PRODUCT NAME | CAS Registry Number |
(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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(0 suppliers) | |
(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) | |
(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) | |
(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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(0 suppliers)
IUPAC Name: 4-(chloromethylsulfonyl)-N-methyl-2,6-dinitroaniline | CAS Registry Number: 61496-68-2
Synonyms: CTK2D8785
Molecular Formula: | C8H8ClN3O6S | Molecular Weight: | 309.683620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: VTEAAZHCRJTHLH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[4-(chloromethylsulfonyl)-2,6-dinitrophenyl]-N-methylnitramide | CAS Registry Number: 61496-87-5
Synonyms: CTK2D8775
Molecular Formula: | C8H7ClN4O8S | Molecular Weight: | 354.681180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: IEXVEAYKWPPGLO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(dichloromethylsulfonyl)aniline | CAS Registry Number: 61496-42-2
Synonyms: SureCN11381695, CTK2D8808
Molecular Formula: | C7H7Cl2NO2S | Molecular Weight: | 240.106980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PATCFVJYXLKPCD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(dichloromethylsulfonyl)-2,6-dinitroaniline | CAS Registry Number: 61497-31-2
Synonyms: CTK2D8747
Molecular Formula: | C7H5Cl2N3O6S | Molecular Weight: | 330.102100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: MVBVHYLTJZTRNK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(dichloromethylsulfonyl)-2-nitroaniline | CAS Registry Number: 61497-09-4
Synonyms: AGN-PC-00LDUN, CTK2D8762
Molecular Formula: | C7H6Cl2N2O4S | Molecular Weight: | 285.104540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VWSZSRBCKWSJIV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(dichloromethylsulfonyl)-2-nitro-N-phenylaniline | CAS Registry Number: 61497-12-9
Synonyms: AGN-PC-00LDUB, CTK2D8759
Molecular Formula: | C13H10Cl2N2O4S | Molecular Weight: | 361.200500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: RKIPILBOUMKBJL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(dichloromethylsulfonyl)-N,N-dimethyl-2,6-dinitroaniline | CAS Registry Number: 61497-32-3
Synonyms: CTK2D8746
Molecular Formula: | C9H9Cl2N3O6S | Molecular Weight: | 358.155260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: UWNJXEFYRYJIRR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(dichloromethylsulfonyl)-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 61497-10-7
Synonyms: AGN-PC-00LDUO, CTK2D8761
Molecular Formula: | C9H10Cl2N2O4S | Molecular Weight: | 313.157700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YNHPMJIAPOLQKR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(dichloromethylsulfonyl)-N-(2-methylphenyl)-2-nitroaniline | CAS Registry Number: 61497-13-0
Synonyms: AGN-PC-00LDUC, CTK2D8758
Molecular Formula: | C14H12Cl2N2O4S | Molecular Weight: | 375.227080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: WYUZSSYUSKHPFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(difluoromethylsulfonyl)-2-nitro-N,N-dipropylaniline | CAS Registry Number: 296279-89-5
Synonyms: AC1MT27M, CTK0I4538, 4-(difluoromethylsulfonyl)-2-nitro-N,N-dipropylaniline, Benzenamine, 4-[(difluoromethyl)sulfonyl]-2-nitro-N,N-dipropyl-
Molecular Formula: | C13H18F2N2O4S | Molecular Weight: | 336.354826 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: TUVMICHBISADIE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(difluoromethylsulfonyl)phenyl]-1-phenylmethanimine | CAS Registry Number: 61768-19-2
Synonyms: CTK2D2734
Molecular Formula: | C14H11F2NO2S | Molecular Weight: | 295.304446 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AOFZKRLWKQMRNG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-dimethylsilyloxyaniline | CAS Registry Number: 313706-03-5
Synonyms: CTK1B9816, Benzenamine, 4-[(dimethylsilyl)oxy]-
Molecular Formula: | C8H13NOSi | Molecular Weight: | 167.280420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WWBPNLAHHCMPJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-dimethylsilyloxy-N-phenylaniline | CAS Registry Number: 38051-16-0
Synonyms: CTK1B5188
Molecular Formula: | C14H17NOSi | Molecular Weight: | 243.376380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SIBKTPPBLBIPIJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-methyl-1H-indazole-7-carboxamide | CAS Registry Number: 1090937-68-0
Synonyms: AGN-PC-05UEMM, N-methyl-1H-indazole-7-carboxamide, 1h-indazole-7-carboxamide,n-methyl-, MCULE-2808290923, KB-263600, indazole-7-carboxylic acid methyl amide fumarate, T6662001
Molecular Formula: | C9H9N3O | Molecular Weight: | 175.187260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KUOQRZGYSMIKRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(methoxymethylsulfanyl)-2-nitroaniline | CAS Registry Number: 54029-57-1
Synonyms: SureCN11630340, CTK1F9733
Molecular Formula: | C8H10N2O3S | Molecular Weight: | 214.241600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QCMUICPFWNAGBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(methylsulfanylmethoxy)-2-nitroaniline | CAS Registry Number: 54029-60-6
Synonyms: SureCN11628266, CTK1F9730
Molecular Formula: | C8H10N2O3S | Molecular Weight: | 214.241600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XCKYGWPKCWYBNV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-benzylsulfanylaniline | CAS Registry Number: 2976-71-8
Synonyms: ST51027462, 4-benzylsulfanylaniline, AC1NO8NM, SureCN3889607, 4-(phenylmethylthio)phenylamine, CTK0J1105, ZINC16480865, AKOS000215255
Molecular Formula: | C13H13NS | Molecular Weight: | 215.314020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ARKMPBRPOSHHJR-UHFFFAOYSA-N
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