3-Piperidinecarbonitrile, 2-methyl-, (2R,3S)-rel-,3-PIPERIDINECARBONITRILE, 2-OXO-3-[(2E)-3-PHENYL-2-PROPENYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

191151 to 191200 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

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

828300-55-6

3-PIPERIDINECARBONITRILE, 2-OXO-3-[(2E)-3-PHENYL-2-PROPENYL]- (0 suppliers)

IUPAC Name: 2-oxo-3-(3-phenylprop-2-enyl)piperidine-3-carbonitrile | CAS Registry Number: 649759-98-8
Synonyms: CTK2A0874, 3-Piperidinecarbonitrile, 2-oxo-3-[(2E)-3-phenyl-2-propenyl]-

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMUBSSBUHKLWOK-UHFFFAOYSA-N

649759-98-8

3-Piperidinecarbonitrile, 3-(phenylamino)-1-(phenylmethyl)- (0 suppliers)

IUPAC Name: 3-anilino-1-benzylpiperidine-3-carbonitrile | CAS Registry Number: 88258-82-6
Synonyms: AGN-PC-00LBIA, CTK3B5080

Molecular Formula:	C₁₉H₂₁N₃	Molecular Weight:	291.390140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUMGHRSFNJINED-UHFFFAOYSA-N

88258-82-6

3-Piperidinecarbonitrile, 3-ethyl-2-oxo- (1 supplier)

IUPAC Name: 3-ethyl-2-oxopiperidine-3-carbonitrile | CAS Registry Number: 7033-82-1
Synonyms: CTK2H5036

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYVUELFQFKMIRZ-UHFFFAOYSA-N

7033-82-1

3-Piperidinecarbonitrile, 4-(diethoxymethyl)-2,6-dioxo- (0 suppliers)

IUPAC Name: 4-(diethoxymethyl)-2,6-dioxopiperidine-3-carbonitrile | CAS Registry Number: 61858-06-8
Synonyms: CTK2D1148

Molecular Formula:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.255740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RXLKZEHLPVMJAU-UHFFFAOYSA-N

61858-06-8

3-Piperidinecarbonitrile, 4-methyl-2,6-dioxo- (0 suppliers)

IUPAC Name: 4-methyl-2,6-dioxopiperidine-3-carbonitrile | CAS Registry Number: 68085-43-8
Synonyms: SureCN11396230, CTK1H6342

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZROJVDAYFMNNH-UHFFFAOYSA-N

68085-43-8

3-Piperidinecarbonitrile, 6-(1H-benzimidazol-2-yl)-2-oxo-4-phenyl- (0 suppliers)

IUPAC Name: 6-(1H-benzimidazol-2-yl)-2-oxo-4-phenylpiperidine-3-carbonitrile | CAS Registry Number: 62306-41-6
Synonyms: CTK2C2680

Molecular Formula:	C₁₉H₁₆N₄O	Molecular Weight:	316.356540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AXKYKHHKKRNXJE-UHFFFAOYSA-N

62306-41-6

3-Piperidinecarbonitrile, 6-(3,4-dimethylphenyl)-2-ethoxy-4-phenyl- (0 suppliers)

IUPAC Name: 6-(3,4-dimethylphenyl)-2-ethoxy-4-phenylpiperidine-3-carbonitrile | CAS Registry Number: 89572-58-7
Synonyms: ACMC-20lnww, CTK2J3653

Molecular Formula:	C₂₂H₂₆N₂O	Molecular Weight:	334.454640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISNLFWSBIUBFRY-UHFFFAOYSA-N

89572-58-7

3-Piperidinecarbonitrile, 6-(3,4-dimethylphenyl)-2-oxo-4-phenyl- (0 suppliers)

IUPAC Name: 6-(3,4-dimethylphenyl)-2-oxo-4-phenylpiperidine-3-carbonitrile | CAS Registry Number: 89572-43-0
Synonyms: ACMC-20lnwp, CTK2J3660

Molecular Formula:	C₂₀H₂₀N₂O	Molecular Weight:	304.385600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDBVOXZYGGPWDY-UHFFFAOYSA-N

89572-43-0

3-PIPERIDINECARBONITRILE,1-(ISOPROPYL)- (2 suppliers)

IUPAC Name: 1-propan-2-ylpiperidine-3-carbonitrile | CAS Registry Number: 713147-55-8
Synonyms: SureCN2901486, AKOS013766049, KB-184011, 3-piperidinecarbonitrile,1-(1-methylethyl)-

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.236740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXRICCVGTZAXJX-UHFFFAOYSA-N

713147-55-8

3-Piperidinecarbonitrile,6-(1H-benzimidazol-2-yl)-4-(4-methoxyphenyl)-2-oxo- (0 suppliers)

62306-42-7

3-Piperidinecarbonitrile,6-(1H-benzimidazol-2-yl)-4-[4-(dimethylamino)phenyl]-2-oxo- (0 suppliers)

62306-43-8

3-PIPERIDINECARBONYL CHLORIDE,1-(AMINOIMINOMETHYL)- (2 suppliers)

IUPAC Name: 1-carbamimidoylpiperidine-3-carbonyl chloride | CAS Registry Number: 776998-08-4
Synonyms: 1-(AMINOIMINOMETHYL)-3-PIPERIDINECARBONYL CHLORIDE, KB-184012, 3-piperidinecarbonyl chloride,1-(aminoiminomethyl)-

Molecular Formula:	C₇H₁₂ClN₃O	Molecular Weight:	189.642680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AWWBZHDRDIUWPK-UHFFFAOYSA-N

776998-08-4

3-PIPERIDINECARBONYL CHLORIDE,1-ACETYL- (2 suppliers)

IUPAC Name: 1-acetylpiperidine-3-carbonyl chloride | CAS Registry Number: 781664-53-7
Synonyms: 3-Piperidinecarbonylchloride, 1-acetyl-, 1-ACETYL-3-PIPERIDINECARBONYL CHLORIDE, AGN-PC-04FQO0, CTK2H6170, AKOS006312400, AG-H-13583, 3-piperidinecarbonyl chloride,1-acetyl-, KB-184013, 3-Piperidinecarbonyl chloride, 1-acetyl- (9CI)

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVROXTKZHRSWBS-UHFFFAOYSA-N

781664-53-7

3-PIPERIDINECARBONYL CHLORIDE,1-METHYL- (3 suppliers)

IUPAC Name: 1-methylpiperidine-3-carbonyl chloride | CAS Registry Number: 193538-44-2
Synonyms: AGN-PC-02R8SU, CTK0H1490, 1-Methylpiperidine-3-carbonylchloride, AG-E-41412, 3-piperidinecarbonyl chloride,1-methyl-, 3-Piperidinecarbonylchloride, 1-methyl-, 3-Piperidinecarbonyl chloride, 1-methyl-, KB-184014

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.629280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKIJYOZMNSWYMI-UHFFFAOYSA-N

193538-44-2

3-Piperidinecarbonyl chloride,4-(2-ethylphenyl)-2-phenyl-1-(3-pyridinylmethyl)-, (2R,3R,4S)-rel- (0 suppliers)

923002-47-5

3-Piperidinecarbothioamide, 6-hydroxy-2-oxo-4,6-diphenyl- (0 suppliers)

IUPAC Name: 6-hydroxy-2-oxo-4,6-diphenylpiperidine-3-carbothioamide | CAS Registry Number: 111421-97-7
Synonyms: ACMC-20mebz, AGN-PC-00166K, CTK0D3949

Molecular Formula:	C₁₈H₁₈N₂O₂S	Molecular Weight:	326.412720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZASLUPFMMGQJIC-UHFFFAOYSA-N

111421-97-7

3-Piperidinecarboxaldehyde, 4-oxo-1-(phenylmethyl)-, ion(1-), sodium (0 suppliers)

110839-08-2

3-PIPERIDINECARBOXALDEHYDE,1-METHYL-,OXIME,[C(E)]- (2 suppliers)

544660-76-6

3-PIPERIDINECARBOXAMDIE,N-BUTYL-5-PHENYL- (1 supplier)

IUPAC Name: N-butyl-5-phenylpyridine-3-carboxamide | CAS Registry Number: 51491-39-5
Synonyms: N-Butyl-5-phenyl-3-piperidinecarboxamdie, CID3040020, 3-Piperidinecarboxamdie, N-butyl-5-phenyl-, LS-114516

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGAUSIYYUXOGKM-UHFFFAOYSA-N

51491-39-5

3-Piperidinecarboxamide (1 supplier)

142566-09-4

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

1337246-17-9

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

IUPAC Name: 2-[(5-methyl-1H-indol-4-yl)oxy]ethanol | CAS Registry Number: 1103517-84-5
Synonyms: KB-272193, ethanol,2-[(5-methyl-1h-indol-4-yl)oxy]-

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KERYFYYRTHWAFL-UHFFFAOYSA-N

1103517-84-5

3-Piperidinecarboxamide, 1-(1H-indol-5-ylcarbonyl)-N-(4-methoxyphenyl)- (7 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- (5 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- (3 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)- (1 supplier)

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- (0 suppliers)

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)- (0 suppliers)

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- (0 suppliers)

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]- (0 suppliers)

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

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