylpyrrol-3-yl)ethyl]hydroxylamine (0 suppliers)

IUPAC Name: N-[1-(1-methylpyrrol-3-yl)ethyl]hydroxylamine | CAS Registry Number: 887411-35-0
Synonyms: N-[1-(1-METHYL-1H-PYRROL-3-YL)-ETHYL]-HYDROXYLAMINE, CTK8A6835, AKOS006285558

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.182980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UQJWPWSXJHVOCV-UHFFFAOYSA-N

887411-35-0

N-[1-(1-Naphthalenyl)ethyl]-4-nitrobenzenesulfonamide (2 suppliers)

1298419-35-8

N-[1-(1-PHENYLETHYL)-PIPERIDIN-4-YL]PYRIMIDIN-2-AMINE (1 supplier)

IUPAC Name: N-[1-(1-phenylethyl)piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-78-7
Synonyms: CID3059143, LS-135485, 2-((1-(alpha-Methylbenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-((1-(alpha-methylbenzyl)-4-piperidyl)amino)-

Molecular Formula:	C₁₇H₂₂N₄	Molecular Weight:	282.383380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSFJFRWTRPTNSM-UHFFFAOYSA-N

76167-78-7

N-[1-(1-piperidinyl)-2-propanyl]-n-(2-pyridinyl)propanamide (0 suppliers)

IUPAC Name: N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide | CAS Registry Number: 52373-67-8
Synonyms: PROPIRAM, Isopropiram, Propiramum [INN-Latin], Propiramo [INN-Spanish], EINECS 239-775-7, 15686-91-6, DEA No. 9649, BRN 0485057, Propanamide, N-[1-methyl-2-(1-piperidinyl)ethyl]-N-2-pyridinyl-, (RS)-cis-N-(2-Piperidinopropyl)-N-2-pyridylpropionamide, N-(1-methyl-2-piperidinoethyl)-N-(2-pyridyl)propionamide, Propionamide, N-(1-methyl-2-piperidinoethyl)-N-2-pyridyl-, N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinylpropanamide, Propionamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-2-pyridyl-, Propionamide, N-(2-piperidinopropyl)-N-2-pyridyl-, (RS)-(Z)-, Propanamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinyl-, Propiramum, Propiramo, Propiram [INN:BAN], AGN-PC-0JKIO7

Molecular Formula:	C₁₆H₂₅N₃O	Molecular Weight:	275.389200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBAFFZBKCMWUHM-UHFFFAOYSA-N

52373-67-8

N-[1-(1-Propylpyrazol-4-yl)ethylidene]hydroxylamine (1 supplier)

IUPAC Name: (NZ)-N-[1-(1-propylpyrazol-4-yl)ethylidene]hydroxylamine | CAS Registry Number: 1245782-78-8
Synonyms: 1-(hydroxyimino)-1-(1-propylpyrazol-4-yl)ethane, (1E)-1-(1-propyl-1H-pyrazol-4-yl)ethanone oxime, MFCD18262297, SBB073486, STL414926, AKOS005169596, ST45255701, (1Z)-N-hydroxy-1-(1-propyl-1H-pyrazol-4-yl)ethanimine, (NZ)-N-[1-(1-propylpyrazol-4-yl)ethylidene]hydroxylamine

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPGFNYVNCFJKNX-YFHOEESVSA-N

1245782-78-8

N-[1-(1-tert-Butyl-3-methyl-1H-pyrazol-4-yl)ethylidene]hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-[1-(1-tert-butyl-3-methylpyrazol-4-yl)ethylidene]hydroxylamine | CAS Registry Number: 1807885-02-4
Synonyms: N-[1-(1-tert-butyl-3-methyl-1H-pyrazol-4-yl)ethylidene]hydroxylamine, ZINC102136390, FCH2421277, EN300-137759

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKFHAIDWOPLEOB-XYOKQWHBSA-N

1807885-02-4

N-[1-(1H-1,2,3-BENZOTRIAZOL-1-YL)-2-METHYLPROPYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[1-(benzotriazol-1-yl)-2-methylpropyl]benzamide | CAS Registry Number: 117067-46-6
Synonyms: N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]benzamide, N-[1-(benzotriazol-1-yl)-2-methylpropyl]benzamide, N-[1-(1H-Benzotriazol-1-yl)-2-methylpropyl]benzamide, N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-methylpropyl)benzamide

Molecular Formula:	C₁₇H₁₈N₄O	Molecular Weight:	294.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKLRXHDWRMMGLE-UHFFFAOYSA-N

117067-46-6

N-[1-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-PHENYLPROPYL]BENZAMIDE (1 supplier)

IUPAC Name: N-[1-(benzotriazol-1-yl)-3-phenylpropyl]benzamide | CAS Registry Number: 300680-23-3
Synonyms: N-[1-(1H-1,2,3-Benzotriazol-1-yl)-3-phenylpropyl]benzamide, N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3-phenylpropyl)benzamide, N-[1-(benzotriazol-1-yl)-3-phenylpropyl]benzamide

Molecular Formula:	C₂₂H₂₀N₄O	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNYPJJNUGFGCND-UHFFFAOYSA-N

300680-23-3

N-[1-(1H-1,2,3-BENZOTRIAZOL-1-YL)BUTYL]-3-NITROANILINE (0 suppliers)

N-[1-(1H-1,2,3-BENZOTRIAZOL-1-YL)BUTYL]BENZAMIDE (1 supplier)

117067-47-7

N-[1-(1H-1,2,3-BENZOTRIAZOL-1-YL)HEXYL]BENZAMIDE (1 supplier)

119020-86-9

N-[1-(1H-1,2,3-BENZOTRIAZOL-1-YL)HEXYL]BENZENECARBOTHIOAMIDE (0 suppliers)

N-[1-(1H-1,2,4-TRIAZOL-1-YL)ETHYL]-1,3-THIAZOL-2-AMINE (3 suppliers)

IUPAC Name: N-[1-(1,2,4-triazol-1-yl)ethyl]-1,3-thiazol-2-amine | CAS Registry Number: 440652-49-3
Synonyms: N-[1-(1H-1,2,4-triazol-1-yl)ethyl]-1,3-thiazol-2-amine, N-[1-(1,2,4-triazol-1-yl)ethyl]-1,3-thiazol-2-amine, MFCD05668786, AKOS015993102, MCULE-3460267639, 5X-0291

Molecular Formula:	C₇H₉N₅S	Molecular Weight:	195.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UOCWBJDDACXWBZ-UHFFFAOYSA-N

440652-49-3

N-[1-(1H-1,3-BENZIMIDAZOL-2-YL)ETHYL]-4-CHLOROBENZENESULFONAMIDE (0 suppliers)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chlorobenzenesulfonamide | CAS Registry Number: 400078-11-7
Synonyms: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chlorobenzenesulfonamide, Oprea1_746228, STK951797, AKOS002197687, AKOS016308033, 1J-359S, CS-0350924, Z221525218, n-(1-(1h-Benzo[d]imidazol-2-yl)ethyl)-4-chlorobenzenesulfonamide, N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]-4-chlorobenzene-1-sulfonamide

Molecular Formula:	C₁₅H₁₄ClN₃O₂S	Molecular Weight:	335.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QDZOKTYTVNDCII-UHFFFAOYSA-N

400078-11-7

N-[1-(1H-1,3-Benzodiazol-2-yl)-2-methylpropyl]-2,4-dichlorobenzamide (3 suppliers)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2,4-dichlorobenzamide | CAS Registry Number: 338410-85-8
Synonyms: N-(1-(1H-1,3-benzimidazol-2-yl)-2-methylpropyl)-2,4-dichlorobenzenecarboxamide, N-[1-(1H-1,3-benzodiazol-2-yl)-2-methylpropyl]-2,4-dichlorobenzamide, N-[1-(1H-1,3-benzimidazol-2-yl)-2-methylpropyl]-2,4-dichlorobenzenecarboxamide, Bionet1_001815, Oprea1_676609, HMS573G17, KS-000035RZ, AKOS005088161, 3J-351S, MCULE-9586747195, N-(1-(1H-benzo[d]imidazol-2-yl)-2-methylpropyl)-2,4-dichlorobenzamide

Molecular Formula:	C₁₈H₁₇Cl₂N₃O	Molecular Weight:	362.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WBKOQNOETNTRNU-UHFFFAOYSA-N

338410-85-8

N-[1-(1H-1,3-Benzodiazol-2-yl)-2-methylpropyl]-2-chlorobenzamide (3 suppliers)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-chlorobenzamide | CAS Registry Number: 338423-15-7
Synonyms: N-(1-(1H-1,3-benzimidazol-2-yl)-2-methylpropyl)-2-chlorobenzenecarboxamide, N-[1-(1H-1,3-benzodiazol-2-yl)-2-methylpropyl]-2-chlorobenzamide, N-[1-(1H-1,3-benzimidazol-2-yl)-2-methylpropyl]-2-chlorobenzenecarboxamide, ZINC01388509, Oprea1_484056, KS-000037HB, ZINC01388508, AKOS005089871, 4J-331S, MCULE-6866027775, N-(1-(1H-benzo[d]imidazol-2-yl)-2-methylpropyl)-2-chlorobenzamide

Molecular Formula:	C₁₈H₁₈ClN₃O	Molecular Weight:	327.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AKNHQYQOHSFFOD-UHFFFAOYSA-N

338423-15-7

N-[1-(1H-1,3-Benzodiazol-2-yl)-2-methylpropyl]-4-fluorobenzamide (3 suppliers)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-fluorobenzamide | CAS Registry Number: 338410-83-6
Synonyms: N-(1-(1H-benzo[d]imidazol-2-yl)-2-methylpropyl)-4-fluorobenzamide, N-[1-(1H-1,3-benzodiazol-2-yl)-2-methylpropyl]-4-fluorobenzamide, N-(1-(1H-1,3-Benzimidazol-2-yl)-2-methylpropyl)-4-fluorobenzenecarboxamide, N-[1-(1H-1,3-benzimidazol-2-yl)-2-methylpropyl]-4-fluorobenzenecarboxamide, ZINC01385916, N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-fluorobenzamide, Oprea1_659556, KS-000035RY, STK828759, AKOS005088155, 3J-350S, MCULE-5244828016, VU0604961-1, F3225-5869

Molecular Formula:	C₁₈H₁₈FN₃O	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZFOCXIWZYQODRG-UHFFFAOYSA-N

338410-83-6

N-[1-(1H-1,3-Benzodiazol-2-yl)-2-methylpropyl]benzamide (3 suppliers)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]benzamide | CAS Registry Number: 25810-60-0
Synonyms: N-(1-(1H-1,3-BENZIMIDAZOL-2-YL)-2-METHYLPROPYL)BENZENECARBOXAMIDE, N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]benzamide, N-[1-(1H-1,3-benzimidazol-2-yl)-2-methylpropyl]benzenecarboxamide, AC1MXMQS, Oprea1_593215, KS-000035RE, STL255716, AKOS002657221, AKOS016049318, 3J-316S, MCULE-4117618963, BB 0219579, N-(1-(1H-benzo[d]imidazol-2-yl)-2-methylpropyl)benzamide, N-[1-(1H-1,3-benzodiazol-2-yl)-2-methylpropyl]benzamide

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NAHIGDBJZMCRPX-UHFFFAOYSA-N

25810-60-0

N-[1-(1H-1,3-Benzodiazol-2-yl)-2-phenylethyl]-2-fluorobenzamide (2 suppliers)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-fluorobenzamide | CAS Registry Number: 338410-71-2
Synonyms: N-(1-(1H-1,3-Benzimidazol-2-yl)-2-phenylethyl)-2-fluorobenzenecarboxamide, N-[1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-2-fluorobenzamide, N-[1-(1H-1,3-benzimidazol-2-yl)-2-phenylethyl]-2-fluorobenzenecarboxamide, Bionet1_001811, Oprea1_043224, HMS573G13, KS-000035RR, AKOS005087984, 3J-341S, MCULE-7009205532, N-(1-(1H-benzo[d]imidazol-2-yl)-2-phenylethyl)-2-fluorobenzamide

Molecular Formula:	C₂₂H₁₈FN₃O	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWCMEDNSRSAXSO-UHFFFAOYSA-N

338410-71-2

N-[1-(1H-1,3-Benzodiazol-2-yl)-2-phenylethyl]-3,4-dichlorobenzamide (2 suppliers)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3,4-dichlorobenzamide | CAS Registry Number: 338410-59-6
Synonyms: N-(1-(1H-1,3-Benzimidazol-2-yl)-2-phenylethyl)-3,4-dichlorobenzenecarboxamide, N-[1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-3,4-dichlorobenzamide, N-[1-(1H-1,3-benzimidazol-2-yl)-2-phenylethyl]-3,4-dichlorobenzenecarboxamide, Oprea1_336748, KS-000035RD, AKOS005088059, 3J-315S, MCULE-7173601401, N-(1-(1H-benzo[d]imidazol-2-yl)-2-phenylethyl)-3,4-dichlorobenzamide

Molecular Formula:	C₂₂H₁₇Cl₂N₃O	Molecular Weight:	410.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MKDBXWIZJQAGBT-UHFFFAOYSA-N

338410-59-6

N-[1-(1H-1,3-Benzodiazol-2-yl)-2-phenylethyl]-3-methoxybenzamide (2 suppliers)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-methoxybenzamide | CAS Registry Number: 338410-55-2
Synonyms: N-(1-(1H-1,3-benzimidazol-2-yl)-2-phenylethyl)-3-methoxybenzenecarboxamide, N-[1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-3-methoxybenzamide, N-[1-(1H-1,3-benzimidazol-2-yl)-2-phenylethyl]-3-methoxybenzenecarboxamide, Bionet1_001807, Oprea1_220284, HMS573G09, AKOS005088042, 3J-310S, MCULE-5320431912, KS-000035R9, N-(1-(1H-benzo[d]imidazol-2-yl)-2-phenylethyl)-3-methoxybenzamide

Molecular Formula:	C₂₃H₂₁N₃O₂	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OSLDAYANRGPHKC-UHFFFAOYSA-N

338410-55-2

N-[1-(1H-1,3-Benzodiazol-2-yl)-2-phenylethyl]benzamide (2 suppliers)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]benzamide | CAS Registry Number: 25810-59-7
Synonyms: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]benzamide, N-(1-(1H-benzo[d]imidazol-2-yl)-2-phenylethyl)benzamide, N-[1-(1H-1,3-benzodiazol-2-yl)-2-phenylethyl]benzamide, N-(1-(1H-Benzimidazol-2-yl)-2-phenylethyl)benzenecarboxamide, Oprea1_857070, IFLab1_002780, HMS1419O08, KS-000033YW, STK866296, AKOS001494570, AKOS016049320, 2J-378S, MCULE-9965516955, BB 0242017, EU-0022699, ST50086325, N-(1-benzimidazol-2-yl-2-phenylethyl)benzamide, F0585-2790, N-[1-(1H-Benzoimidazol-2-yl)-2-phenyl-ethyl]- benzamide, N-[1-(1H-1,3-benzimidazol-2-yl)-2-phenylethyl]benzenecarboxamide

Molecular Formula:	C₂₂H₁₉N₃O	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFNNGENLSBRBNR-UHFFFAOYSA-N

25810-59-7

N-[1-(1H-1,3-benzodiazol-2-yl)-3-(methylsulfanyl)propyl]benzamide (0 suppliers)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]benzamide | CAS Registry Number: 327072-87-7
Synonyms: CHEMBL1770466, N-(1-benzimidazol-2-yl-3-methylthiopropyl)benzamide, N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]benzamide, BDBM50418352, STL257572, AKOS000275601, AKOS016041537, BB 0219583, CS-0219384, Z29395256, N-[1-(1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]benzamide, N-[1-(1H-Benzoimidazol-2-yl)-3-methylsulfan yl-propyl]-benzamide

Molecular Formula:	C₁₈H₁₉N₃OS	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DREAIVKRFXPKRY-UHFFFAOYSA-N

327072-87-7

N-[1-(1H-1,3-Benzodiazol-2-yl)-3-methylbutyl]-2-chlorobenzamide (3 suppliers)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-chlorobenzamide | CAS Registry Number: 338410-72-3
Synonyms: N-[1-(1H-1,3-benzodiazol-2-yl)-3-methylbutyl]-2-chlorobenzamide, N-(1-(1H-1,3-Benzimidazol-2-yl)-3-methylbutyl)-2-chlorobenzenecarboxamide, N-[1-(1H-1,3-benzimidazol-2-yl)-3-methylbutyl]-2-chlorobenzenecarboxamide, Oprea1_719130, KS-000035RS, N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-chlorobenzamide, STK990925, AKOS005087991, 3J-342S, MCULE-4163548332, N-(1-(1H-benzo[d]imidazol-2-yl)-3-methylbutyl)-2-chlorobenzamide

Molecular Formula:	C₁₉H₂₀ClN₃O	Molecular Weight:	341.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GBGWTUUNQUIJRG-UHFFFAOYSA-N

338410-72-3

N-[1-(1H-1,3-Benzodiazol-2-yl)-3-methylbutyl]benzamide (3 suppliers)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]benzamide | CAS Registry Number: 25810-61-1
Synonyms: N-(1-(1H-1,3-BENZIMIDAZOL-2-YL)-3-METHYLBUTYL)BENZENECARBOXAMIDE, N-[1-(1H-1,3-benzodiazol-2-yl)-3-methylbutyl]benzamide, N-[1-(1H-1,3-benzimidazol-2-yl)-3-methylbutyl]benzenecarboxamide, Oprea1_051463, N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]benzamide, STK609569, AKOS001073417, AKOS016049319, 3J-302S, MCULE-1141215674, KS-000035R5, BB 0219581, N-(1-(1H-benzo[d]imidazol-2-yl)-3-methylbutyl)benzamide

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNDCSPQHVRXQNW-UHFFFAOYSA-N

25810-61-1

N-[1-(1H-1,3-Benzodiazol-2-yl)ethyl]-2,4-dichlorobenzamide (3 suppliers)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,4-dichlorobenzamide | CAS Registry Number: 338410-87-0
Synonyms: N-(1-(1H-1,3-Benzimidazol-2-yl)ethyl)-2,4-dichlorobenzenecarboxamide, N-[1-(1H-1,3-benzimidazol-2-yl)ethyl]-2,4-dichlorobenzenecarboxamide, AC1MXOXL, Oprea1_569661, AKOS005088162, 3J-352S, MCULE-1305724095, KS-000035S0, N-[1-(1H-benzimidazol-2-yl)ethyl]-2,4-dichlorobenzamide, N-(1-(1H-benzo[d]imidazol-2-yl)ethyl)-2,4-dichlorobenzamide, N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]-2,4-dichlorobenzamide

Molecular Formula:	C₁₆H₁₃Cl₂N₃O	Molecular Weight:	334.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLOWGQDIXUPDIH-UHFFFAOYSA-N

338410-87-0

N-[1-(1H-1,3-Benzodiazol-2-yl)ethyl]-2-fluorobenzamide (1 supplier)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-fluorobenzamide | CAS Registry Number: 338410-64-3
Synonyms: N-(1-(1H-1,3-benzimidazol-2-yl)ethyl)-2-fluorobenzenecarboxamide, N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]-2-fluorobenzamide, N-[1-(1H-1,3-benzimidazol-2-yl)ethyl]-2-fluorobenzenecarboxamide, Cambridge id 6945486, Oprea1_533984, N-[1-(1H-benzimidazol-2-yl)ethyl]-2-fluorobenzamide, KS-000035RK, MFCD00244031, AKOS008859457, 3J-324S, MCULE-1228125008, N-(1-(1H-benzo[d]imidazol-2-yl)ethyl)-2-fluorobenzamide

Molecular Formula:	C₁₆H₁₄FN₃O	Molecular Weight:	283.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAAKKBWXBDTPRW-UHFFFAOYSA-N

338410-64-3

N-[1-(1H-1,3-Benzodiazol-2-yl)ethyl]-3-chlorobenzamide (2 suppliers)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-chlorobenzamide | CAS Registry Number: 338410-73-4
Synonyms: N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]-3-chlorobenzamide, N-(1-(1H-1,3-Benzimidazol-2-yl)ethyl)-3-chlorobenzenecarboxamide, N-[1-(1H-1,3-benzimidazol-2-yl)ethyl]-3-chlorobenzenecarboxamide, Oprea1_539778, N-[1-(1H-benzimidazol-2-yl)ethyl]-3-chlorobenzamide, KS-000035RT, MFCD00244036, STK709409, AKOS005087992, 3J-343S, MCULE-1751522491, N-(1-(1H-benzo[d]imidazol-2-yl)ethyl)-3-chlorobenzamide

Molecular Formula:	C₁₆H₁₄ClN₃O	Molecular Weight:	299.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OGFSYHVSOUTFKT-UHFFFAOYSA-N

338410-73-4

N-[1-(1H-1,3-Benzodiazol-2-yl)ethyl]-4-chlorobenzamide (2 suppliers)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chlorobenzamide | CAS Registry Number: 338410-54-1
Synonyms: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chlorobenzamide, N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]-4-chlorobenzamide, N-(1-(1H-1,3-benzimidazol-2-yl)ethyl)-4-chlorobenzenecarboxamide, N-[1-(1H-1,3-benzimidazol-2-yl)ethyl]-4-chlorobenzenecarboxamide, N-(benzimidazol-2-ylethyl)(4-chlorophenyl)carboxamide, Oprea1_383786, BBL036071, CCG-27159, MFCD00244024, SBB046205, STK866322, ZINC00508343, AKOS000275605, AKOS016041538, 3J-307S, MCULE-4800981409, KS-000035R8, BB 0242007, ST50116590, Z88504541

Molecular Formula:	C₁₆H₁₄ClN₃O	Molecular Weight:	299.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYQIBSICTDXPLI-UHFFFAOYSA-N

338410-54-1

N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]-4-methylbenzamide (1 supplier)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methylbenzamide | CAS Registry Number: 488099-82-7
Synonyms: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methylbenzamide, N-[1-(1H-1,3-BENZODIAZOL-2-YL)ETHYL]-4-METHYLBENZAMIDE, N-(1-(1H-Benzo[d]imidazol-2-yl)ethyl)-4-methylbenzamide, starbld0029458, STL300846, AKOS005202435, CS-0219654

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJHXLOULBDTUNA-UHFFFAOYSA-N

488099-82-7

N-[1-(1H-1,3-Benzodiazol-2-yl)ethyl]acetamide (2 suppliers)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]acetamide | CAS Registry Number: 568543-99-7
Synonyms: N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]acetamide, N-(benzimidazol-2-ylethyl)acetamide, N-[1-(1H-benzimidazol-2-yl)ethyl]acetamide, N-[1-(1H-Benzoimidazol-2-yl)-ethyl]-acetamide, IFLab1_002691, HMS1419K07, HMS3434O17, SBB045107, STK737803, AKOS000275456, AKOS016040972, MCULE-4409823737, ST4112865, BB 0242004, EU-0022694, N-[1-(1H-Benzoimidazol-2-yl)-ethyl]-acetami de, SR-01000322607, SR-01000322607-1, BRD-A84965735-001-02-8

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DQAFWJOMDWZTBB-UHFFFAOYSA-N

568543-99-7

N-[1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide (3 suppliers)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]benzamide | CAS Registry Number: 25810-58-6
Synonyms: N-[1-(1H-benzimidazol-2-yl)ethyl]benzamide, N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]benzamide, N-(1-(1H-Benzimidazol-2-yl)ethyl)benzenecarboxamide, N-[1-(1H-1,3-benzimidazol-2-yl)ethyl]benzenecarboxamide, N-(benzimidazol-2-ylethyl)benzamide, Oprea1_657960, IFLab1_002517, HMS1419C09, KS-000033YV, MFCD00244018, SBB045106, STL257590, AKOS000275455, AKOS016040971, 2J-377S, MCULE-3551560541, CS-0117017, EU-0089461, ST45174963, N-(1-(1H-benzo[d]imidazol-2-yl)ethyl)benzamide

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBXCANPHKBFHMH-UHFFFAOYSA-N

25810-58-6

N-[1-(1H-Benzimidazol-2-yl)-ethyl]-2-chloroacetamide (2 suppliers)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloroacetamide | CAS Registry Number: 1242862-67-4
Synonyms: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloroacetamide, N-(1-(1H-Benzo[d]imidazol-2-yl)ethyl)-2-chloroacetamide, ALBB-020912, ZX-AN036551, MFCD15732505, AKOS004912481, acetamide, N-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloro-, N-[1-(1H-1,3-BENZODIAZOL-2-YL)ETHYL]-2-CHLOROACETAMIDE

Molecular Formula:	C₁₁H₁₂ClN₃O	Molecular Weight:	237.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SUYOXTYLIUDQHP-UHFFFAOYSA-N

1242862-67-4

N-[1-(1H-benzimidazol-2-yl)ethyl]-2-furamide (0 suppliers)

N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-4-phenylquinazolin-2-amine (0 suppliers)

IUPAC Name: N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-4-phenylquinazolin-2-amine | CAS Registry Number: 1059732-82-9
Synonyms: SCHEMBL4138428, n-[1-(1h-benzimidazol-2-yl)piperidin-4-yl]-4-phenylquinazolin-2-amine

Molecular Formula:	C₂₆H₂₄N₆	Molecular Weight:	420.520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YQPHYWFLVNTVLE-UHFFFAOYSA-N

1059732-82-9

N-[1-(1h-indol-2-yl)ethyl]-n-methylaniline (3 suppliers)

IUPAC Name: N-[1-(1H-indol-2-yl)ethyl]-N-methylaniline | CAS Registry Number: 1084920-06-8
Synonyms: MolPort-035-686-309, AKOS022189352, AK149763, N-(1-(1H-Indol-2-yl)ethyl)-N-methylaniline

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FKTOWMPQBCNOPZ-UHFFFAOYSA-N

1084920-06-8

N-[1-(1H-INDOL-3-YL)-3-OXO-BUTAN-2-YL]ACETAMIDE (1 supplier)

IUPAC Name: N-[1-(1H-indol-3-yl)-3-oxobutan-2-yl]acetamide | CAS Registry Number: 63499-94-5
Synonyms: NCIOpen2_002784, NSC63921, CID247999

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GNJZUBXXMQSPRM-UHFFFAOYSA-N

63499-94-5

N-[1-(1h-indol-3-yl)ethyl]propan-2-amine (1 supplier)

IUPAC Name: N-[1-(1H-indol-3-yl)ethyl]propan-2-amine | CAS Registry Number: 20851-21-2
Synonyms: n-[1-(1h-indol-3-yl)ethyl]propan-2-amine, NSC90268, AC1Q1HQW, AGN-PC-0JNVM9, AC1Q1Q9L, AC1L61R1, SCHEMBL7917319, AR-1K3420, NSC-90268, AKOS022505943, N-[1-(1H-indol-3-yl)ethyl]-2-propanamine, [1-(1H-indol-3-yl)ethyl](propan-2-yl)amine

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XQWQVJRSFNDGOD-UHFFFAOYSA-N

20851-21-2

N-[1-(1H-INDOL-3-YLMETHYL)-PIPERIDIN-4-YL]BENZAMIDE HCL (1 supplier)

IUPAC Name: N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]benzamide hydrochloride | CAS Registry Number: 35631-21-1
Synonyms: CID215404, LS-27045, N-(1-(1H-Indol-3-ylmethyl)-4-piperidinyl)benzamide hydrochloride, Benzamide, N-(1-(1H-indol-3-ylmethyl)-4-piperidinyl)-, monohydrochloride

Molecular Formula:	C₂₁H₂₄ClN₃O	Molecular Weight:	369.887760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UGUJCKDCFJWYGF-UHFFFAOYSA-N

35631-21-1

N-[1-(1H-INDOL-3-YLMETHYL)PENTYL]-2-(4-PHENYLPIPERAZIN-1-YL)THIAZOLE-5-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[1-(1H-indol-3-yl)hexan-2-yl]-2-(4-phenylpiperazin-1-yl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 2241214-52-6
Synonyms: N-[1-(1H-indol-3-ylmethyl)pentyl]-2-(4-phenylpiperazin-1-yl)thiazole-5-carboxamide, SCHEMBL20444115, BDBM481754, US10913735, Example 10, AS-79852, P20787, N-(1-(1H-Indol-3-yl)hexan-2-yl)-2-(4-phenylpiperazin-1-yl)thiazole-5-carboxamide, N-[1-(1H-indol-3- ylmethyl)pentyl]-2-(4- phenylpiperazin-1- yl)thiazole-5-carboxamide, N-[1-(1H-indol-3-yl)hexan-2-yl]-2-(4-phenylpiperazin-1-yl)-1,3-thiazole-5-carboxamide

Molecular Formula:	C₂₈H₃₃N₅OS	Molecular Weight:	487.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NTQATWVOANNJOA-UHFFFAOYSA-N

2241214-52-6

N-[1-(1H-Pyrazol-5-yl)ethylidene]hydroxylamine (1 supplier)

IUPAC Name: N-[1-(1H-pyrazol-5-yl)ethylidene]hydroxylamine | CAS Registry Number: 1192585-61-7
Synonyms: (1E)-1-(1H-pyrazol-5-yl)ethanone oxime, N-[1-(1H-pyrazol-5-yl)ethylidene]hydroxylamine, CTK5J1151, CTK8F1561, AKOS033859367, ZINC307770008, Z2301655275

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BHVNLJSTCFLIAI-UHFFFAOYSA-N

1192585-61-7

N-[1-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-2-[[4-[4-(TRIFLUOROMETHOXY)PHENOXY]PHENYL]SULFONYL]ETHYL]-N-HYDROXYFORMAMIDE,(1S,4'S)-FORM (5 suppliers)

IUPAC Name: N-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylethyl]-N-hydroxyformamide | CAS Registry Number: 286845-00-9
Synonyms: CHEMBL2115165, UNII-7S00622N3Z, ABT 518, ABT-518

Molecular Formula:	C₂₁H₂₂F₃NO₈S	Molecular Weight:	505.461490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: IVPPTWCRAFCOFJ-RTBURBONSA-N

286845-00-9

N-[1-(2,2-DIMETHYL-PIPERIDIN-1-YL)PROPAN-2-YL]-N-PYRIDIN-2-YL-PROPANAMIDE (1 supplier)

IUPAC Name: N-[1-(2,2-dimethylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-83-9
Synonyms: BRN 0415632, CID3041483, LS-119218, 5-22-08-00388 (Beilstein Handbook Reference), N-(2-(2,2-Dimethyl-1-piperidinyl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(2,2-dimethyl-1-piperidinyl)-1-methylethyl)-N-2-pyridinyl-

Molecular Formula:	C₁₈H₂₉N₃O	Molecular Weight:	303.442360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFTFKCQTQYTMJZ-UHFFFAOYSA-N

54152-83-9

N-[1-(2,2-dimethylazepan-1-yl)propan-2-yl]-n-pyridin-2-ylpropanamide (0 suppliers)

IUPAC Name: N-[1-(2,2-dimethylazepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-97-5
Synonyms: BRN 0418127, N-(2-(Hexahydro-2,2-dimethyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(hexahydro-2,2-dimethyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinyl-, AC1MIBBS, LS-119274, N-[1-(2,2-dimethylazepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula:	C₁₉H₃₁N₃O	Molecular Weight:	317.468940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMICATGVVZZVQV-UHFFFAOYSA-N

54152-97-5

N-[1-(2,2-DIMETHYLPYRROLIDIN-1-YL)PROPAN-2-YL]-N-(PYRIDIN-2-YL)-PROPANAMIDE (1 supplier)

IUPAC Name: N-[1-(2,2-dimethylpyrrolidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54153-07-0
Synonyms: BRN 0413496, CID3041497, LS-119233, N-(2-(2,2-Dimethyl-1-pyrrolidinyl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(2,2-dimethyl-1-pyrrolidinyl)-1-methylethyl)-N-2-pyridinyl-

Molecular Formula:	C₁₇H₂₇N₃O	Molecular Weight:	289.415780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLQPKSFQDGPKNI-UHFFFAOYSA-N

54153-07-0

N-[1-(2,3,4-Trichlorophenyl)ethyl]cyclopropanamine (1 supplier)

IUPAC Name: N-[1-(2,3,4-trichlorophenyl)ethyl]cyclopropanamine | CAS Registry Number: 1158060-10-6
Synonyms: N-[1-(2,3,4-trichlorophenyl)ethyl]cyclopropanamine, EN300-166956

Molecular Formula:	C₁₁H₁₂Cl₃N	Molecular Weight:	264.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MRWWNBFIDRRQMD-UHFFFAOYSA-N

1158060-10-6

63851 to 63900 of 130549 results Page:

1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 [1278] 1279 1280