accessibility menu, dialog, popup

UserName

Piperidines

Organic heterocyclic compounds that consist of a six-membered ring containing five carbon atoms and one nitrogen atom that forms an amine functional group.
Molecular Weight (g/mol) 
  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (1)
  • (3)
  • (6)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (6)
  • (6)
  • (1)
  • (3)
  • (1)
  • (3)
  • (3)
  • (5)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
Quantity 
  • (11)
  • (5)
  • (1)
  • (26)
  • (17)
  • (1)
  • (8)
  • (13)
  • (11)
  • (3)
  • (16)
  • (16)
  • (2)
Percent Purity 
  • (63)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (130)

Molecular Weight (g/mol)

  • (2)
  • (3)
  • (2)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (1)
  • (3)
  • (6)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (6)
  • (6)
  • (1)
  • (3)
  • (1)
  • (3)
  • (3)
  • (5)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)

Quantity

  • (11)
  • (5)
  • (1)
  • (26)
  • (17)
  • (1)
  • (8)
  • (13)
  • (11)
  • (3)
  • (16)
  • (16)
  • (2)

Percent Purity

  • (63)
Keyword Search:
1 – 15 of 53 results
1

Apixaban, TRC

CAS: 503612-47-3 Molecular Formula: C25 H25 N5 O4 Molecular Weight (g/mol): 459.5 Synonym: 4,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-Pyrazolo[3,4-c]pyridine-3-carboxamide,4,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide,1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid amide,Apixaban,BMS 562247-01,Eliquis IUPAC Name: 1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide SMILES: COc1ccc(cc1)n2nc(C(=O)N)c3CCN(C(=O)c23)c4ccc(cc4)N5CCCCC5=O

CAS 503612-47-3
Molecular Weight (g/mol) 459.5
SMILES COc1ccc(cc1)n2nc(C(=O)N)c3CCN(C(=O)c23)c4ccc(cc4)N5CCCCC5=O
Synonym 4,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-Pyrazolo[3,4-c]pyridine-3-carboxamide,4,5,6,7-Tetrahydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-pyrazolo[3,4-c]pyridine-3-carboxamide,1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid amide,Apixaban,BMS 562247-01,Eliquis
IUPAC Name 1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide
Molecular Formula C25 H25 N5 O4
2

AZD1208, TRC

CAS: 1204144-28-4 Molecular Formula: C21 H21 N3 O2 S Molecular Weight (g/mol): 379.48 Synonym: (5Z)-5-[[2-[(3R)-3-Amino-1-piperidinyl][1,1'-biphenyl]-3-yl]methylene]-2,4-thiazolidinedione IUPAC Name: (5Z)-5-[[2-[(3R)-3-aminopiperidin-1-yl]-3-phenylphenyl]methylidene]-1,3-thiazolidine-2,4-dione SMILES: N[C@@H]1CCCN(C1)c2c(\C=C\3/SC(=O)NC3=O)cccc2c4ccccc4

CAS 1204144-28-4
Molecular Weight (g/mol) 379.48
SMILES N[C@@H]1CCCN(C1)c2c(\C=C\3/SC(=O)NC3=O)cccc2c4ccccc4
Synonym (5Z)-5-[[2-[(3R)-3-Amino-1-piperidinyl][1,1'-biphenyl]-3-yl]methylene]-2,4-thiazolidinedione
IUPAC Name (5Z)-5-[[2-[(3R)-3-aminopiperidin-1-yl]-3-phenylphenyl]methylidene]-1,3-thiazolidine-2,4-dione
Molecular Formula C21 H21 N3 O2 S
3

Picaridin, TRC

CAS: 119515-38-7 Molecular Formula: C12 H23 N O3 Molecular Weight (g/mol): 229.32 Synonym: 2-(2-Hydroxyethyl)-1-piperidinecarboxylic Acid 1-Methylpropyl Ester,1-Methylpropyl 2-(2-hydroxyethyl)-1-piperidinecarboxylate,Autan,Autan Repel,Bayrepel,Icaridin,Isobutyl 2-(2-hydroxyethyl)-1-piperidinecarboxylate,KBR 3023,Natrapel,Picaridin,Pikaridin,Propidine IUPAC Name: butan-2-yl 2-(2-hydroxyethyl)piperidine-1-carboxylate SMILES: CCC(C)OC(=O)N1CCCCC1CCO

CAS 119515-38-7
Molecular Weight (g/mol) 229.32
SMILES CCC(C)OC(=O)N1CCCCC1CCO
Synonym 2-(2-Hydroxyethyl)-1-piperidinecarboxylic Acid 1-Methylpropyl Ester,1-Methylpropyl 2-(2-hydroxyethyl)-1-piperidinecarboxylate,Autan,Autan Repel,Bayrepel,Icaridin,Isobutyl 2-(2-hydroxyethyl)-1-piperidinecarboxylate,KBR 3023,Natrapel,Picaridin,Pikaridin,Propidine
IUPAC Name butan-2-yl 2-(2-hydroxyethyl)piperidine-1-carboxylate
Molecular Formula C12 H23 N O3
4

Donepezil, TRC

CAS: 120014-06-4 Molecular Formula: C24 H29 N O3 Molecular Weight (g/mol): 379.49 Synonym: Donepezil,2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one,1-Benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]piperidine,(+/-)-E 2020 IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one SMILES: COc1cc2CC(CC3CCN(Cc4ccccc4)CC3)C(=O)c2cc1OC

CAS 120014-06-4
Molecular Weight (g/mol) 379.49
SMILES COc1cc2CC(CC3CCN(Cc4ccccc4)CC3)C(=O)c2cc1OC
Synonym Donepezil,2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one,1-Benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]piperidine,(+/-)-E 2020
IUPAC Name 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
Molecular Formula C24 H29 N O3
5

Gilteritinib, TRC

CAS: 1254053-43-4 Molecular Formula: C29H44N8O3 Molecular Weight (g/mol): 552.71 Synonym: ASP 2215,6-Ethyl-3-[[3-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]amino]-5-[(tetrahydro-2H-pyran-4-yl)amino]-2-pyrazinecarboxamide IUPAC Name: 6-ethyl-3-[3-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]anilino]-5-(oxan-4-ylamino)pyrazine-2-carboxamide SMILES: NC(C(N=C1CC)=C(NC(C=C2)=CC(OC)=C2N3CCC(CC3)N4CCN(CC4)C)N=C1NC5CCOCC5)=O

CAS 1254053-43-4
Molecular Weight (g/mol) 552.71
SMILES NC(C(N=C1CC)=C(NC(C=C2)=CC(OC)=C2N3CCC(CC3)N4CCN(CC4)C)N=C1NC5CCOCC5)=O
Synonym ASP 2215,6-Ethyl-3-[[3-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]amino]-5-[(tetrahydro-2H-pyran-4-yl)amino]-2-pyrazinecarboxamide
IUPAC Name 6-ethyl-3-[3-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]anilino]-5-(oxan-4-ylamino)pyrazine-2-carboxamide
Molecular Formula C29H44N8O3
6

Procymidox, TRC

CAS: 32809-16-8 Molecular Formula: C13 H11 Cl2 N O2 Molecular Weight (g/mol): 284.14 Synonym: Sumilex,3-(3,5-dichlorophenyl)-1,5-dimethyl-1H-pyrrole-2,5-dione IUPAC Name: 3-(3,5-dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione SMILES: CC12CC1(C)C(=O)N(C2=O)c3cc(Cl)cc(Cl)c3

CAS 32809-16-8
Molecular Weight (g/mol) 284.14
SMILES CC12CC1(C)C(=O)N(C2=O)c3cc(Cl)cc(Cl)c3
Synonym Sumilex,3-(3,5-dichlorophenyl)-1,5-dimethyl-1H-pyrrole-2,5-dione
IUPAC Name 3-(3,5-dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
Molecular Formula C13 H11 Cl2 N O2
7

Tedalinab, TRC

CAS: 916591-01-0 Molecular Formula: C19H21F2N3O Molecular Weight (g/mol): 345.39 Synonym: (4S,7R)-1-(2,4-Difluorophenyl)-N-(1,1-dimethylethyl)-4,5,6,7-tetrahydro-4,7-methano-1H-indazole-3-carboxamide SMILES: CC(C)(C)NC(=O)c1nn(c2[C@@H]3CC[C@@H](C3)c12)c4ccc(F)cc4F

CAS 916591-01-0
Molecular Weight (g/mol) 345.39
SMILES CC(C)(C)NC(=O)c1nn(c2[C@@H]3CC[C@@H](C3)c12)c4ccc(F)cc4F
Synonym (4S,7R)-1-(2,4-Difluorophenyl)-N-(1,1-dimethylethyl)-4,5,6,7-tetrahydro-4,7-methano-1H-indazole-3-carboxamide
Molecular Formula C19H21F2N3O
8

Turkesterone, TRC

CAS: 41451-87-0 Molecular Formula: C27 H44 O8 Molecular Weight (g/mol): 496.63 Synonym: (2β,3β,5β,11α,22R)-2,3,11,14,20,22,25-Heptahydroxy-cholest-7-en-6-one IUPAC Name: (2S,3R,5R,9R,10R,11R,13R,14S,17S)-2,3,11,14-tetrahydroxy-10,13-dimethyl-17-[(1R,2R)-1,2,5-trihydroxy-1,5-dimethyl-hexyl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one SMILES: CC(C)(O)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)[C@H]3[C@H](O)C[C@]12C

CAS 41451-87-0
Molecular Weight (g/mol) 496.63
SMILES CC(C)(O)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)[C@H]3[C@H](O)C[C@]12C
Synonym (2β,3β,5β,11α,22R)-2,3,11,14,20,22,25-Heptahydroxy-cholest-7-en-6-one
IUPAC Name (2S,3R,5R,9R,10R,11R,13R,14S,17S)-2,3,11,14-tetrahydroxy-10,13-dimethyl-17-[(1R,2R)-1,2,5-trihydroxy-1,5-dimethyl-hexyl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
Molecular Formula C27 H44 O8
9

Niraparib, TRC

CAS: 1038915-60-4 Molecular Formula: C19 H20 N4 O Molecular Weight (g/mol): 320.39 Synonym: 2H-Indazole-7-carboxamide, 2-[4-(3S)-3-piperidinylphenyl]-,2-[4-(3S)-3-Piperidinylphenyl]-2H-indazole-7-carboxamide,Niraparib,Zejula IUPAC Name: 2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide SMILES: NC(=O)c1cccc2cn(nc12)c3ccc(cc3)[C@@H]4CCCNC4

CAS 1038915-60-4
Molecular Weight (g/mol) 320.39
SMILES NC(=O)c1cccc2cn(nc12)c3ccc(cc3)[C@@H]4CCCNC4
Synonym 2H-Indazole-7-carboxamide, 2-[4-(3S)-3-piperidinylphenyl]-,2-[4-(3S)-3-Piperidinylphenyl]-2H-indazole-7-carboxamide,Niraparib,Zejula
IUPAC Name 2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide
Molecular Formula C19 H20 N4 O
10

Delamanid, TRC

CAS: 681492-22-8 Molecular Formula: C25 H25 F3 N4 O6 Molecular Weight (g/mol): 534.48 Synonym: Imidazo[2,1-b]oxazole, 2,3-dihydro-2-methyl-6-nitro-2-[[4-[4-[4-(trifluoromethoxy)phenoxy]-1-piperidinyl]phenoxy]methyl]-, (2R)-,(2R)-2,3-Dihydro-2-methyl-6-nitro-2-[[4-[4-[4-(trifluoromethoxy)phenoxy]-1-piperidinyl]phenoxy]methyl]imidazo[2,1-b]oxazole,Delamanid,OPC 67683 IUPAC Name: (2R)-2-methyl-6-nitro-2-[[4-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]phenoxy]methyl]-3H-imidazo[2,1-b][1,3]oxazole SMILES: C[C@]1(COc2ccc(cc2)N3CCC(CC3)Oc4ccc(OC(F)(F)F)cc4)Cn5cc(nc5O1)[N+](=O)[O-]

CAS 681492-22-8
Molecular Weight (g/mol) 534.48
SMILES C[C@]1(COc2ccc(cc2)N3CCC(CC3)Oc4ccc(OC(F)(F)F)cc4)Cn5cc(nc5O1)[N+](=O)[O-]
Synonym Imidazo[2,1-b]oxazole, 2,3-dihydro-2-methyl-6-nitro-2-[[4-[4-[4-(trifluoromethoxy)phenoxy]-1-piperidinyl]phenoxy]methyl]-, (2R)-,(2R)-2,3-Dihydro-2-methyl-6-nitro-2-[[4-[4-[4-(trifluoromethoxy)phenoxy]-1-piperidinyl]phenoxy]methyl]imidazo[2,1-b]oxazole,Delamanid,OPC 67683
IUPAC Name (2R)-2-methyl-6-nitro-2-[[4-[4-[4-(trifluoromethoxy)phenoxy]piperidin-1-yl]phenoxy]methyl]-3H-imidazo[2,1-b][1,3]oxazole
Molecular Formula C25 H25 F3 N4 O6
11

Mepivacaine, TRC

CAS: 96-88-8 Molecular Formula: C15 H22 N2 O Molecular Weight (g/mol): 246.35 Synonym: 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-methyl-,2',6'-Pipecoloxylidide, 1-methyl- (6CI,8CI),N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide,(±)-Mepivacaine,1-Methyl-2',6'-pipecoloxylidide,APF 135,Carbocain,Carbocaine,Carbocaine-V,DL-Mepivacaine,MepiSV,Mepicaine,Mepivacaine,Scandicain,Scandicaine,Tevacaine IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide SMILES: CN1CCCCC1C(=O)Nc2c(C)cccc2C

CAS 96-88-8
Molecular Weight (g/mol) 246.35
SMILES CN1CCCCC1C(=O)Nc2c(C)cccc2C
Synonym 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-1-methyl-,2',6'-Pipecoloxylidide, 1-methyl- (6CI,8CI),N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide,(±)-Mepivacaine,1-Methyl-2',6'-pipecoloxylidide,APF 135,Carbocain,Carbocaine,Carbocaine-V,DL-Mepivacaine,MepiSV,Mepicaine,Mepivacaine,Scandicain,Scandicaine,Tevacaine
IUPAC Name N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide
Molecular Formula C15 H22 N2 O
14

MK6-83, TRC

CAS: 1062271-24-2 Molecular Formula: C16H20N2O2S2 Molecular Weight (g/mol): 336.47 Synonym: MK6-83,5-Methyl-N-[2-(1-piperidinyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-methyl-N-(2-piperidin-1-ylphenyl)thiophene-2-sulfonamide SMILES: Cc1ccc(s1)S(=O)(=O)Nc2ccccc2N3CCCCC3

CAS 1062271-24-2
Molecular Weight (g/mol) 336.47
SMILES Cc1ccc(s1)S(=O)(=O)Nc2ccccc2N3CCCCC3
Synonym MK6-83,5-Methyl-N-[2-(1-piperidinyl)phenyl]-2-thiophenesulfonamide
IUPAC Name 5-methyl-N-(2-piperidin-1-ylphenyl)thiophene-2-sulfonamide
Molecular Formula C16H20N2O2S2
15

ent-Ritlecitinib, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

CAS 1792180-79-0
Molecular Weight (g/mol) 285.34
InChI Formula InChI=1S/C15H19N5O/c1-3-13(21)20-8-11(5-4-10(20)2)19-15-12-6-7-16-14(12)17-9-18-15/h3,6-7,9-11H,1,4-5,8H2,2H3,(H2,16,17,18,19)/t10-,11+/m1/s1
Chemical Name or Material ent-Ritlecitinib
SMILES N(C1=C2C(=NC=N1)NC=C2)[C@@H]3CN(C(C=C)=O)[C@H](C)CC3
Synonym 1-[(2R,5S)-2-Methyl-5-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-1-piperidinyl]-2-propen-1-one,(2R,5S)-Ritlecitinib
Recommended Storage -20°C
IUPAC Name 1-((2R,5S)-5-((7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)-2-methylpiperidin-1-yl)prop-2-en-1-one
Molecular Formula C15H19N5O
Formula Weight 285.159