3-Piperidinecarboxamide, 1-(1H-indol-5-ylcarbonyl)-N-(4-methoxyphenyl)-,3-Piperidinecarboxamide, 1-(1H-indol-5-ylcarbonyl)-N-(5-methyl-2-thiazolyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

189851 to 189900 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-Piperidinecarboxamide, 1-(1H-indol-5-ylcarbonyl)-N-(4-methoxyphenyl)- (12 suppliers)

IUPAC Name: 4-fluoro-5-iodo-1H-indole | CAS Registry Number: 1240113-40-9
Synonyms: 4-Fluoro-5-iodo-1H-indole, AGN-PC-0I5GJA, SCHEMBL3708529, 1H-Indole, 4-fluoro-5-iodo-, KB-242148, Z-3003

Molecular Formula:	C₈H₅FIN	Molecular Weight:	261.034873 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CBYZOJLRQMRDKN-UHFFFAOYSA-N

1240113-40-9

3-Piperidinecarboxamide, 1-(1H-indol-5-ylcarbonyl)-N-(5-methyl-2-thiazolyl)- (5 suppliers)

IUPAC Name: 4-iodo-5-methyl-1H-indole | CAS Registry Number: 1227269-37-5
Synonyms: 4-iodo-5-methyl-1H-indole, AGN-PC-022WQ2, 1h-indole,4-iodo-5-methyl-, SCHEMBL8246801, KB-263972

Molecular Formula:	C₉H₈IN	Molecular Weight:	257.070990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: YNSFOCGDLSHPDE-UHFFFAOYSA-N

1227269-37-5

3-Piperidinecarboxamide, 1-(1H-indol-5-ylcarbonyl)-N-2-thiazolyl- (7 suppliers)

IUPAC Name: methyl 4-fluoro-1H-indole-5-carboxylate | CAS Registry Number: 1252782-43-6
Synonyms: methyl 4-fluoro-1H-indole-5-carboxylate, AGN-PC-0D147D, SCHEMBL912821, MolPort-035-684-547, XMAMXSQVTKMOPG-UHFFFAOYSA-N, AKOS022187264, AK147140, AJ-128428, KB-264963, ST24047920, 1h-indole-5-carboxylic acid,4-fluoro-,methyl ester

Molecular Formula:	C₁₀H₈FNO₂	Molecular Weight:	193.174423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMAMXSQVTKMOPG-UHFFFAOYSA-N

1252782-43-6

3-Piperidinecarboxamide, 1-(1H-indol-5-ylcarbonyl)-N-phenyl- (5 suppliers)

IUPAC Name: 4-ethyl-1H-indol-5-amine | CAS Registry Number: 1003858-71-6
Synonyms: 5-amino-4-ethylindole, AGN-PC-0HYFDO, 4-ethyl-1H-indol-5-amine, 1h-indol-5-amine,4-ethyl-, SCHEMBL2984606, ACUVBIOHALDWQL-UHFFFAOYSA-N, AKOS022714889, KB-263706

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ACUVBIOHALDWQL-UHFFFAOYSA-N

1003858-71-6

3-Piperidinecarboxamide, 1-(1H-indol-6-ylcarbonyl)-N-(2-methoxyphenyl)- (0 suppliers)

IUPAC Name: (5Z)-1-(1,1-dioxothiolan-3-yl)-5-[(1H-indol-5-ylamino)methylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile | CAS Registry Number: 929823-11-0
Synonyms: STOCK6S-40285, MolPort-005-915-367, MolPort-006-813-484, STL010761, AKOS022088612, KB-268786, (5Z)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-5-[(1H-indol-5-ylamino)methylidene]-4-methyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile, 3-pyridinecarbonitrile,1,2,5,6-tetrahydro-5-[(1h-indol-5-ylamino)methylene]-4-methyl-2,6-dioxo-1-(tetrahydro-1,1-dioxido-3-thienyl)-

Molecular Formula:	C₂₀H₁₈N₄O₄S	Molecular Weight:	410.446320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JPEOFMHHBZAEIV-YVLHZVERSA-N

929823-11-0

3-Piperidinecarboxamide, 1-(1H-indol-6-ylcarbonyl)-N-(3,4,5-trimethoxyphenyl)- (0 suppliers)

IUPAC Name: 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(1H-indol-5-yl)acetamide | CAS Registry Number: 929828-78-4
Synonyms: AGN-PC-00YROV, STOCK1N-70703, MolPort-000-845-180, ZINC08765433, MCULE-2197537092, KB-267281, 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(1H-indol-5-yl)acetamide, 2-(5-hydroxy-4-oxo-2-phenyl-4h-chromen-7-yloxy)-n-(1h-indol-5-yl)acetamide

Molecular Formula:	C₂₅H₁₈N₂O₅	Molecular Weight:	426.420820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RWFTVEXOSPWLBX-UHFFFAOYSA-N

929828-78-4

3-Piperidinecarboxamide, 1-(1H-indol-6-ylcarbonyl)-N-(3-methoxyphenyl)- (0 suppliers)

IUPAC Name: N-(1H-indol-5-yl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide | CAS Registry Number: 929807-35-2
Synonyms: ZINC9576924, EiM07-17935, STK717177, AKOS004936987, MCULE-9430289244, N-1H-indol-5-yl-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide, N-(1H-indol-5-yl)-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide

Molecular Formula:	C₁₉H₁₇N₅O₂	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MOWLMMLSXMMHMZ-UHFFFAOYSA-N

929807-35-2

3-Piperidinecarboxamide, 1-(1H-indol-6-ylcarbonyl)-N-(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: 1-(1H-indole-5-carbonyl)-N-(3-methoxyphenyl)piperidine-3-carboxamide | CAS Registry Number: 929827-00-9
Synonyms: AGN-PC-00YWR4, STOCK6S-34885, MolPort-000-845-207, STK619678, AKOS005553090, MCULE-5045584510, KB-268738, 1-(1H-indol-5-ylcarbonyl)-N-(3-methoxyphenyl)piperidine-3-carboxamide, 1-(1H-indole-5-carbonyl)-N-(3-methoxyphenyl)piperidine-3-carboxamide, 3-piperidinecarboxamide,1-(1h-indol-5-ylcarbonyl)-n-(3-methoxyphenyl)-

Molecular Formula:	C₂₂H₂₃N₃O₃	Molecular Weight:	377.436320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUUYIVBZRSAHGC-UHFFFAOYSA-N

929827-00-9

3-Piperidinecarboxamide, 1-(1H-indol-6-ylcarbonyl)-N-[4-(trifluoromethoxy)phenyl]- (0 suppliers)

IUPAC Name: 2-(2,4-dioxo-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)-N-(1H-indol-5-yl)acetamide | CAS Registry Number: 929826-08-4
Synonyms: AGN-PC-00YY77, KB-268109, 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(1H-indol-5-yl)acetamide, 3(2h)-quinazolineacetamide,1,4-dihydro-n-1h-indol-5-yl-2,4-dioxo-

Molecular Formula:	C₁₈H₂₀N₄O₃	Molecular Weight:	340.376400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QDLYPEOXKKPCNM-UHFFFAOYSA-N

929826-08-4

3-Piperidinecarboxamide, 1-(1H-indol-6-ylcarbonyl)-N-2-thiazolyl- (0 suppliers)

IUPAC Name: N-cycloheptyl-1-(1H-indole-5-carbonyl)piperidine-3-carboxamide | CAS Registry Number: 929836-03-3
Synonyms: AGN-PC-01KM7P, STOCK6S-41105, MolPort-005-915-748, STK617752, AKOS005551847, MCULE-7116639548, KB-268768, N-cycloheptyl-1-(1H-indole-5-carbonyl)piperidine-3-carboxamide, 3-piperidinecarboxamide,n-cycloheptyl-1-(1h-indol-5-ylcarbonyl)-, N-cycloheptyl-1-(1H-indol-5-ylcarbonyl)piperidine-3-carboxamide

Molecular Formula:	C₂₂H₂₉N₃O₂	Molecular Weight:	367.484560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WULPHGYZUUBOGI-UHFFFAOYSA-N

929836-03-3

3-Piperidinecarboxamide, 1-(1H-indol-6-ylcarbonyl)-N-phenyl- (0 suppliers)

IUPAC Name: N-(1H-indol-5-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide | CAS Registry Number: 929816-84-2
Synonyms: STK627909, AGN-PC-00Z3SD, STOCK6S-40987, MolPort-000-858-494, MolPort-005-915-692, ZINC08992058, AKOS005560510, MCULE-8710633377, KB-270111, 6-benzothiazolecarboxamide,n-1h-indol-5-yl-2-[(methylsulfonyl)amino]-, N-(1H-indol-5-yl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboxamide, (2E)-N-(1H-indol-5-yl)-2-[(methylsulfonyl)imino]-2,3-dihydro-1,3-benzothiazole-6-carboxamide

Molecular Formula:	C₁₇H₁₄N₄O₃S₂	Molecular Weight:	386.448060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MCLSETXWUSLXHR-UHFFFAOYSA-N

929816-84-2

3-Piperidinecarboxamide, 1-(2-amino-4-fluorophenyl)-,monohydrochloride (0 suppliers)

648917-78-6

3-Piperidinecarboxamide, 1-(3-pyridinylcarbonyl)-,mono(trifluoroacetate) (0 suppliers)

648421-03-8

3-PIPERIDINECARBOXAMIDE, 1-(4-CYANO-1-NAPHTHALENYL)- (2 suppliers)

IUPAC Name: 1-(4-cyanonaphthalen-1-yl)piperidine-3-carboxamide | CAS Registry Number: 664363-26-2
Synonyms: SureCN3606814, CTK1J4735, 3-Piperidinecarboxamide, 1-(4-cyano-1-naphthalenyl)-

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.336380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEUPASQYILDAOW-UHFFFAOYSA-N

664363-26-2

3-PIPERIDINECARBOXAMIDE, 1-(4-CYANO-1-NAPHTHALENYL)-N,N-DIETHYL- (1 supplier)

IUPAC Name: 1-(4-cyanonaphthalen-1-yl)-N,N-diethylpiperidine-3-carboxamide | CAS Registry Number: 870888-34-9
Synonyms: 3-Piperidinecarboxamide, 1-(4-cyano-1-naphthalenyl)-N,N-diethyl-, SureCN4877817, AGN-PC-00C5W1, CTK3C5709

Molecular Formula:	C₂₁H₂₅N₃O	Molecular Weight:	335.442700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKAAOFJAUAUBOP-UHFFFAOYSA-N

870888-34-9

3-PIPERIDINECARBOXAMIDE, 1-(4-FLUORO-2-NITROPHENYL)- (0 suppliers)

IUPAC Name: 1-(4-fluoro-2-nitrophenyl)piperidine-3-carboxamide | CAS Registry Number: 648917-77-5
Synonyms: SureCN5442497, CTK2A1783, AKOS008568785, 3-Piperidinecarboxamide, 1-(4-fluoro-2-nitrophenyl)-

Molecular Formula:	C₁₂H₁₄FN₃O₃	Molecular Weight:	267.256263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YZFAJOIHDMQTPG-UHFFFAOYSA-N

648917-77-5

3-Piperidinecarboxamide, 1-(4-pyridinylcarbonyl)-,mono(trifluoroacetate) (0 suppliers)

648422-36-0

3-PIPERIDINECARBOXAMIDE, 1-(5-FLUORO-1H-PYRROLO[2,3-B]PYRIDIN-4-YL)- (1 supplier)

IUPAC Name: 1-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)piperidine-3-carboxamide | CAS Registry Number: 920961-71-3
Synonyms: SureCN2105753, CTK3H0957, 3-Piperidinecarboxamide, 1-(5-fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl)-

Molecular Formula:	C₁₃H₁₅FN₄O	Molecular Weight:	262.282803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFDZBPMIFOBRFH-UHFFFAOYSA-N

920961-71-3

3-Piperidinecarboxamide, 1-[(2-chloro-6-methyl-3-pyridinyl)carbonyl]-,monohydrochloride (0 suppliers)

648421-00-5

3-Piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-1H-indol-5-yl- (1 supplier)

IUPAC Name: 2-(4-hydroxy-1~{H}-indol-5-yl)-2-methylpropanenitrile | CAS Registry Number: 1314662-19-5
Synonyms: 1h-indole-5-acetonitrile, 4-hydroxy-a,a-dimethyl-

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KELDOVQISAFCRI-UHFFFAOYSA-N

1314662-19-5

3-PIPERIDINECARBOXAMIDE, 1-[(4-CHLOROPHENYL)SULFONYL]-N-CYCLOHEXYL- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-cyclohexylpiperidine-3-carboxamide | CAS Registry Number: 460327-36-0
Synonyms: STK140974, BAS 05212529, SureCN612863, AC1MK6T7, Oprea1_505988, Oprea1_820962, CTK1D2048, MolPort-002-000-191, AKOS000663707, MCULE-2613769837, T6036988, 1-(4-chlorophenyl)sulfonyl-N-cyclohexylpiperidine-3-carboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-cyclohexylpiperidine-3-carboxamide, 3-Piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-cyclohexyl-, 1-(4-Chloro-benzenesulfonyl)-piperidine-3-carboxylic acid cyclohexylamide

Molecular Formula:	C₁₈H₂₅ClN₂O₃S	Molecular Weight:	384.920700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRHWEGUOHKFJBJ-UHFFFAOYSA-N

460327-36-0

3-PIPERIDINECARBOXAMIDE, 1-[(5-METHYL-3-PYRIDINYL)CARBONYL]- (0 suppliers)

IUPAC Name: 1-(5-methylpyridine-3-carbonyl)piperidine-3-carboxamide | CAS Registry Number: 648422-26-8
Synonyms: SureCN5908981, CTK2A2668, 3-Piperidinecarboxamide, 1-[(5-methyl-3-pyridinyl)carbonyl]-

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.292980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFVLFVZEFOYJSF-UHFFFAOYSA-N

648422-26-8

3-PIPERIDINECARBOXAMIDE, 1-[(6-METHYL-3-PYRIDINYL)CARBONYL]- (0 suppliers)

IUPAC Name: 1-(6-methylpyridine-3-carbonyl)piperidine-3-carboxamide | CAS Registry Number: 613660-52-9
Synonyms: SureCN5909361, CTK2E1398, 3-Piperidinecarboxamide, 1-[(6-methyl-3-pyridinyl)carbonyl]-

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.292980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXRZHUWQOQGJJP-UHFFFAOYSA-N

613660-52-9

3-Piperidinecarboxamide, 1-[(6-methyl-3-pyridinyl)carbonyl]-,mono(trifluoroacetate) (0 suppliers)

613660-53-0

3-PIPERIDINECARBOXAMIDE, 1-[[4-(4-FLUOROPHENOXY)PHENYL]SULFONYL]- (1 supplier)

IUPAC Name: 1-[4-(4-fluorophenoxy)phenyl]sulfonylpiperidine-3-carboxamide | CAS Registry Number: 819076-81-8
Synonyms: SureCN6230541, CTK3E3722, 3-Piperidinecarboxamide, 1-[[4-(4-fluorophenoxy)phenyl]sulfonyl]-

Molecular Formula:	C₁₈H₁₉FN₂O₄S	Molecular Weight:	378.417863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SCQNXXLGAVKHBF-UHFFFAOYSA-N

819076-81-8

3-Piperidinecarboxamide, 1-[4-[2-(2-phenylethenyl)phenoxy]butyl]-, (E)- (0 suppliers)

89122-53-2

3-Piperidinecarboxamide, 1-[N-(5-oxo-L-prolyl)-L-histidyl]-, (S)- (0 suppliers)

IUPAC Name: (3S)-1-[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]piperidine-3-carboxamide | CAS Registry Number: 88466-78-8
Synonyms: CTK3B1166

Molecular Formula:	C₁₇H₂₄N₆O₄	Molecular Weight:	376.410260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XLARZNOYVWFAAU-DRZSPHRISA-N

88466-78-8

3-Piperidinecarboxamide, 1-benzoyl-N-(3,4-dimethoxyphenyl)-4-oxo- (0 suppliers)

IUPAC Name: 1-benzoyl-N-(3,4-dimethoxyphenyl)-4-oxopiperidine-3-carboxamide | CAS Registry Number: 61675-89-6
Synonyms: SureCN4677156, CTK2D4971

Molecular Formula:	C₂₁H₂₂N₂O₅	Molecular Weight:	382.409780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KIYXADDSHMOTAC-UHFFFAOYSA-N

61675-89-6

3-Piperidinecarboxamide, 2-methyl-, (2R,3R)-rel- (0 suppliers)

828300-47-6

3-Piperidinecarboxamide, 2-methyl-, (2R,3S)-rel- (0 suppliers)

828300-53-4

3-Piperidinecarboxamide, 3-(phenylamino)-1-(phenylmethyl)- (1 supplier)

IUPAC Name: 3-anilino-1-benzylpiperidine-3-carboxamide | CAS Registry Number: 88258-83-7
Synonyms: AGN-PC-00LBIB, CTK3B5079

Molecular Formula:	C₁₉H₂₃N₃O	Molecular Weight:	309.405420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLGMVOQSCHAAMM-UHFFFAOYSA-N

88258-83-7

3-Piperidinecarboxamide, hydrochloride (1:1) (4 suppliers)

IUPAC Name: piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1019852-04-0
Synonyms: Piperidine-3-carboxamide hydrochloride, 828300-58-9, 3-PIPERIDINECARBOXAMIDE HYDROCHLORIDE, nipecotamide hydrochloride, AGN-PC-09RSTL, SCHEMBL2144603, MolPort-016-577-901, PIPERIDINE-3-CARBOXAMIDE HCL, AB2972, piperidine-3-carboxamide;hydrochloride, AKOS015847450, AK-44431, KB-59740, TR-025873, FT-0681497, I14-28004

Molecular Formula:	C₆H₁₃ClN₂O	Molecular Weight:	164.633220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XGTXRLSQNMCHPG-UHFFFAOYSA-N

1019852-04-0

3-Piperidinecarboxamide, N,3-dimethyl- (2 suppliers)

IUPAC Name: N,3-dimethylpiperidine-3-carboxamide | CAS Registry Number: 1316225-57-6
Synonyms: AGN-PC-0F1FX3, MolPort-014-676-265, N,3-dimethyl-3-piperidinecarboxamide, N,3-dimethylpiperidine-3-carboxamide, AKOS012433595, CCG-211500, Y-7843

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.225440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLWFXVDKQVJTGS-UHFFFAOYSA-N

1316225-57-6

3-Piperidinecarboxamide, N,N'-1,2-ethanediylbis[1-hexyl-N-methyl- (1 supplier)

IUPAC Name: 1-hexyl-N-[2-[(1-hexylpiperidine-3-carbonyl)-methylamino]ethyl]-N-methylpiperidine-3-carboxamide | CAS Registry Number: 90934-37-5
Synonyms: ACMC-20ltox, AGN-PC-00LY0H, CTK3G5746

Molecular Formula:	C₂₈H₅₄N₄O₂	Molecular Weight:	478.753960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFBPBPGFFYKINL-UHFFFAOYSA-N

90934-37-5

3-Piperidinecarboxamide, N,N'-1,2-ethanediylbis[N-methyl-,dihydrobromide (0 suppliers)

88209-92-1

3-Piperidinecarboxamide, N,N'-1,6-hexanediylbis[N,1-dimethyl- (1 supplier)

IUPAC Name: N,1-dimethyl-N-[6-[methyl-(1-methylpiperidine-3-carbonyl)amino]hexyl]piperidine-3-carboxamide | CAS Registry Number: 90934-47-7
Synonyms: ACMC-20ltoy, CTK3G5745

Molecular Formula:	C₂₂H₄₂N₄O₂	Molecular Weight:	394.594480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PUGBSJFAKKWWEI-UHFFFAOYSA-N

90934-47-7

3-Piperidinecarboxamide, N,N,1-triethyl- (1 supplier)

IUPAC Name: N,N,1-triethylpiperidine-3-carboxamide | CAS Registry Number: 3367-94-0
Synonyms: N,N,N'-Triethylnipecotamide, AC1LCCQ5, SCHEMBL14376841, OIYHTABGPWSCIY-UHFFFAOYSA-N, AKOS016706477, N,N,1-triethylpiperidine-3-carboxamide, N,N,1-Triethyl-3-piperidinecarboxamide #, 1-ethyl-piperidine-3-carboxylic acid diethylamide

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIYHTABGPWSCIY-UHFFFAOYSA-N

3367-94-0

3-Piperidinecarboxamide, N,N,3-trimethyl- (0 suppliers)

IUPAC Name: N,N,3-trimethylpiperidine-3-carboxamide | CAS Registry Number: 1344229-75-9
Synonyms: AKOS012433580, CCG-209352, N,N,3-trimethylpiperidine-3-carboxamide

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POGWKMPRBSEYHD-UHFFFAOYSA-N

1344229-75-9

3-Piperidinecarboxamide, N,N-diethyl-1-(2-propenyl)- (1 supplier)

2128-85-0

3-Piperidinecarboxamide, N,N-diethyl-1-(N-glycyl-N-phenylglycyl)-, (�)- (2 suppliers)

138563-82-3

3-Piperidinecarboxamide, N-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)- (0 suppliers)

IUPAC Name: 1-(2,3-dihydro-1H-indol-7-ylsulfonyl)-3-(4-methoxy-6-methylpyrimidin-2-yl)urea | CAS Registry Number: 111048-28-3
Synonyms: KB-265283, 1h-indole-7-sulfonamide,2,3-dihydro-n-[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]carbonyl]-

Molecular Formula:	C₁₅H₁₇N₅O₄S	Molecular Weight:	363.391580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JMRCDNHCBXTPEO-UHFFFAOYSA-N

111048-28-3

3-PIPERIDINECARBOXAMIDE, N-(2-HYDROXYETHYL)-, (3S)- (1 supplier)

IUPAC Name: (3S)-N-(2-hydroxyethyl)piperidine-3-carboxamide | CAS Registry Number: 919364-78-6
Synonyms: AC1OG4XK, SureCN3518699, CTK3H3537, (3S)-N-(2-hydroxyethyl)piperidine-3-carboxamide, 3-Piperidinecarboxamide, N-(2-hydroxyethyl)-, (3S)-

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RFPHDGCQINZWOO-ZETCQYMHSA-N

919364-78-6

3-PIPERIDINECARBOXAMIDE, N-(2-METHYLPROPYL)- (3 suppliers)

IUPAC Name: N-(2-methylpropyl)piperidine-3-carboxamide | CAS Registry Number: 883554-87-8
Synonyms: Piperidine-3-carboxylic acid isobutylamide, SCHEMBL3920259, MolPort-004-324-484, N-Isobutylpiperidine-3-carboxamide, AKOS000165970, AKOS022212210, MCULE-1864278216, HE114196, KB-204514, N-(2-methylpropyl)piperidine-3-carboxamide, 3-Piperidinecarboxamide, N-(2-methylpropyl)-

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UYQMSGBRYUFUIH-UHFFFAOYSA-N

883554-87-8

3-Piperidinecarboxamide, N-(3,5-dimethoxyphenyl)-1-(1H-indol-5-ylcarbonyl)- (0 suppliers)

IUPAC Name: 5-(1-aminocyclopropyl)-1H-indol-4-ol | CAS Registry Number: 1314790-95-8
Synonyms: AKOS024204037, 1h-indol-4-ol,5-(1-aminocyclopropyl)-, KB-263686

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DOHSZPNDZREMSC-UHFFFAOYSA-N

1314790-95-8

3-Piperidinecarboxamide, N-(3,5-dimethoxyphenyl)-1-(1H-indol-6-ylcarbonyl)- (0 suppliers)

IUPAC Name: N-(1H-indol-5-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide | CAS Registry Number: 929829-58-3
Synonyms: STOCK6S-39193, MolPort-000-857-234, STK717115, ZINC13656118, AKOS004936957, MCULE-9296268164, N-1H-indol-5-yl-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide, N-(1H-indol-5-yl)-2-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)acetamide

Molecular Formula:	C₁₇H₁₃N₅O₂	Molecular Weight:	319.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUQDHIUVMZDYNS-UHFFFAOYSA-N

929829-58-3

3-Piperidinecarboxamide, N-(3-bromophenyl)-, monohydrochloride (1 supplier)

599184-19-7

3-Piperidinecarboxamide, N-(3-chlorophenyl)-1-(1H-indol-5-ylcarbonyl)- (0 suppliers)

IUPAC Name: 5-(1-aminopropyl)-1H-indol-4-ol | CAS Registry Number: 1337245-97-2
Synonyms: AGN-PC-0ALYHN, 1h-indol-4-ol,5-(1-aminopropyl)-, AKOS022701484, 5-[(1R)-1-aminopropyl]-1H-indol-4-ol, KB-263689

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DQWYRCRCXXNZHC-UHFFFAOYSA-N

1337245-97-2

3-Piperidinecarboxamide, N-(3-chlorophenyl)-1-(1H-indol-6-ylcarbonyl)- (0 suppliers)

IUPAC Name: 1-(1H-indole-5-carbonyl)-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide | CAS Registry Number: 929843-59-4
Synonyms: AGN-PC-01KKLE, STOCK6S-35371, MolPort-005-913-188, STK619431, AKOS005553216, MCULE-4440085826, KB-268742, 3-piperidinecarboxamide,1-(1h-indol-5-ylcarbonyl)-n-2-thiazolyl-, 1-(1H-indol-5-ylcarbonyl)-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide, 1-(1H-indole-5-carbonyl)-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide

Molecular Formula:	C₁₈H₁₈N₄O₂S	Molecular Weight:	354.426120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WHSFHLXPFKDFET-UHFFFAOYSA-N

929843-59-4

3-Piperidinecarboxamide, N-(3-fluorophenyl)-1-(1H-indol-6-ylcarbonyl)- (0 suppliers)

IUPAC Name: N-cyclopentyl-1-(1H-indole-5-carbonyl)piperidine-3-carboxamide | CAS Registry Number: 929826-61-9
Synonyms: N-cyclopentyl-1-(1H-indole-5-carbonyl)piperidine-3-carboxamide, AGN-PC-00YVER, STOCK6S-34827, MolPort-000-842-625, STK624729, AKOS005557896, MCULE-7954272672, KB-274807, N-cyclopentyl-1-(1H-indol-5-ylcarbonyl)piperidine-3-carboxamide

Molecular Formula:	C₂₀H₂₅N₃O₂	Molecular Weight:	339.431400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KRRQAKPAKXGASJ-UHFFFAOYSA-N

929826-61-9

3-Piperidinecarboxamide, N-(3-methoxyphenyl)-, monohydrochloride (1 supplier)

599184-27-7

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