PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 4-bromo-5-nitro-1,2-dihydroindazol-3-one | CAS Registry Number: 1000344-08-0
Synonyms: 4-Bromo-3-hydroxy-5-nitro (1H)indazole, KB-268560, 3h-indazol-3-one,4-bromo-1,2-dihydro-5-nitro-
Molecular Formula: | C7H4BrN3O3 | Molecular Weight: | 258.028960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DXSHENSPFJUSGK-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(1H-perimidin-2-yl)aniline | CAS Registry Number: 137447-15-5
Synonyms: ACMC-20mwmj, CTK0F3542
Molecular Formula: | C17H13N3 | Molecular Weight: | 259.305220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KHJVWCPVADEKOF-UHFFFAOYSA-N
| |
(2 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2H-tetrazol-5-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 54013-22-8
Synonyms: SureCN11357927, CTK1F9769
Molecular Formula: | C8H6F3N5 | Molecular Weight: | 229.161950 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: OVUPYMOEYVNAIY-UHFFFAOYSA-N
| |
(0 suppliers) | |
(9 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 2-(2,2-dibromoethenyl)aniline | CAS Registry Number: 167558-54-5
Synonyms: CTK0A8665, Benzenamine, 2-(2,2-dibromoethenyl)-
Molecular Formula: | C8H7Br2N | Molecular Weight: | 276.955880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DRGSEJHYJTUKMF-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2,2-dimethoxyethoxy)aniline | CAS Registry Number: 55879-75-9
Synonyms: CTK1F5715
Molecular Formula: | C10H15NO3 | Molecular Weight: | 197.231000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DSCCQHDMBRCDSC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(2,2-dimethoxyethyl)-6-ethylaniline | CAS Registry Number: 343948-85-6
Synonyms: AGN-PC-00JVT0, CTK4H2315, AG-F-17331, 2-(2,2-dimethoxyethyl)-6-ethylaniline
Molecular Formula: | C12H19NO2 | Molecular Weight: | 209.284760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NERZFBYFIQRQNY-UHFFFAOYSA-N
| |
(2 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(4 suppliers)
IUPAC Name: 2-(2,4-difluorophenoxy)aniline | CAS Registry Number: 187845-72-3
Synonyms: 2-(2,4-difluorophenoxy)aniline, AGN-PC-0MXO5F, SCHEMBL1338646, FUGNNMFNVGKPOU-UHFFFAOYSA-N, 2-(2, 4-difluorophenoxy) aniline, AKOS000215224
Molecular Formula: | C12H9F2NO | Molecular Weight: | 221.202766 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FUGNNMFNVGKPOU-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2,5-dichlorophenoxy)aniline | CAS Registry Number: 3169-77-5
Synonyms: SCHEMBL9645013, 2-(2,5-dichlorophenoxy)aniline, ZINC19845715, AKOS000214857
Molecular Formula: | C12H9Cl2NO | Molecular Weight: | 254.110 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: TYIKCSANSHDMRI-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)aniline;hydrate | CAS Registry Number: 189810-78-4
Synonyms: CTK0A2650, Benzenamine, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-, hydrate (2:1)
Molecular Formula: | C24H30N4O | Molecular Weight: | 390.521200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: NPQYMVYGGGUQLU-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 2-(2,5-dimethylphenoxy)aniline | CAS Registry Number: 3169-80-0
Synonyms: 2-(2,5-DIMETHYLPHENOXY)ANILINE, CTK6B7270, ZINC14629142, AKOS000215138, AK468172, OR123058, TR-046001
Molecular Formula: | C14H15NO | Molecular Weight: | 213.280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LCIKPEMBANVXCU-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(2 suppliers) | |
(4 suppliers) | |
(1 supplier) | |
(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) | |