N-acylpiperidines
Description:
Compounds containing an N-acyethanolamine moiety, which is characterized by an acyl group is linked to the nitrogen atom of a piperidine.
Ancestors:
Popular Products
1-(Piperidin-4-ylcarbonyl)piperidineCAS: 63214-58-4 Formula: C11H20N2O Molecular Weight: 196.29Solid ≥97%Out of Stock Item #: P1369432View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- piperidin-1-yl(piperidin-4-yl)methanone
- SMILES
- C1CCN(CC1)C(=O)C2CCNCC2
- InChIKey
- JFHHGGAQABVJIF-UHFFFAOYSA-N
- InChI
- 1S/C11H20N2O/c14-11(10-4-6-12-7-5-10)13-8-2-1-3-9-13/h10,12H,1-9H2
![Piperidin-1-yl-[1-propyl-5-(2-pyridin-4-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/9/P971970.jpg)
Piperidin-1-yl-[1-propyl-5-(2-pyridin-4-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanoneCAS: 1060524-97-1 PubChem CID: 45159110Out of Stock Item #: P971970View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- piperidin-1-yl-[1-propyl-5-(2-pyridin-4-ylethylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone
- SMILES
- CCCN1C2=C(CC(CC2)NCCC3=CC=NC=C3)C(=N1)C(=O)N4CCCCC4
- InChIKey
- QUEIKILOAGDRRO-UHFFFAOYSA-N
- InChI
- 1S/C23H33N5O/c1-2-14-28-21-7-6-19(25-13-10-18-8-11-24-12-9-18)17-20(21)22(26-28)23(29)27-15-4-3-5-16-27/h8-9,11-12,19,25H,2-7,10,13-17H2,1H3
(1-Propionylpiperidin-4-yl)methyl methanesulfonateOut of Stock Item #: M770346View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1-propanoylpiperidin-4-yl)methyl methanesulfonate
- SMILES
- CCC(=O)N1CCC(CC1)COS(=O)(=O)C
- InChIKey
- KGJFVQWLJUNOFV-UHFFFAOYSA-N
- InChI
- 1S/C10H19NO4S/c1-3-10(12)11-6-4-9(5-7-11)8-15-16(2,13)14/h9H,3-8H2,1-2H3
2,2-Dimethoxy-1-(piperidin-1-yl)ethanoneCAS: 16695-59-3 Formula: C9H17NO3 Molecular Weight: 187.24Liquid ≥95%Out of Stock Item #: D735491View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2,2-dimethoxy-1-piperidin-1-ylethanone
- SMILES
- COC(C(=O)N1CCCCC1)OC
- InChIKey
- WQAKEXCQFZNEFH-UHFFFAOYSA-N
- InChI
- 1S/C9H17NO3/c1-12-9(13-2)8(11)10-6-4-3-5-7-10/h9H,3-7H2,1-2H3
1-Acetylpiperidin-2-oneCAS: 3326-13-4 Formula: C7H11NO2 Molecular Weight: 141.17Liquid ≥98%In Stock Item #: A726311View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-acetylpiperidin-2-one
- SMILES
- CC(=O)N1CCCCC1=O
- InChIKey
- UBDLJNPJCXUZGB-UHFFFAOYSA-N
- InChI
- 1S/C7H11NO2/c1-6(9)8-5-3-2-4-7(8)10/h2-5H2,1H3
1-(Piperidin-1-yl)prop-2-en-1-one≥98% stabilized with TBCOut of Stock Item #: P736216View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-piperidin-1-ylprop-2-en-1-one
- SMILES
- C=CC(=O)N1CCCCC1
- InChIKey
- RESPXSHDJQUNTN-UHFFFAOYSA-N
- InChI
- 1S/C8H13NO/c1-2-8(10)9-6-4-3-5-7-9/h2H,1,3-7H2
1-(4-Bromopiperidin-1-yl)ethanoneOut of Stock Item #: E736125View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(4-bromopiperidin-1-yl)ethanone
- SMILES
- CC(=O)N1CCC(CC1)Br
- InChIKey
- IJQWPBRRNBHHRW-UHFFFAOYSA-N
- InChI
- 1S/C7H12BrNO/c1-6(10)9-4-2-7(8)3-5-9/h7H,2-5H2,1H3
1-(4-Aminopiperidin-1-yl)-2，2，2-trifluoroethanoneOut of Stock Item #: T732408View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(4-aminopiperidin-1-yl)-2,2,2-trifluoroethanone
- SMILES
- C1CN(CCC1N)C(=O)C(F)(F)F
- InChIKey
- IMIRFQOBCRHHFT-UHFFFAOYSA-N
- InChI
- 1S/C7H11F3N2O/c8-7(9,10)6(13)12-3-1-5(11)2-4-12/h5H,1-4,11H2
n-(4-piperidone)glutaramic acidOut of Stock Item #: N700405View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-oxo-5-(4-oxopiperidin-1-yl)pentanoic acid
- SMILES
- C1CN(CCC1=O)C(=O)CCCC(=O)O
- InChIKey
- BQPYFNZTQRPFCX-UHFFFAOYSA-N
- InChI
- 1S/C10H15NO4/c12-8-4-6-11(7-5-8)9(13)2-1-3-10(14)15/h1-7H2,(H,14,15)
3-(1-Acetylpiperidin-4-yl)propanoic acidOut of Stock Item #: P692456View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(1-acetylpiperidin-4-yl)propanoic acid
- SMILES
- CC(=O)N1CCC(CC1)CCC(=O)O
- InChIKey
- CBWPIRBWBJQAPM-UHFFFAOYSA-N
- InChI
- 1S/C10H17NO3/c1-8(12)11-6-4-9(5-7-11)2-3-10(13)14/h9H,2-7H2,1H3,(H,13,14)
6H05Out of Stock Item #: H692384View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[2-(4-chlorophenyl)sulfanylacetyl]-N-[2-[2-(dimethylamino)ethyldisulfanyl]ethyl]piperidine-4-carboxamide
- SMILES
- CN(C)CCSSCCNC(=O)C1CCN(CC1)C(=O)CSC2=CC=C(C=C2)Cl
- InChIKey
- WEEYMZOUPNIHLG-UHFFFAOYSA-N
- InChI
- 1S/C20H30ClN3O2S3/c1-23(2)12-14-29-28-13-9-22-20(26)16-7-10-24(11-8-16)19(25)15-27-18-5-3-17(21)4-6-18/h3-6,16H,7-15H2,1-2H3,(H,22,26)
N-acetyl-1-(piperidin-4-yl)ethanoneCAS: 162368-01-6 EC Number: 640-814-9 PubChem CID: 2777250 Formula: C9H15NO2 Molecular Weight: 169.23Out of Stock Item #: E700946View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(1-acetylpiperidin-4-yl)ethanone
- SMILES
- CC(=O)C1CCN(CC1)C(=O)C
- InChIKey
- VFZXZEJGLKOTBW-UHFFFAOYSA-N
- InChI
- 1S/C9H15NO2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h9H,3-6H2,1-2H3
- Synonyms
- 1,1'-(Piperidine-1,4-diyl)bis(ethan-1-one) | 1-(4-Acetylpiperidino)ethan-1-one
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