PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-[(4-nitrophenyl)diazenyl]-N,N-diphenylaniline | CAS Registry Number: 74597-24-3
Synonyms: CTK2G9944
Molecular Formula: | C24H18N4O2 | Molecular Weight: | 394.425320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SEHYCGWJONNDKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-nitrophenyl)disulfanyl]aniline | CAS Registry Number: 40897-48-1
Synonyms: AGN-PC-00LP15, CTK1D4210
Molecular Formula: | C12H10N2O2S2 | Molecular Weight: | 278.350000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YJPWABWFJCFJMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-nitrophenyl)ethynyl]aniline | CAS Registry Number: 7431-22-3
Synonyms: benzenamine, 4-[(4-nitrophenyl)ethynyl]-, 4-[(4-nitrophenyl)ethynyl]aniline, AC1LCV6E, SureCN5959613, CTK2H0303, 4-[2-(4-nitrophenyl)ethynyl]aniline, 4-(4-Nitro-phenylethynyl)-phenylamine, InChI=1/C14H10N2O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(17)18/h3-10H,15H
Molecular Formula: | C14H10N2O2 | Molecular Weight: | 238.241400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UVJKCOKIGXAEGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-nitrophenyl)ethynyl]-N-pentylaniline | CAS Registry Number: 396719-04-3
Synonyms: CTK1A8307, Benzenamine, 4-[(4-nitrophenyl)ethynyl]-N-pentyl-
Molecular Formula: | C19H20N2O2 | Molecular Weight: | 308.374300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KZXGHPZQDRNSIP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 4-(pyridin-4-ylsulfanylmethyl)aniline | CAS Registry Number: 101735-16-4
Synonyms: ACMC-20m4r8, AGN-PC-01NS4N, SureCN7082281, CTK0D9434
Molecular Formula: | C12H12N2S | Molecular Weight: | 216.302080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: COLXUKGEJNKESM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(5-bromopyrimidin-2-yl)oxy-3-methylaniline | CAS Registry Number: 111986-57-3
Synonyms: ACMC-20mf8y, AGN-PC-00DL4D, SureCN9770766, CTK0G1627
Molecular Formula: | C11H10BrN3O | Molecular Weight: | 280.120600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OEWIWUZEIBYJLK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(5-chloro-2,4-dimethoxyphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 59527-97-8
Synonyms: CTK1E7197
Molecular Formula: | C16H18ClN3O2 | Molecular Weight: | 319.786020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AEVXKXUOJDJNBP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[(5-chloro-2-methylphenyl)diazenyl]-2,5-dimethylaniline | CAS Registry Number: 63969-23-3
Synonyms: CTK2A7701
Molecular Formula: | C15H16ClN3 | Molecular Weight: | 273.760640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZJZOSUPBULQCQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(5-chloro-2-phenoxyphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 59527-98-9
Synonyms: CTK1E7196
Molecular Formula: | C20H18ClN3O | Molecular Weight: | 351.829420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZNMRAOKAONOPJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(5-chloropyrimidin-2-yl)oxy-3-methylaniline | CAS Registry Number: 111986-56-2
Synonyms: ACMC-20mf8x, AGN-PC-000PKD, SureCN9770811, CTK0D2970
Molecular Formula: | C11H10ClN3O | Molecular Weight: | 235.669600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZSNGYIVCYOTEED-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]aniline | CAS Registry Number: 689251-51-2
Synonyms: AG-G-67108, SureCN4836129, CTK5C8676
Molecular Formula: | C11H13N3O | Molecular Weight: | 203.240420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QEFCOOABCIZWPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)diazenyl]-N-methyl-N-phenylaniline | CAS Registry Number: 91576-30-6
Synonyms: ACMC-20lulk, CTK3G4189
Molecular Formula: | C17H17N5S | Molecular Weight: | 323.415380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YOURUMFPIHBJDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]-N-phenylaniline | CAS Registry Number: 91575-98-3
Synonyms: ACMC-20lulj, CTK3G4190
Molecular Formula: | C15H13N5S | Molecular Weight: | 295.362220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ICPBPEUXZJZWIR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyaniline | CAS Registry Number: 919278-08-3
Synonyms: SureCN4278057, CTK3H4074, Benzenamine, 4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]-
Molecular Formula: | C13H12N4O | Molecular Weight: | 240.260580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SPIBYZPLSRJMGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline | CAS Registry Number: 73112-80-8
Synonyms: CTK2H1734
Molecular Formula: | C9H7N5O2S | Molecular Weight: | 249.249180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: RPEDSDYAMLOTPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-N,N-diphenylaniline | CAS Registry Number: 151986-01-5
Synonyms: ACMC-20n6co, AGN-PC-0031DE, CTK0E8256
Molecular Formula: | C21H15N5O2S | Molecular Weight: | 401.441100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SDVBAFZZRLXCBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-N,N-dimethylaniline | CAS Registry Number: 61190-22-5
Synonyms: 4-[(6,7-dimethoxyisoquinolin-4-yl)methyl]-N,N-dimethylaniline, AC1L1DZU, CTK2E5359
Molecular Formula: | C20H22N2O2 | Molecular Weight: | 322.400880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WKVHDCWGEDFKIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylaniline | CAS Registry Number: 286371-46-8
Synonyms: SureCN4481865, CTK0J1921, Benzenamine, 4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,5-dimethyl-
Molecular Formula: | C19H20N2O3 | Molecular Weight: | 324.373700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RYOSIAALQNJYKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(6-bromonaphthalen-2-yl)oxy-3,5-dichloroaniline | CAS Registry Number: 83054-46-0
Synonyms: AGN-PC-00LOC6, SureCN11031583, CTK3D4726
Molecular Formula: | C16H10BrCl2NO | Molecular Weight: | 383.066700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UBSCEDIDUDHHNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(6-bromonaphthalen-2-yl)oxy-3-chloroaniline | CAS Registry Number: 83054-40-4
Synonyms: AGN-PC-00LOC3, SureCN10962941, CTK3D4732, AKOS009173828
Molecular Formula: | C16H11BrClNO | Molecular Weight: | 348.621640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HJEDTDYOZADKKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(6-chloropyridin-2-yl)oxyaniline | CAS Registry Number: 57191-37-4
Synonyms: AGN-PC-0000HT, CTK1F2668
Molecular Formula: | C11H9ClN2O | Molecular Weight: | 220.654960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RLSYBKOPTFTOCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(6-chloropyridin-2-yl)sulfanylaniline | CAS Registry Number: 57191-36-3
Synonyms: CTK1F2669
Molecular Formula: | C11H9ClN2S | Molecular Weight: | 236.720560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SGHUHGZAYCDXBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(6-chloropyrimidin-4-yl)oxy-2-fluoroaniline | CAS Registry Number: 864246-08-2
Synonyms: CTK3C7279, Benzenamine, 4-[(6-chloro-4-pyrimidinyl)oxy]-2-fluoro-
Molecular Formula: | C10H7ClFN3O | Molecular Weight: | 239.633483 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LDZYFTSFHBQWNQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(6-ethoxy-1,3-benzothiazol-2-yl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 13437-74-6
Synonyms: CTK0F4428
Molecular Formula: | C19H22N4OS | Molecular Weight: | 354.469180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JCLWSENTXNPRGX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(6-ethoxy-1,3-benzothiazol-2-yl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 13462-96-9
Synonyms: AGN-PC-025C4M, CTK0B9998
Molecular Formula: | C17H18N4OS | Molecular Weight: | 326.416020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BNOGWUGERKZTLU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(6-fluoropyridin-2-yl)oxyaniline | CAS Registry Number: 62566-16-9
Synonyms: SureCN11684536, CTK2B7213
Molecular Formula: | C11H9FN2O | Molecular Weight: | 204.200363 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WISURQLMGOJILJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(quinolin-6-yloxymethyl)aniline | CAS Registry Number: 656820-78-9
Synonyms: CTK1J6048, Benzenamine, 4-[(6-quinolinyloxy)methyl]-
Molecular Formula: | C16H14N2O | Molecular Weight: | 250.295160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XUDZOXBBFIFWLK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]anthracene-9,10-dione | CAS Registry Number: 63040-62-0
Synonyms: NSC170660, Benzenamine, 4-((9,10-dihydro-9,10-dioxo-2-anthracenyl)azo)-N,N-dimethyl-, AC1L6T7N, ZINC18081429, ZINC104149159, NSC 170660, NSC-170660, 2-[(4-dimethylaminophenyl)diazenyl]anthracene-9,10-dione, 2-[(E)-(4-dimethylaminophenyl)azo]anthracene-9,10-dione, Benzenamine,10-dihydro-9,10-dioxo-2-anthracenyl)azo]-N,N-dimethyl-
Molecular Formula: | C22H17N3O2 | Molecular Weight: | 355.389280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HZFZIJDCKZOTBF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(bromomethylsulfonyl)-2-nitro-N-phenylaniline | CAS Registry Number: 61496-91-1
Synonyms: AGN-PC-00LDUM, CTK2D8771
Molecular Formula: | C13H11BrN2O4S | Molecular Weight: | 371.206440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: TYGPGKJLWYWJSX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(bromomethylsulfonyl)-N,N-dimethyl-2,6-dinitroaniline | CAS Registry Number: 61496-90-0
Synonyms: CTK2D8772
Molecular Formula: | C9H10BrN3O6S | Molecular Weight: | 368.161200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: TWQWYWFIQUOINL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(bromomethylsulfonyl)-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 61496-89-7
Synonyms: AGN-PC-00LDUQ, CTK2D8773
Molecular Formula: | C9H11BrN2O4S | Molecular Weight: | 323.163640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SYGPYPPUPBJPRS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(butyliminomethyl)-N,N-dimethylaniline | CAS Registry Number: 2929-80-8
Synonyms: AC1LC6UR, SureCN465253, SureCN1133259, CTK0J1396, 4-(butyliminomethyl)-N,N-dimethylaniline, 4-[(Butylimino)methyl]-N,N-dimethylaniline, N-[(E)-Butyl]-N-((E)-[4-(dimethylamino)phenyl]methylidene)amine
Molecular Formula: | C13H20N2 | Molecular Weight: | 204.311300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XVJQBYBAHXAZMQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(chloromethylsulfonyl)-2,6-dinitroaniline | CAS Registry Number: 61496-67-1
Synonyms: CTK2D8786
Molecular Formula: | C7H6ClN3O6S | Molecular Weight: | 295.657040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ZDKVSHFOBFIPCO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(chloromethylsulfonyl)-2,6-dinitro-N,N-dipropylaniline | CAS Registry Number: 61496-71-7
Synonyms: CTK2D8782
Molecular Formula: | C13H18ClN3O6S | Molecular Weight: | 379.816520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PYFYKYPEFPHCCS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(chloromethylsulfonyl)-2,6-dinitro-N-phenylaniline | CAS Registry Number: 61496-78-4
Synonyms: CTK2D8780
Molecular Formula: | C13H10ClN3O6S | Molecular Weight: | 371.753000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ZOYBTWXFAVOCNA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(chloromethylsulfonyl)-2-nitroaniline | CAS Registry Number: 61496-56-8
Synonyms: AGN-PC-00LDUG, CTK2D8794
Molecular Formula: | C7H7ClN2O4S | Molecular Weight: | 250.659480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: OSPOBDDKVQGKBD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[4-(chloromethylsulfonyl)-2,6-dinitrophenyl]-N-phenylnitramide | CAS Registry Number: 61496-88-6
Synonyms: CTK2D8774
Molecular Formula: | C13H9ClN4O8S | Molecular Weight: | 416.750560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: RVNGDECJXDUJBA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(chloromethylsulfonyl)-N,N-diethyl-2,6-dinitroaniline | CAS Registry Number: 61496-70-6
Synonyms: CTK2D8783
Molecular Formula: | C11H14ClN3O6S | Molecular Weight: | 351.763360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HNFRWCBIEPENJG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(chloromethylsulfonyl)-N,N-diethyl-2-nitroaniline | CAS Registry Number: 61496-64-8
Synonyms: AGN-PC-00LDUI, CTK2D8789
Molecular Formula: | C11H15ClN2O4S | Molecular Weight: | 306.765800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JBNHQAPLDUELLC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(chloromethylsulfonyl)-N,N-dimethyl-2,6-dinitroaniline | CAS Registry Number: 61496-69-3
Synonyms: CTK2D8784
Molecular Formula: | C9H10ClN3O6S | Molecular Weight: | 323.710200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: QEVOBUHNQMGKCK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(chloromethylsulfonyl)-N-(4-chlorophenyl)-2,6-dinitroaniline | CAS Registry Number: 61496-79-5
Synonyms: CTK2D8779
Molecular Formula: | C13H9Cl2N3O6S | Molecular Weight: | 406.198060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: FCTRTKLBQFKKBN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(chloromethylsulfonyl)-N-cyclohexyl-2-nitroaniline | CAS Registry Number: 61496-58-0
Synonyms: AGN-PC-00LDUK, CTK2D8793
Molecular Formula: | C13H17ClN2O4S | Molecular Weight: | 332.803080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CQVJZLOOXCYMDT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(chloromethylsulfonyl)-N-methoxy-2,6-dinitroaniline | CAS Registry Number: 61496-83-1
Synonyms: CTK2D8778
Molecular Formula: | C8H8ClN3O7S | Molecular Weight: | 325.683020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: KGEFYPLPTNYMAP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(chloromethylsulfonyl)-N-methoxy-N-methyl-2-nitroaniline | CAS Registry Number: 61496-66-0
Synonyms: AGN-PC-00LDUH, CTK2D8787
Molecular Formula: | C9H11ClN2O5S | Molecular Weight: | 294.712040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VUNKXBLKMFNKOB-UHFFFAOYSA-N
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