N-(1-Benzyl-2-hydroxyethyl)-N'-(4-fluorobenzoyl)thiourea,N-(1-BENZYL-2-METHYL-BENZOIMIDAZOL-5-YL)BENZAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

18001 to 18050 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(1-Benzyl-2-hydroxyethyl)-N'-(4-fluorobenzoyl)thiourea (2 suppliers)

IUPAC Name: 4-fluoro-N-[(1-hydroxy-3-phenylpropan-2-yl)carbamothioyl]benzamide | CAS Registry Number: 338963-02-3
Synonyms: N-(1-benzyl-2-hydroxyethyl)-N'-(4-fluorobenzoyl)thiourea, 3-(4-fluorobenzoyl)-1-(1-hydroxy-3-phenylpropan-2-yl)thiourea, AC1N5VIX, MLS001165838, CHEMBL1401063, KS-00001XOX, HMS2995H15, AKOS005095459, MCULE-1399770226, SMR000672450, 5N-032, 4-fluoro-N-[(1-hydroxy-3-phenylpropan-2-yl)carbamothioyl]benzamide

Molecular Formula:	C₁₇H₁₇FN₂O₂S	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DAAJCNQYAGUEBJ-UHFFFAOYSA-N

338963-02-3

N-(1-BENZYL-2-METHYL-BENZOIMIDAZOL-5-YL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(1-benzyl-2-methylbenzimidazol-5-yl)benzamide | CAS Registry Number: 6223-34-3
Synonyms: Oprea1_196270, STOCK2S-47701, MolPort-000-271-832, ZINC00103933, CID711835, STK098040, N-(1-benzyl-2-methyl-1H-benzimidazol-5-yl)benzamide

Molecular Formula:	C₂₂H₁₉N₃O	Molecular Weight:	341.405760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSBPCZWNLMRHIE-UHFFFAOYSA-N

6223-34-3

N-(1-benzyl-2-oxo-ethyl)-2-ethyl-2-(3-phenyl-propionylamino)-butyramide (0 suppliers)

1070798-59-2

N-(1-BENZYL-2-OXOPROPYL)-2-CHLOROACETAMIDE (0 suppliers)

N-(1-BENZYL-2-PHENYL-ETHYLIDENE)-4-METHYLBENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-(1,3-diphenylpropan-2-ylidene)-4-methylbenzenesulfonamide | CAS Registry Number: 118616-83-4
Synonyms: AC1MMEYU, CTK4B0763, AG-D-41029, N-(1,3-diphenylpropan-2-ylidene)-4-methylbenzenesulfonamide

Molecular Formula:	C₂₂H₂₁NO₂S	Molecular Weight:	363.472640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REFADXIHPKXIMM-UHFFFAOYSA-N

118616-83-4

N-(1-benzyl-2-tert-butyl-1H-benzimidazol-5-yl)-N-methylbenzenesulfonamide (0 suppliers)

849347-84-8

N-(1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-chloro-acetamide hydrochloride (0 suppliers)

N-(1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-chloroacetamide (1 supplier)

IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-2-chloroacetamide | CAS Registry Number: 515829-75-1
Synonyms: N-(1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-chloro-acetamide, N-[3,5-dimethyl-1-benzylpyrazol-4-yl]-2-chloroacetamide, AC1MK6WQ, CTK6H5318, MolPort-000-161-329, ALBB-031756, ZINC4293956, SBB012201, STL388277, AKOS000300172, MCULE-5765288473, BAS 05288404, ST45168121, N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-2-chloroacetamide

Molecular Formula:	C₁₄H₁₆ClN₃O	Molecular Weight:	277.752 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIAMCNNLSCPTDV-UHFFFAOYSA-N

515829-75-1

N-(1-Benzyl-3-bromo-4-nitro-1H-pyrazol-5-yl)-N-methylamine (0 suppliers)

N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-(thiophen-2-yl)acetamide (0 suppliers)

IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-thiophen-2-ylacetamide | CAS Registry Number: 478032-98-3
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-(2-thienyl)acetamide, Oprea1_043161, ZINC5921668, AKOS005089030, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-thiophen-2-ylacetamide, 3P-358S

Molecular Formula:	C₂₀H₁₉N₃OS	Molecular Weight:	349.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLTSSJLCPVBPFJ-UHFFFAOYSA-N

478032-98-3

N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-chloroacetamide (1 supplier)

N-(1-Benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-chlorobenzamide (1 supplier)

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:	C₂₁H₁₈ClN₃O	Molecular Weight:	363.845 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDOYXMKUYYKUFL-UHFFFAOYSA-N

478032-94-9

N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-methoxybenzamide (0 suppliers)

IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-methoxybenzamide | CAS Registry Number: 478032-93-8
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-methoxybenzenecarboxamide, Bionet1_003896, Oprea1_562041, HMS579O18, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-methoxybenzamide, ZINC5921671, AKOS005089007, 3P-353S, MCULE-9782283534

Molecular Formula:	C₂₂H₂₁N₃O₂	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSLHMQFEIUJURM-UHFFFAOYSA-N

478032-93-8

N-(1-BENZYL-3-CYANO-4,5-DIMETHYL-1H-PYRROL-2-YL)-2-METHYLPROPANAMIDE (3 suppliers)

IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-methylpropanamide | CAS Registry Number: 478032-99-4
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-methylpropanamide, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-methylpropanamide, Oprea1_310438, MLS000720921, CHEMBL1724815, HMS2665C13, ZINC5921667, MFCD02082187, AKOS005089031, 3P-359S, MCULE-9139205074, SMR000335478

Molecular Formula:	C₁₈H₂₁N₃O	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITINEUHNVIDKFT-UHFFFAOYSA-N

478032-99-4

N-(1-BENZYL-3-CYANO-4,5-DIMETHYL-1H-PYRROL-2-YL)-2-THIOPHENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)thiophene-2-carboxamide | CAS Registry Number: 478032-95-0
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)thiophene-2-carboxamide, N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-thiophenecarboxamide, Oprea1_549706, ZINC5724514, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)thiophene-2-carboxamide, AKOS005089015, 3P-355S, MCULE-9606524738

Molecular Formula:	C₁₉H₁₇N₃OS	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CCENXFDJATYSKX-UHFFFAOYSA-N

478032-95-0

N-(1-Benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-3-chlorobenzenecarboxamide (0 suppliers)

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:	C₂₁H₁₈ClN₃O	Molecular Weight:	363.800 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₂H₂₁N₃O	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDSFZKLRSHFMJA-UHFFFAOYSA-N

478032-97-2

N-(1-Benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-4-chloro-N-(4-chlorobenzenesulfonyl)benzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-4-chloro-N-(4-chlorophenyl)sulfonylbenzenesulfonamide | CAS Registry Number: 478033-04-4
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-4-chloro-N-(4-chlorobenzenesulfonyl)benzene-1-sulfonamide, N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-4-chloro-N-[(4-chlorophenyl)sulfonyl]benzenesulfonamide, Oprea1_058823, ZINC12953660, AKOS005089056, 3P-366S, MCULE-3293025239, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-4-chloro-N-(4-chlorophenyl)sulfonylbenzenesulfonamide

Molecular Formula:	C₂₆H₂₁Cl₂N₃O₄S₂	Molecular Weight:	574.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WLZJDDYKPXXPQP-UHFFFAOYSA-N

478033-04-4

N-(1-Benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-4-fluoro-N-(4-fluorobenzenesulfonyl)benzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide | CAS Registry Number: 478033-03-3
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-4-fluoro-N-(4-fluorobenzenesulfonyl)benzene-1-sulfonamide, N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-4-fluoro-N-[(4-fluorophenyl)sulfonyl]benzenesulfonamide, Oprea1_691130, ZINC12953667, AKOS005089052, 3P-364S, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-4-fluoro-N-(4-fluorophenyl)sulfonylbenzenesulfonamide

Molecular Formula:	C₂₆H₂₁F₂N₃O₄S₂	Molecular Weight:	541.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KFDORCNMESIHCY-UHFFFAOYSA-N

478033-03-3

N-(1-Benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-4-fluorobenzenecarboxamide (0 suppliers)

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:	C₂₁H₁₈FN₃O	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIRAFMLGGVGVOY-UHFFFAOYSA-N

478032-92-7

N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-4-methoxy-N-((4-methoxyphenyl)sulfonyl)benzenesulfonamide (3 suppliers)

IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonylbenzenesulfonamide | CAS Registry Number: 478033-02-2
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-4-methoxy-N-(4-methoxybenzenesulfonyl)benzene-1-sulfonamide, N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-4-methoxy-N-[(4-methoxyphenyl)sulfonyl]benzenesulfonamide, Oprea1_863706, ZINC12953675, AKOS005089046, 3P-363S, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonylbenzenesulfonamide

Molecular Formula:	C₂₈H₂₇N₃O₆S₂	Molecular Weight:	565.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YBAABYFMJIYKHD-UHFFFAOYSA-N

478033-02-2

N-(1-BENZYL-3-CYANO-4,5-DIMETHYL-1H-PYRROL-2-YL)-4-METHYLBENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-4-methylbenzamide | CAS Registry Number: 478032-90-5
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-4-methylbenzenecarboxamide, MLS000326936, Oprea1_244842, CHEMBL1385649, HMS2296M19, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-4-methylbenzamide, ZINC5928645, AKOS005088982, 3P-342S, MCULE-5197174213, SMR000179499, N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-4-methylbenzamide

Molecular Formula:	C₂₂H₂₁N₃O	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DESBBVIYLAYEIW-UHFFFAOYSA-N

478032-90-5

N-(1-Benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-N-methanesulfonylmethanesulfonamide (2 suppliers)

IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 478033-10-2
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-N-(methylsulfonyl)methanesulfonamide, N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-N-methanesulfonylmethanesulfonamide, Oprea1_082361, ZINC5724510, AKOS005088961, 3P-380S, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-N-methylsulfonylmethanesulfonamide

Molecular Formula:	C₁₆H₁₉N₃O₄S₂	Molecular Weight:	381.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NDRODMVCOKGRRT-UHFFFAOYSA-N

478033-10-2

N-(1-BENZYL-3-CYANO-4,5-DIMETHYL-1H-PYRROL-2-YL)BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)benzamide | CAS Registry Number: 478032-89-2
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)benzenecarboxamide, MLS000326785, Oprea1_099216, CHEMBL1421501, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)benzamide, HMS2286B15, ZINC5724512, AKOS005088981, 3P-341S, MCULE-9313712916, SMR000179384, N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)benzamide

Molecular Formula:	C₂₁H₁₉N₃O	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZLXQCCRJFNKNP-UHFFFAOYSA-N

478032-89-2

N-(1-Benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)butanamide (2 suppliers)

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:	C₁₈H₂₁N₃O	Molecular Weight:	295.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZSWRUKZUKDASR-UHFFFAOYSA-N

478033-00-0

N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)pivalamide (3 suppliers)

IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 478033-01-1
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2,2-dimethylpropanamide, Oprea1_553144, ZINC5921665, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2,2-dimethylpropanamide, AKOS005089039, 3P-361S, MCULE-2919212609

Molecular Formula:	C₁₉H₂₃N₃O	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPSRGTSLHKCAKX-UHFFFAOYSA-N

478033-01-1

N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)-2-chlorobenzamide (0 suppliers)

IUPAC Name: N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)-2-chlorobenzamide | CAS Registry Number: 477887-30-2
Synonyms: N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)-2-chlorobenzenecarboxamide, Oprea1_369193, N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)-2-chlorobenzamide, ZINC8781754, AKOS005086121, 2P-348S, MCULE-6545720887

Molecular Formula:	C₃₁H₂₂ClN₃O	Molecular Weight:	488.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILWRXNGYVVPOLZ-UHFFFAOYSA-N

477887-30-2

N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)-2-methylbenzamide (0 suppliers)

IUPAC Name: N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)-2-methylbenzamide | CAS Registry Number: 477887-31-3
Synonyms: N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)-2-methylbenzenecarboxamide, N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)-2-methylbenzamide, Oprea1_712357, CHEMBL4998846, ZINC8781755, AKOS005086127, 2P-349S, MCULE-7582908568

Molecular Formula:	C₃₂H₂₅N₃O	Molecular Weight:	467.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJLBRMIDNJUJCQ-UHFFFAOYSA-N

477887-31-3

N-(1-BENZYL-3-CYANO-4,5-DIPHENYL-1H-PYRROL-2-YL)-3-CHLOROBENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)-3-chlorobenzamide | CAS Registry Number: 477887-25-5
Synonyms: N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)-3-chlorobenzenecarboxamide, N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)-3-chlorobenzamide, Oprea1_240156, AKOS005086094, 2P-337S, N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)-3-chlorobenzamide

Molecular Formula:	C₃₁H₂₂ClN₃O	Molecular Weight:	488.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQULROLCOCXCJO-UHFFFAOYSA-N

477887-25-5

N-(1-BENZYL-3-CYANO-4,5-DIPHENYL-1H-PYRROL-2-YL)-3-METHYLBENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)-3-methylbenzamide | CAS Registry Number: 477887-26-6
Synonyms: N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)-3-methylbenzenecarboxamide, Oprea1_667354, N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)-3-methylbenzamide, ZINC12955391, AKOS005086101, 2P-338S, MCULE-4329271344, N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)-3-methylbenzamide

Molecular Formula:	C₃₂H₂₅N₃O	Molecular Weight:	467.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSVPDMFIAOTDMT-UHFFFAOYSA-N

477887-26-6

N-(1-BENZYL-3-CYANO-4,5-DIPHENYL-1H-PYRROL-2-YL)-4-FLUOROBENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)-4-fluorobenzamide | CAS Registry Number: 477887-24-4
Synonyms: N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)-4-fluorobenzamide, Oprea1_854685, N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)-4-fluorobenzamide, ZINC8781751, STK001327, AKOS003596360, 2P-336S, MCULE-1426347934

Molecular Formula:	C₃₁H₂₂FN₃O	Molecular Weight:	471.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUJUCIJDWONONK-UHFFFAOYSA-N

477887-24-4

N-(1-Benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)-4-methyl-N-(4-methylbenzenesulfonyl)benzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide | CAS Registry Number: 477887-18-6
Synonyms: N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)-4-methyl-N-(4-methylbenzenesulfonyl)benzene-1-sulfonamide, N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)-4-methyl-N-[(4-methylphenyl)sulfonyl]benzenesulfonamide, AKOS005086199, ZINC150348357, 2P-326S, N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide

Molecular Formula:	C₃₈H₃₁N₃O₄S₂	Molecular Weight:	657.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FDNFHLJVTYLIFU-UHFFFAOYSA-N

477887-18-6

N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)-4-methylbenzamide (0 suppliers)

IUPAC Name: N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)-4-methylbenzamide | CAS Registry Number: 477887-15-3
Synonyms: N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)-4-methylbenzenecarboxamide, Oprea1_368101, N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)-4-methylbenzamide, ZINC12954436, AKOS005086191, 2P-323S, MCULE-8704544352

Molecular Formula:	C₃₂H₂₅N₃O	Molecular Weight:	467.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODNOCISSBHHKII-UHFFFAOYSA-N

477887-15-3

N-(1-BENZYL-3-CYANO-4,5-DIPHENYL-1H-PYRROL-2-YL)BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)benzamide | CAS Registry Number: 477887-14-2
Synonyms: CHEMBL4125968, N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)benzenecarboxamide, Oprea1_762370, N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)benzamide, BDBM50270748, ZINC12960173, AKOS005086185, 2P-322S, MCULE-6454094559, N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)benzamide

Molecular Formula:	C₃₁H₂₃N₃O	Molecular Weight:	453.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHUOQDLACSDLMI-UHFFFAOYSA-N

477887-14-2

N-(1-Benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)butanamide (2 suppliers)

IUPAC Name: N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)butanamide | CAS Registry Number: 477887-16-4
Synonyms: N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)butanamide, Oprea1_645528, CHEMBL4128593, N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)butanamide, ZINC4091853, AKOS005086198, 2P-324S

Molecular Formula:	C₂₈H₂₅N₃O	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSZSTVHJZVQDLZ-UHFFFAOYSA-N

477887-16-4

N-(1-Benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)thiophene-2-carboxamide (3 suppliers)

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:	C₂₉H₂₁N₃OS	Molecular Weight:	459.567 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₇H₄₈N₆O₅S₂	Molecular Weight:	720.900 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLETZFVKCAJPSL-UHFFFAOYSA-N

1243075-52-6

N-(1-Benzyl-3-phenylpyrrolidin-3-yl)acetamide (1 supplier)

IUPAC Name: N-(1-benzyl-3-phenylpyrrolidin-3-yl)acetamide | CAS Registry Number: 1864016-26-1
Synonyms: SCHEMBL19331129

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GNWKKVKEISGFBA-UHFFFAOYSA-N

1864016-26-1

N-(1-BENZYL-3-PYRROLIDINYL)-2-HYDROXYPROPIONANILIDE OXALATE (1:1) (1 supplier)

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:	C₂₂H₂₆N₂O₆	Molecular Weight:	414.451640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RESUZDRSLQBLIE-UHFFFAOYSA-N

23150-79-0

N-(1-BENZYL-3-PYRROLIDINYL)-3-HYDROXYPROPIONANILIDE (2 suppliers)

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:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIBNDPPABYOVEO-UHFFFAOYSA-N

28506-03-8

N-(1-BENZYL-4-CHLORO-1H-PYRAZOL-3-YL)-2-CHLORO-ACETAMIDE (0 suppliers)

N-(1-Benzyl-4-chloro-1H-pyrazol-3-yl)-2-chloroacetamide (3 suppliers)

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:	C₁₂H₁₁Cl₂N₃O	Molecular Weight:	284.140 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₁₇H₁₇F₆N₃O₃	Molecular Weight:	425.331 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₀H₂₅N₅	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMWNXPTXDOVDFE-UHFFFAOYSA-N

384337-90-0

N-(1-BENZYL-4-METHYLPIPERIDIN-4-YL)-2-CHLOROACETAMIDE (0 suppliers)

1001755-08-3

N-(1-Benzyl-4-phenylpyrrolidin-3-yl)-2,2,2-trifluoroacetamide, trifluoroacetic acid (1 supplier)

IUPAC Name: N-(1-benzyl-4-phenylpyrrolidin-3-yl)-2,2,2-trifluoroacetamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1955498-93-7

Molecular Formula:	C₂₁H₂₀F₆N₂O₃	Molecular Weight:	462.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WQRSEUQFUDVFHJ-UHFFFAOYSA-N

1955498-93-7

N-(1-Benzyl-4-piperidinyl)-2,4,5-trichlorobenzenesulfonamide (0 suppliers)

N-(1-benzyl-4-piperidinyl)-2-bromoacetamide (2 suppliers)

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:	C₁₄H₁₉BrN₂O	Molecular Weight:	311.217460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOINEOJXCXIGON-UHFFFAOYSA-N

209223-86-9

N-(1-Benzyl-4-piperidinyl)-3-chloro-1-propanesulfonamide (2 suppliers)

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:	C₁₅H₂₃ClN₂O₂S	Molecular Weight:	330.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSTVHCVUHYDBAS-UHFFFAOYSA-N

863222-14-4

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