PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: 4-chloro-N,N-diethylaniline;hydrochloride | CAS Registry Number: 6328-49-0
Synonyms: NSC43694, NSC-43694
Molecular Formula: | C10H15Cl2N | Molecular Weight: | 220.138800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WOAXWDMUYLVCCL-UHFFFAOYSA-N
| |
(9 suppliers)
IUPAC Name: 4-chloro-N,N-dimethylaniline | CAS Registry Number: 698-69-1
Synonyms: 4-Chloro-N,N-dimethylaniline, Benzenamine, 4-chloro-N,N-dimethyl-, AG-G-72634, ZINC05140576, PubChem5271, SureCN59751, 4-chloro-(dimethyl)aniline, AC1L38PS, (4-chlorophenyl)dimethylamine, CTK5D1474, 4-chloranyl-N,N-dimethyl-aniline, MolPort-003-801-442, SBB087095, AKOS006283425, N-(4-chlorophenyl)-N,N-dimethylamine, LS10239, AK136579, KB-72362, A836675, AE-562/43286941
Molecular Formula: | C8H10ClN | Molecular Weight: | 155.624700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IONGEXNDPXANJD-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: N-(4-chlorophenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 13533-31-8
Synonyms: NSC248864, AC1L7VRQ, ZINC17060046, AKOS003411160, MCULE-1819007501, NSC-248864, ST010331, (4-chlorophenyl)(2-thienylmethylene)amine, KB-113189, N-(4-chlorophenyl)-1-(2-thienyl)methanimine, 27465P, N-(4-chlorophenyl)-1-thiophen-2-ylmethanimine, 2-[(1E)-2-(4-chlorophenyl)-2-azavinyl]thiophene
Molecular Formula: | C11H8ClNS | Molecular Weight: | 221.705920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SEJGFKXSPGDMJQ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: 4-chloro-N-(3-fluorophenyl)-2-nitroaniline | CAS Registry Number: 16611-20-4
Synonyms: 4-chloro-n-(3-fluorophenyl)-2-nitroaniline, NSC93395, AC1Q3QEQ, NCIOpen2_005905, AC1L657V, ZINC4933961, NSC-93395, OR228927, BENZENAMINE,4-CHLORO-N-(3-FLUOROPHENYL)-2-NITRO-
Molecular Formula: | C12H8ClFN2O2 | Molecular Weight: | 266.656 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BTRHAEXRNXUURB-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(4 suppliers)
IUPAC Name: 4-chloro-N-(4-fluorophenyl)-2-nitroaniline | CAS Registry Number: 16611-21-5
Synonyms: 4-chloro-n-(4-fluorophenyl)-2-nitroaniline, NSC93406, AC1Q3QEP, NCIOpen2_005867, AC1L658G, AR-1G1830, NSC-93406, 4-chloranyl-N-(4-fluorophenyl)-2-nitro-aniline, A810785
Molecular Formula: | C12H8ClFN2O2 | Molecular Weight: | 266.655523 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NUKDPCRPHAHOHC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-2-nitroaniline | CAS Registry Number: 6373-69-9
Synonyms: 4-chloro-N-(4-methoxyphenyl)-2-nitroaniline, SureCN4932340, AC1N540Q, CTK8J7638
Molecular Formula: | C13H11ClN2O3 | Molecular Weight: | 278.691040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SJUKEYARWDQMAK-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-chloro-N-(4-methylphenyl)-2-nitroaniline | CAS Registry Number: 32724-91-7
Synonyms: NSC369143, AC1L7R9C, AKOS005209098, NSC-369143, 4-chloro-N-(4-methylphenyl)-2-nitroaniline
Molecular Formula: | C13H11ClN2O2 | Molecular Weight: | 262.691640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SUAVQNKCVPAKGY-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: N-(4-chlorophenyl)-1-(2,5-dichlorophenyl)-1-pyridin-4-ylmethanimine | CAS Registry Number: 62247-07-8
Synonyms: NSC305507, AC1L71TE, AKOS000279635, NSC-305507, N-(4-chlorophenyl)-1-(2,5-dichlorophenyl)-1-pyridin-4-ylmethanimine
Molecular Formula: | C18H11Cl3N2 | Molecular Weight: | 361.652340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZOZAKIFZZRADNL-UHFFFAOYSA-N
| |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: N-(4-chlorophenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 15485-22-0
Synonyms: NSC166499, AC1L6Q1P, SureCN11753458, SureCN12416592, MolPort-002-917-576, ZINC17860607, AKOS003408297, NSC-166499, KB-88784, (4-chlorophenyl)(4-methoxybenzylidene)amine, p-methoxybenzylidene-(4-chlorophenyl)-amine, 1-Chlorobenzene,-4-(4-methoxybenzylidenamino), 4-chloro-N-[(4-methoxyphenyl)methylene]aniline, N-(4-chlorophenyl)-1-(4-methoxyphenyl)methanimine
Molecular Formula: | C14H12ClNO | Molecular Weight: | 245.704180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WREIZRNCBYSYQW-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) | |