| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: 2-(piperidine-1-carbonyl)cyclopent-2-en-1-one | CAS Registry Number: 292043-62-0
Synonyms: CTK8I0480, AKOS027404346, AK445765, 2-(Piperidine-1-carbonyl)cyclopent-2-enone, 2-(Piperidinocarbonyl)-2-cyclopentene-1-one
| Molecular Formula: | C11H15NO2 | Molecular Weight: | 193.246 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DKDJYQYHWGMGPA-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (3 suppliers) | |
(2 suppliers)
Synonyms: BRN 1351091, 11-(Piperidinomethyl)-9,10-dihydro-9,10-ethanoanthracene, 9,10-Dihydro-11-(piperidinomethyl)9,10-ethanoanthracene, 9,10-Ethanoanthrecene, 9,10-dihydro-11-(piperidinomethyl)-, AC1L4AUD, LS-66328
| Molecular Formula: | C22H25N | Molecular Weight: | 303.440600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UXPDNEXBQDOGCB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (Z)-1-piperidin-1-yloctadec-9-en-1-one | CAS Registry Number: 4637-46-1
Synonyms: 1-(piperidin-1-yl)octadec-9-en-1-one, NSC60357, AC1NS9BR, SureCN11545683, CHEMBL1222428, NSC-60357, (Z)-1-(1-piperidyl)octadec-9-en-1-one, (Z)-1-piperidin-1-yloctadec-9-en-1-one
| Molecular Formula: | C23H43NO | Molecular Weight: | 349.593620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MSYHTCRNDOWWKR-KTKRTIGZSA-N
| |
(4 suppliers)
IUPAC Name: 2-aminooxy-1-piperidin-1-ylethanone | CAS Registry Number: 741246-54-8
Synonyms: Piperidine,1-[ acetyl]-, SCHEMBL4503439, AKOS017516167
| Molecular Formula: | C7H14N2O2 | Molecular Weight: | 158.198260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KPDZFGWNUWLGOO-UHFFFAOYSA-N
| |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: 1-benzylsulfonylpiperidine | CAS Registry Number: 16358-39-7
Synonyms: 1-Phenylmethanesulfonyl-piperidine, 1-(Benzylsulfonyl)piperidine, ST043457, NSC119671, AC1Q6VIO, [benzylsulfonyl]piperidine, 1-benzylsulfonylpiperidine, AC1L6TW6, SureCN3936704, Oprea1_525671, Oprea1_744137, MLS000067690, AC1Q6V02, CTK4D1585, MolPort-001-020-033, HMS2169O11, 1-(phenylmethane)sulfonylpiperidine, AR-1C5331, STK034703, ZINC00030325
| Molecular Formula: | C12H17NO2S | Molecular Weight: | 239.333880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TWUWEJUIZCFOJL-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (3 suppliers) | |
(3 suppliers)
IUPAC Name: 7-methyl-2-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 606106-60-9
Synonyms: AC1MLAUP, CTK8J5957, MolPort-000-091-014, AKOS000766040, MCULE-1923628730, ASN 06152834, Piperidine,1-[[ thio]acetyl]-3-methyl-, (7R)-7-methyl-2-({2-[(3R)-3-methylpiperidin-1-yl]-2-oxoethyl}sulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, (7R)-7-methyl-2-({2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl}sulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, (7S)-7-methyl-2-({2-[(3S)-3-methylpiperidin-1-yl]-2-oxoethyl}sulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 7-methyl-2-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
| Molecular Formula: | C19H25N3O2S2 | Molecular Weight: | 391.550700 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XGKRAMCAWZOADI-UHFFFAOYSA-N
| |
| (3 suppliers) | |
| (3 suppliers) | |
(4 suppliers)
IUPAC Name: 2-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfanyl-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 606108-68-3
Synonyms: AC1MLAYD, MolPort-000-091-079, AKOS000766159, Piperidine,1-[[ thio]acetyl]-2-ethyl-, ASN 06153352, 2-({2-[(2R)-2-ethylpiperidin-1-yl]-2-oxoethyl}sulfanyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, 2-({2-[(2S)-2-ethylpiperidin-1-yl]-2-oxoethyl}sulfanyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, 2-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfanyl-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
| Molecular Formula: | C17H23N3O2S2 | Molecular Weight: | 365.513420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RYLQCJVZFHDVHL-UHFFFAOYSA-N
| |
| (3 suppliers) | |
| (3 suppliers) | |
(3 suppliers)
IUPAC Name: 5,6-dimethyl-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 606107-68-0
Synonyms: ZINC01368212, AC1LS8WX, CTK8J5968, MolPort-000-595-368, AKOS000655527, ASN 06153219, BAS 06153219, 5,6-dimethyl-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one
| Molecular Formula: | C16H21N3O2S2 | Molecular Weight: | 351.486840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KHWRBGICUNJEBF-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: 2-[(2-fluoro-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-1-piperidin-1-ylethanone | CAS Registry Number: 606108-95-6
Synonyms: AC1MYL8V, 2-[(2-fluoro-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]-1-piperidin-1-ylethanone, 2-fluoro-6-[(2-oxo-2-piperidin-1-ylethyl)sulfanyl]-7,8,9,10-tetrahydrophenanthridine
| Molecular Formula: | C20H23FN2OS | Molecular Weight: | 358.472823 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JIHUYNWHKFNTPY-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 2-(2-methoxyethylamino)-1-(3-methylpiperidin-1-yl)ethanone | CAS Registry Number: 606096-22-4
Synonyms: ASN 05990547, AC1ML8BB, CTK8J5902, MolPort-000-089-034, AKOS000782507, 1-[[(2-METHOXYETHYL)AMINO]ACETYL]-3-METHYL-PIPERIDINE, 2-(2-methoxyethylamino)-1-(3-methylpiperidin-1-yl)ethanone, 2-(2-Methoxy-ethylamino)-1-(3-methyl-piperidin-1-yl)-ethanone
| Molecular Formula: | C11H22N2O2 | Molecular Weight: | 214.304580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KXIMUAGTKZPUAB-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |