PRODUCT NAME | CAS Registry Number |
(4 suppliers) | |
(2 suppliers) | |
(0 suppliers) | |
(2 suppliers) | |
(2 suppliers) | |
(2 suppliers) | |
(2 suppliers) | |
(2 suppliers) | |
(2 suppliers) | |
(4 suppliers) | |
(2 suppliers) | |
(2 suppliers) | |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-cyclopentylpiperidine-3-carboxamide | CAS Registry Number: 606106-90-5
Synonyms: 1-(1,3-benzothiazol-2-yl)-N-cyclopentylpiperidine-3-carboxamide, AC1MUEOJ, MolPort-009-320-267, AKOS025083324, MCULE-6395379819, T6392688, F6389-3389, Z424953138, 1-(benzo[d]thiazol-2-yl)-N-cyclopentylpiperidine-3-carboxamide
Molecular Formula: | C18H23N3OS | Molecular Weight: | 329.462 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LPBCVGUZOYTJEU-UHFFFAOYSA-N
| |
(5 suppliers) | |
(3 suppliers)
IUPAC Name: 1-(cyanomethyl)piperidine-3-carboxamide | CAS Registry Number: 695200-27-2
Synonyms: 1-(cyanomethyl)piperidine-3-carboxamide, ST4093459, AC1N4HHA, ChemDiv2_002706, MLS000728889, A3321/0141087, MolPort-002-723-697, HMS1376K22, HMS2726N05, STK773756, AKOS000176016, MCULE-1607412817, 3-piperidinecarboxamide,1-(cyanomethyl)-, SMR000307167, KB-184035
Molecular Formula: | C8H13N3O | Molecular Weight: | 167.208320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: USSNWAWAEPJOAO-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-[4-[2-(2-phenylethyl)phenoxy]butyl]piperidine-3-carboxamide | CAS Registry Number: 72279-00-6
Synonyms: 2-(4-(3-Carbamoylpiperidino)butoxy)bibenzyl, 1-(4-(2-(2-Phenylethyl)phenoxy)butyl)-3-piperidinecarboxamide, 3-Piperidinecarboxamide, 1-(4-(2-(2-phenylethyl)phenoxy)butyl)-, AC1MHPBJ, SureCN11256970, CHEMBL52758, CTK9A2560, LS-114581, 1-[4-(2-phenethylphenoxy)butyl]piperidine-3-carboxamide
Molecular Formula: | C24H32N2O2 | Molecular Weight: | 380.523080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: COWRQWLTZAMMKG-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-decyl-N,N-diethylpiperidine-3-carboxamide hydrobromide | CAS Registry Number: 328-07-4
Synonyms: 5155-80-6 (Parent), Sid 697320, CHEBI:645065, CID3035280, LS-114521, 1-Decyl-3-(N,N-diethylcarbamoyl)piperidine hydrobromide, 1-Decyl-N,N-diethyl-3-piperidinecarboxamide hydrobromide, 3-Piperidinecarboxamide, 1-decyl-N,N-diethyl-, monohydrobromide
Molecular Formula: | C20H41BrN2O | Molecular Weight: | 405.456340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CZKBSSSIQHATNU-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 1-formylpiperidine-3-carboxamide | CAS Registry Number: 130250-55-4
Synonyms: AGN-PC-002AO6, 1-formylpiperidine-3-carboxamide, 3-piperidinecarboxamide,1-formyl-, AKOS014315652, KB-184036
Molecular Formula: | C7H12N2O2 | Molecular Weight: | 156.182380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NADNERWNWVUWEZ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-methyl-N,N-dipropylpiperidine-3-carboxamide | CAS Registry Number: 804442-97-5
Synonyms: AKOS027416756, AK463048, 1-Methyl-N,N-dipropylpiperidine-3-carboxamide
Molecular Formula: | C13H26N2O | Molecular Weight: | 226.364 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FRULRIMWYRQXFW-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(4 suppliers)
IUPAC Name: 2-oxopiperidine-3-carboxamide | CAS Registry Number: 363590-38-9
Synonyms: 2-oxopiperidine-3-carboxamide, AC1MVOPO, 3-piperidinecarboxamide,2-oxo-, STOCK4S-95657, MolPort-002-627-242, STL308348, AKOS006341524, MCULE-9308439620, KB-184038
Molecular Formula: | C6H10N2O2 | Molecular Weight: | 142.155800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: INRMRRAPWZVXTQ-UHFFFAOYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: 4-amino-1-methylpiperidine-3-carboxamide | CAS Registry Number: 500562-32-3
Synonyms: 4-amino-1-methylpiperidine-3-carboxamide, NSC128695, AC1L5OSA, CTK6I2230, AG-K-77790, NSC-128695, 3-piperidinecarboxamide,4-amino-1-methyl-, KB-184039
Molecular Formula: | C7H15N3O | Molecular Weight: | 157.213500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FRWJTOQQTHAWFL-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |