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IUPAC Name: 4-arsoroso-N,N-dimethylaniline | CAS Registry Number: 72104-18-8
Synonyms: p-Arsenoso-N,N-dimethylaniline, NSC10886, AC1L5CHI, AC1Q5A8G, ANTINEOPLASTIC-10886, 4-arsoroso-N,N-dimethylaniline, NIOSH/BW7398000, Aniline, p-arsenoso-N,N-dimethyl-, NSC-10886, OR332826, BENZENAMINE,4-ARSENOSO-N,N-DIMETHYL-, BW73980000
| Molecular Formula: | C8H10AsNO | Molecular Weight: | 211.096 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YTXZUIHBIZSAPW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-bromo-2,3,5,6-tetrachloroaniline | CAS Registry Number: 64186-91-0
Synonyms: 4-bromo-2,3,5,6-tetrachloroaniline, NSC149511, AC1L69CJ, AC1Q3L1V, CTK5C0892, AR-1G1176, AG-K-72187, NSC-149511, Aniline,4-bromo-2,3,5,6-tetrachloro- (7CI); 4-Bromo-2,3,5,6-tetrachloroaniline; NSC149511
| Molecular Formula: | C6H2BrCl4N | Molecular Weight: | 309.802780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CXRJCIAJSARIBR-UHFFFAOYSA-N
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IUPAC Name: N-(4-bromo-2-chlorophenyl)-1-methylpyrrolidin-2-imine | CAS Registry Number: 27033-86-9
Synonyms: BRN 1529907, Pyrrolidine, 2-((4-bromo-2-chlorophenyl)imino)-1-methyl-, 4-Bromo-2-chloro-N-(1-methyl-2-pyrrolidinylidene)benzenamine, Benzenamine, 4-bromo-2-chloro-N-(1-methyl-2-pyrrolidinylidene)-, AC1L4VJL, AC1Q26TZ, CTK4F8974, AR-1L2869, AG-J-13792, LS-28122, N-(4-bromo-2-chlorophenyl)-1-methylpyrrolidin-2-imine, 4-bromo-2-chloro-N-[(2Z)-1-methylpyrrolidin-2-ylidene]aniline, Pyrrolidine,2-[(4-bromo-2-chlorophenyl)imino]-1-methyl- (8CI); 2-[(4-Bromo-2-chlorophenyl)imino]-1-methylpyrrolidine
| Molecular Formula: | C11H12BrClN2 | Molecular Weight: | 287.583380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AQNJQACZEIPLPI-UHFFFAOYSA-N
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IUPAC Name: 4-bromo-N,N-bis(2-chloroethyl)aniline | CAS Registry Number: 13165-32-7
Synonyms: 4-bromo-n,n-bis(2-chloroethyl)aniline, NSC95173, AC1L66IT, NCIOpen2_006601, AC1Q267U, CHEMBL3247513, SCHEMBL14714244, ZINC1615634, NSC-95173, OR213327, BENZENAMINE,4-BROMO-N,N-BIS(2-CHLOROETHYL)-
| Molecular Formula: | C10H12BrCl2N | Molecular Weight: | 297.017 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PNYUBOYGGJQKJY-UHFFFAOYSA-N
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IUPAC Name: N-(4-bromo-2-chlorophenyl)-1-butylpyrrolidin-2-imine | CAS Registry Number: 27132-82-7
Synonyms: BRN 1542611, 4-bromo-n-[(2e)-1-butylpyrrolidin-2-ylidene]-2-chloroaniline, Pyrrolidine, 2-((4-bromo-2-chlorophenyl)imino)-1-butyl-, 4-Bromo-N-(1-butyl-2-pyrrolidinylidene)-2-chlorobenzenamine, Benzenamine, 4-bromo-N-(1-butyl-2-pyrrolidinylidene)-2-chloro-, AC1L4VOL, AC1Q26TO, AR-1G1298, LS-28109, N-(4-bromo-2-chlorophenyl)-1-butylpyrrolidin-2-imine
| Molecular Formula: | C14H18BrClN2 | Molecular Weight: | 329.663120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BPGBQZAMQGSJNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-bromophenyl)-2,2-diphenylethenimine | CAS Registry Number: 29376-76-9
Synonyms: NSC409239, AC1L8B51, NSC-409239, Aniline, p-bromo-N-(diphenylvinylidene)-, N-(4-bromophenyl)-2,2-diphenylethenimine, N-p-Bromophenyl-2,2-diphenylvinylideneamine, Benzenamine, 4-bromo-N-(diphenylethenylidene)-
| Molecular Formula: | C20H14BrN | Molecular Weight: | 348.235860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SXCVGOVGPIZQJA-UHFFFAOYSA-N
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IUPAC Name: N-(4-bromophenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 13533-32-9
Synonyms: NSC306941, AC1L72PZ, AKOS003411167, NSC-306941, (4-bromophenyl)(2-thienylmethylene)amine, KB-106525, N-(4-bromophenyl)-1-thiophen-2-ylmethanimine
| Molecular Formula: | C11H8BrNS | Molecular Weight: | 266.156920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SMGZHXZRKPSNHB-UHFFFAOYSA-N
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IUPAC Name: N-(4-bromophenyl)-3,4,4,6-tetramethyl-1,3-oxazinan-2-imine | CAS Registry Number: 53004-30-1
Synonyms: AC1LBYOQ, BWLBMMNRCSKBFN-DTQAZKPQSA-N, 3,4,4,6-Tetramethyl-2-(p-bromophenylimino)-tetrahydro-1,3-oxazine, N-(4-bromophenyl)-3,4,4,6-tetramethyl-1,3-oxazinan-2-imine, 4-Bromo-N-[(2E)-3,4,4,6-tetramethyl-1,3-oxazinan-2-ylidene]aniline #, 4-Bromo-N-[(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-oxazin)-2-ylidene]benzenamine
| Molecular Formula: | C14H19BrN2O | Molecular Weight: | 311.223 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BWLBMMNRCSKBFN-UHFFFAOYSA-N
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