| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 5-phenylpentyl diazinane-1-carboxylate | CAS Registry Number: 648958-36-5
Synonyms: CTK2A1500, 1(2H)-Pyridazinecarboxylic acid, tetrahydro-, 5-phenylpentyl ester
| Molecular Formula: | C16H24N2O2 | Molecular Weight: | 276.373960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VPRHWPRSMBPZSS-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) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(2 suppliers)
IUPAC Name: ethyl 3-methyl-3,6-dihydro-1H-pyridazine-2-carboxylate | CAS Registry Number: 98492-98-9
Synonyms: KB-146634, 1(2h)-pyridazinecarboxylic acid,3,6-dihydro-6-methyl-,ethyl ester
| Molecular Formula: | C8H14N2O2 | Molecular Weight: | 170.208960 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RMGRQDHZYXWUKG-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) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(3 suppliers)
IUPAC Name: 2-(2-methyldiazinan-1-yl)ethanamine | CAS Registry Number: 159583-34-3
Synonyms: AKOS006349380, KB-146636, 1(2h)-pyridazineethanamine,tetrahydro-2-methyl-
| Molecular Formula: | C7H17N3 | Molecular Weight: | 143.229980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: REZNAJNDMBWHLR-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: N-[(E)-[1-(3,6-dioxo-1H-pyridazin-2-yl)-3-oxopropan-2-ylidene]amino]formamide | CAS Registry Number: 474333-21-6
Synonyms: KB-146637, 1(2h)-pyridazinepropanal,3,6-dihydro-3,6-dioxo-,a-(formylhydrazone)
| Molecular Formula: | C8H8N4O4 | Molecular Weight: | 224.173520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NMCIKGPAXRHEIV-UXBLZVDNSA-N
| |
| (1 supplier) | |
(5 suppliers)
IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)propanenitrile | CAS Registry Number: 17285-16-4
Synonyms: 3-(3-hydroxy-6-oxopyridazin-1(6H)-yl)propanenitrile, 3-(3,6-dioxo-1,2-dihydropyridazinyl)propanenitrile, ZINC02164660, AC1LBD2P, SCHEMBL11679383, STOCK5S-98290, CTK5J1066, DFBSPCFOHXHVIB-UHFFFAOYSA-N, MolPort-000-474-011, MolPort-021-746-178, HMS1654K14, ZINC2164660, BBL033249, SBB039854, STK868041, STL245518, AKOS000176628, AKOS015997365, MCULE-3671134130, AK540092
| Molecular Formula: | C7H7N3O2 | Molecular Weight: | 165.152 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DFBSPCFOHXHVIB-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 5-methylpyridin-1-ium-1,2-diamine;iodide | CAS Registry Number: 4931-40-2
Synonyms: NSC99870, NSC-99870
| Molecular Formula: | C6H10IN3 | Molecular Weight: | 251.068170 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UDMJRDYSEFMMJG-UHFFFAOYSA-N
| |