PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-[4-(2-aminophenyl)sulfanyl-3-nitrophenyl]ethanone | CAS Registry Number: 63979-90-8
Synonyms: 1-{4-[(2-aminophenyl)thio]-3-nitrophenyl}ethan-1-one, 2-Nitro-4-acetyl-2'-aminodiphenyl sulfide, Aniline, 2-(4'-acetyl-2'-nitro)phenylthio-, Phenyl sulfide, 4-acetyl-2'-amino-2-nitro-, Sulfide, (4-acetyl-2-nitro)phenyl 2'-aminophenyl, ZINC00164830, Maybridge1_004289, AC1L3I5G, MLS000859037, AC1Q20G6, CHEMBL1576434, HMS553K23, MolPort-002-904-801, HMS2783G21, ZINC164830, JP00415, MCULE-3692225311, NCGC00246680-01, OR091015, OR314393
Molecular Formula: | C14H12N2O3S | Molecular Weight: | 288.321 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KQQWGWNTDJNMEF-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: 1-[4-(methyliminomethyl)phenyl]ethanone | CAS Registry Number: 566171-76-4
Synonyms: SCHEMBL13955240, Ethanone,1-[4-[ - methyl]phenyl]-
Molecular Formula: | C10H11NO | Molecular Weight: | 161.200440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WNANMYCDTCZUPB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-[4-(methylaminomethyl)phenyl]ethanone | CAS Registry Number: 32411-19-1
Synonyms: SCHEMBL10131958, CTK8I1967, Ethanone,1-[4-[ methyl]phenyl]-, AKOS023877585
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KAJUEISVGWXBTK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-[4-[(E)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]phenyl]ethanone | CAS Registry Number: 52691-44-8
Synonyms: AC1O5YK7, 1-[4-[(E)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]phenyl]ethanone
Molecular Formula: | C18H26O4 | Molecular Weight: | 306.396640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ISJPPKGJQXPKDE-ACCUITESSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (4-acetylphenyl) N-phenylcarbamate | CAS Registry Number: 37070-86-3
Synonyms: 4-acetylphenyl phenylcarbamate, STK368406, ZINC02008254, AC1L1Y3E, SureCN10439300, (4-acetylphenoxy)-N-benzamide, MolPort-002-321-179, (4-acetylphenyl) N-phenylcarbamate, AKOS005444202, MCULE-8804640146, ST50895753
Molecular Formula: | C15H13NO3 | Molecular Weight: | 255.268620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UWCOLNSWZMFWOH-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-[4-[[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]phenyl]ethanone | CAS Registry Number: 470685-57-5
Synonyms: AKOS027407759, AK450558, 1-(4-(((4-Bromo-5-(dimethylamino)furan-2-yl)methylene)amino)phenyl)ethanone
Molecular Formula: | C15H15BrN2O2 | Molecular Weight: | 335.201 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YMDSAWAEXFGGOM-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-[4-[[2-(4-acetylphenyl)-3H-isoindol-1-ylidene]amino]phenyl]ethanone | CAS Registry Number: 60025-39-0
Synonyms: NSC335773, AC1L7DL2, NSC-335773, 1-[4-[[2-(4-acetylphenyl)-3H-isoindol-1-ylidene]amino]phenyl]ethanone
Molecular Formula: | C24H20N2O2 | Molecular Weight: | 368.427800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BITDAUFPEKDVLP-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |