| PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanone | CAS Registry Number: 603947-61-1
Synonyms: SMR000006084, AC1LCKV7, MLS000033521, CHEMBL1381382, HMS2380C03, 1-(2,6-Dimethyl-piperidin-1-yl)-2-(8-methoxy-5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)-ethanone, 1-(2,6-dimethylpiperidin-1-yl)-2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanone
| Molecular Formula: | C20H25N5O2S | Molecular Weight: | 399.509800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: TWPCNTBDKYFQRE-UHFFFAOYSA-N
| |
| (2 suppliers) | |
(2 suppliers)
IUPAC Name: 2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone | CAS Registry Number: 603947-59-7
Synonyms: ZINC01366288, AC1ML9MH, CTK8J5649, MolPort-000-089-799, AKOS000789994, MCULE-1501040361, ASN 06018512, 2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone
| Molecular Formula: | C19H23N5O2S | Molecular Weight: | 385.483220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CPGUSWLWEOFUFG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(tert-butylamino)-1-piperidin-1-ylethanone | CAS Registry Number: 461438-26-6
Synonyms: CTK8I7916, AKOS000258524, AK450387, HE344159, 2-(tert-Butylamino)-1-(piperidin-1-yl)ethanone
| Molecular Formula: | C11H22N2O | Molecular Weight: | 198.310 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IEIYVPPNOJLTDR-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-[2-(2-oxo-2-piperidin-1-ylethyl)sulfanylbenzimidazol-1-yl]-1-pyrrolidin-1-ylethanone | CAS Registry Number: 606109-65-3
Synonyms: ASN 06866003, AC1MLPT2, MolPort-000-102-251, HMS1685E13, ZINC04859130, AKOS000685856, MCULE-7621454723, Piperidine,1-[[[1-[2-oxo-2- ethyl]-1H-benzimidazol-2-yl]thio]acetyl]-, 2-[2-(2-oxo-2-piperidin-1-ylethyl)sulfanylbenzimidazol-1-yl]-1-pyrrolidin-1-ylethanone
| Molecular Formula: | C20H26N4O2S | Molecular Weight: | 386.511040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BGZJDOWUFQXSQU-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-[2-(4-fluorophenyl)-6-methylquinazolin-4-yl]sulfanyl-1-piperidin-1-ylethanone | CAS Registry Number: 606132-41-6
Synonyms: ASN 06977474, AC1LS7UO, Piperidine,1-[[[2- -6-methyl-4-quinazolinyl]thio]acetyl]-, 2-[2-(4-fluorophenyl)-6-methylquinazolin-4-yl]sulfanyl-1-piperidin-1-ylethanone
| Molecular Formula: | C22H22FN3OS | Molecular Weight: | 395.492983 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CNOPBQNFVSPSEL-UHFFFAOYSA-N
| |
| (2 suppliers) | |
| (2 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylethanone | CAS Registry Number: 606122-46-7
Synonyms: AC1MLRQL, ASN 06976780, Piperidine,1-[[[4- -1-phthalazinyl]thio]acetyl]-2,6-dimethyl-, 1-(2,6-dimethylpiperidin-1-yl)-2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylethanone
| Molecular Formula: | C22H27N5OS | Molecular Weight: | 409.547680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HMNPQUICVQTLAN-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (2 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |