PRODUCT NAME | CAS Registry Number |
(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) | |
(1 supplier)
IUPAC Name: N-[4-[4-[bis(2-chloroethyl)amino]phenyl]-1-bromoisoquinolin-3-yl]acetamide;hydrochloride | CAS Registry Number: 64157-44-4
Synonyms: NSC273437, NSC-273437
Molecular Formula: | C21H21BrCl3N3O | Molecular Weight: | 517.673940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AQKDPQSWTHWKGI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: N-[4-[4-[bis(2-chloroethyl)amino]phenyl]isoquinolin-3-yl]acetamide | CAS Registry Number: 64157-43-3
Synonyms: NSC265212, AC1L80TO, NSC-265212, N-[4-[4-[bis(2-chloroethyl)amino]phenyl]isoquinolin-3-yl]acetamide
Molecular Formula: | C21H21Cl2N3O | Molecular Weight: | 402.316940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MYZSGWKSWAWFKX-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: N-[4-[5-[(E)-(5-hydroxy-2,4-dioxoimidazolidin-1-yl)iminomethyl]furan-2-yl]phenyl]acetamide | CAS Registry Number: 64891-35-6
Synonyms: 1-((5-(p-Acetamidophenyl)-2-furanyl)methyleneamino)-5-hydroxyhydantoin, 1-((5-(p-Acetamidophenyl)-2-furanyl)methyleneamino)-5-hydroxy-2,4-imidazolidinedione, Acetanilide, 4'-(5-(((2,4-dioxo-5-hydroxy-1-imidazolidinyl)imino)methyl)-2-furyl)-, HYDANTOIN, 1-((5-(p-ACETAMIDOPHENYL)-2-FURANYL)METHYLENEAMINO)-5-HYDROXY-, LS-75966
Molecular Formula: | C16H14N4O5 | Molecular Weight: | 342.306160 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: JZOPHUCDTLXNJP-CAOOACKPSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: N-[4-(6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]acetamide | CAS Registry Number: 87540-06-5
Synonyms: BRN 6443775, Acetamide, N-(4-(6-(1-pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazin-3-yl)phenyl)-, N-(4-(6-(1-Pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazin-3-yl)phenyl)acetamide, AC1MIJW0, SureCN10665604, CHEMBL14234, CHEBI:113207, LS-10217, N-[4-(6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]acetamide
Molecular Formula: | C21H20N6O | Molecular Weight: | 372.423100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WIBMHODPGXACRA-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |