PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: N,N-bis(4-nitrophenyl)nitrous amide | CAS Registry Number: 13916-77-3
Synonyms: AGN-PC-00O7FR, CTK0F2633
Molecular Formula: | C12H8N4O5 | Molecular Weight: | 288.215720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: DMTCHVZPELIQPN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(4-nitrophenyl)-1-quinolin-6-ylmethanimine | CAS Registry Number: 89060-14-0
Synonyms: ACMC-20lh6l, CTK3A2117
Molecular Formula: | C16H11N3O2 | Molecular Weight: | 277.277440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LIWBCSZGXXMOLC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(4-nitrophenyl)-1-phenylmethanimine | CAS Registry Number: 69173-79-1
Synonyms: Benzylidene-(4-nitrophenyl)-amine, AG-H-15284, N-(4-NITROPHENYL)-1-PHENYL-METHANIMINE, 785-81-9, N-(4-nitrophenyl)-1-phenylmethanimine, NSC96633, AC1Q1XKU, AC1Q1XKV, SureCN1876224, SureCN1876228, AC1L3P06, CTK0E6515, CTK2F6892, MolPort-002-044-424, 4-nitro-N-(phenylmethylidene)aniline, NSC-96633, ZINC18128295, AKOS001585015, MCULE-7128637112, 4-nitro-N-[(1E)-phenylmethylene]aniline
Molecular Formula: | C13H10N2O2 | Molecular Weight: | 226.230700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NYJOAZXGKLCRSV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-nitrophenyl)-1-phenylmethanimine | CAS Registry Number: 1613-94-1
Synonyms: Benzenamine, 4-nitro-N-(phenylmethylene)-, Benzylidene-(4-nitrophenyl)-amine, AG-H-15284, N-(4-NITROPHENYL)-1-PHENYL-METHANIMINE, 785-81-9, N-(4-nitrophenyl)-1-phenylmethanimine, 69173-79-1, NSC96633, AC1Q1XKU, AC1Q1XKV, SureCN1876224, SureCN1876228, AC1L3P06, CTK0E6515, CTK2F6892, MolPort-002-044-424, 4-nitro-N-(phenylmethylidene)aniline, NSC-96633, ZINC18128295, AKOS001585015
Molecular Formula: | C13H10N2O2 | Molecular Weight: | 226.230700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NYJOAZXGKLCRSV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-nitrophenyl)imino-triphenyl-$l^{5}-arsane | CAS Registry Number: 53847-22-6
Synonyms: CTK1G0090, AGN-PC-001681
Molecular Formula: | C24H19AsN2O2 | Molecular Weight: | 442.341460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OTISXIQGLYLKKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-nitrophenyl)-N-(4-nitrophenyl)methanimine | CAS Registry Number: 17064-97-0
Synonyms: AC1MUT4O, CTK0E4823, 1-(3-nitrophenyl)-N-(4-nitrophenyl)methanimine
Molecular Formula: | C13H9N3O4 | Molecular Weight: | 271.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LJNJGJDGCKTTEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-nitrophenyl)-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 78161-63-4
Synonyms: CTK2G5651
Molecular Formula: | C13H5F5N2O2 | Molecular Weight: | 316.183016 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: NRMBZHJTWZAWST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-nitrophenyl)-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 133560-28-8
Synonyms: ACMC-20muzn, SureCN11796443, CTK0C0323
Molecular Formula: | C21H26N2O3 | Molecular Weight: | 354.442740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZHWAKVMDYADBHN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1,1,3,3,3-hexafluoro-N-(4-nitrophenyl)propan-2-imine | CAS Registry Number: 34025-22-4
Synonyms: AGN-PC-006K2O, CTK1B7986
Molecular Formula: | C9H4F6N2O2 | Molecular Weight: | 286.130679 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: JEHYXUIERKOZFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-nitrophenyl)-3-(5-nitrothiophen-2-yl)prop-2-en-1-imine | CAS Registry Number: 144150-07-2
Synonyms: ACMC-20n3n9, CTK0B3503
Molecular Formula: | C13H9N3O4S | Molecular Weight: | 303.293260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZFMKLDFVZIBWPU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-nitro-N-(3-trimethoxysilylpropyl)aniline | CAS Registry Number: 144450-32-8
Synonyms: ACMC-20n40k, CTK0B3104
Molecular Formula: | C12H20N2O5Si | Molecular Weight: | 300.383100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: MCVCTAYMFBELCQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-nitro-N-prop-2-ynylaniline | CAS Registry Number: 75077-46-2
Synonyms: 4-nitro-N-prop-2-ynylaniline, AC1N6FZD, Oprea1_630663, MLS000720098, CTK2G9421, HMS2595H07, AKOS008958710, SMR000304627, EU-0067928
Molecular Formula: | C9H8N2O2 | Molecular Weight: | 176.172020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FNALKGUNVUXPQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-nitrophenyl)nitrous amide | CAS Registry Number: 40078-29-3
Synonyms: AC1L8ZT8, N-(4-nitrophenyl)nitrous amide, CTK1D4806, I14-57686
Molecular Formula: | C6H5N3O3 | Molecular Weight: | 167.122200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HQGVXHBMWFDENZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(4-nitrophenyl)-N-phenylnitrous amide | CAS Registry Number: 3665-70-1
Synonyms: Benzenamine, 4-nitro-N-nitroso-N-phenyl-, N-(4-nitrophenyl)-N-phenylnitrous amide, NSC148308, AC1L68MV, AC1Q6R6N, N-Nitroso-4-nitrodiphenylamine, 4-nitro-N-nitroso-N-phenylaniline, Diphenylamine, 4-nitro-N-nitroso-, AR-1H8196, NSC-148308, N-(4-nitrophenyl)-N-phenyl-nitrous amide, A823443
Molecular Formula: | C12H9N3O3 | Molecular Weight: | 243.218160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HDKIMHWOSSQGFS-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 4-nitro-N-propyl-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-19-9
Synonyms: Benzenamine, 4-nitro-N-propyl-3-(trifluoromethyl)-, AGN-PC-006ARJ, SureCN3061110, CTK3E1873, AKOS005831014
Molecular Formula: | C10H11F3N2O2 | Molecular Weight: | 248.201750 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ATSZMTJETDOTTK-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-nonylaniline;hydrochloride | CAS Registry Number: 87740-18-9
Synonyms: CTK3C2049
Molecular Formula: | C15H26ClN | Molecular Weight: | 255.826640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: BGDWMGYQGSMWSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-nonylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 111196-24-8
Synonyms: AC1MBNCA, ACMC-20me3g, N-(4-nonylphenyl)-1-(4-pentoxyphenyl)methanimine, CTK0G1883, AKOS004908190
Molecular Formula: | C27H39NO | Molecular Weight: | 393.604660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UKVBQGFFXRJMRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-octyl-N,N-diphenylaniline | CAS Registry Number: 850354-75-5
Synonyms: SureCN10042884, CTK2I4622, Benzenamine, 4-octyl-N,N-diphenyl-
Molecular Formula: | C26H31N | Molecular Weight: | 357.531040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FLEUUZRRKOYSFV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-octoxyphenyl)-N-(4-octylphenyl)methanimine | CAS Registry Number: 103598-19-2
Synonyms: ACMC-20m6g0, CTK0G6907
Molecular Formula: | C29H43NO | Molecular Weight: | 421.657820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RNUBCFXXPKKFSJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-([1,3]oxazolo[4,5-b]quinoxalin-2-yl)-N,N-diphenylaniline | CAS Registry Number: 652143-68-5
Synonyms: CTK1J8156, Benzenamine, 4-oxazolo[4,5-b]quinoxalin-2-yl-N,N-diphenyl-
Molecular Formula: | C27H18N4O | Molecular Weight: | 414.458020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HEKBVWMNHNETJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-pentadecylaniline | CAS Registry Number: 68777-67-3
Synonyms: CTK1J1746
Molecular Formula: | C21H37N | Molecular Weight: | 303.525180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YDDQQMZUTLFLEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-pentyl-N,N-diphenylaniline | CAS Registry Number: 154924-89-7
Synonyms: SureCN6154478, CTK0B0880
Molecular Formula: | C23H25N | Molecular Weight: | 315.451300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ULKBHIYDOCSBLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(4-pentylphenyl)-1-(4-propylphenyl)methanimine | CAS Registry Number: 53167-84-3
Synonyms: CTK1E4029
Molecular Formula: | C21H27N | Molecular Weight: | 293.445780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YXEIRPPZIWCHGU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(4-pentoxyphenyl)-N-(4-pentylphenyl)methanimine | CAS Registry Number: 39777-06-5
Synonyms: CTK1B3701
Molecular Formula: | C23H31NO | Molecular Weight: | 337.498340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DTVJFUQKENMJGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-phenoxy-N,N-diphenylaniline | CAS Registry Number: 36809-17-3
Synonyms: AGN-PC-002EPP, SureCN3898916, CTK1A9866
Molecular Formula: | C24H19NO | Molecular Weight: | 337.413760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HJSMJTSHWXEJAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-phenoxy-N-prop-2-enylaniline | CAS Registry Number: 823221-75-6
Synonyms: CTK3E0735, AKOS006052710, Benzenamine, 4-phenoxy-N-2-propenyl-
Molecular Formula: | C15H15NO | Molecular Weight: | 225.285700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GDSXOSQJTMVKTP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-phenoxy-4-(sulfinylamino)benzene | CAS Registry Number: 61344-08-9
Synonyms: CTK2E1958
Molecular Formula: | C12H9NO2S | Molecular Weight: | 231.270360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KFUDEPKXAVIDBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,1-bis(4-propoxyphenyl)methanimine | CAS Registry Number: 14921-37-0
Synonyms: CTK0E8759
Molecular Formula: | C19H23NO2 | Molecular Weight: | 297.391420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UEDJHMZOYZMVKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-octan-2-ylaniline | CAS Registry Number: 91326-40-8
Synonyms: ACMC-20luae, AGN-PC-00LDUY, CTK3G4875
Molecular Formula: | C14H23N | Molecular Weight: | 205.339120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XVEWWCYIJBFELT-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-tridecyl-N-(4-tridecylphenyl)aniline | CAS Registry Number: 65235-18-9
Synonyms: CTK1I3187
Molecular Formula: | C38H63N | Molecular Weight: | 533.913520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OHGAQVBWHGSHIF-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 5-tert-butyl-2-methylaniline | CAS Registry Number: 85336-17-0
Synonyms: AGN-PC-00KUB1, SureCN2288703, CTK5F4768, 5-tert-Butyl-2-methylphenylamine, MolPort-004-813-994, AG-H-43172, Benzenamine, 5-(1,1-dimethylethyl)-2-methyl-, Benzenamine,5-(1,1-dimethylethyl)-2-methyl-
Molecular Formula: | C11H17N | Molecular Weight: | 163.259380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NUAZTGFXIQPWDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-tert-butyl-2-propoxyaniline | CAS Registry Number: 33353-63-8
Synonyms: CTK1B1786, AKOS005357402
Molecular Formula: | C13H21NO | Molecular Weight: | 207.311940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BFZXOYRTPQXBSN-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 5-(1,3-dioxolan-2-yl)-2-fluoroaniline | CAS Registry Number: 95261-87-3
Synonyms: ACMC-20lzl1, AGN-PC-00MVOW, SureCN11034392, CTK3F4013
Molecular Formula: | C9H10FNO2 | Molecular Weight: | 183.179603 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PQLZTGCFWDYSKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(1H-benzimidazol-2-ylsulfanyl)-2-nitroaniline | CAS Registry Number: 89028-82-0
Synonyms: ACMC-20lgm0, CTK3A2850
Molecular Formula: | C13H10N4O2S | Molecular Weight: | 286.309100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: MIRLKVFTPGOSRV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(1H-imidazol-2-ylsulfanyl)-2-nitroaniline | CAS Registry Number: 55564-49-3
Synonyms: SureCN11728430, CTK1F6531
Molecular Formula: | C9H8N4O2S | Molecular Weight: | 236.250420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XIMDARQERNOPAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2,2-dibutoxypropyl)-2-methoxyaniline | CAS Registry Number: 90177-04-1
Synonyms: SureCN10725383, CTK3I3593
Molecular Formula: | C18H31NO3 | Molecular Weight: | 309.443640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AAIKZTOTGFKLCL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2,2-dimethoxypropyl)-2-methoxyaniline | CAS Registry Number: 90177-03-0
Synonyms: SureCN10725608, CTK3I3594
Molecular Formula: | C12H19NO3 | Molecular Weight: | 225.284160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IRAQRZUQTHOZKQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2-(trifluoromethoxy)aniline | CAS Registry Number: 921765-42-6
Synonyms: CTK3G1394, Benzenamine, 5-(2-benzothiazolyl)-2-(trifluoromethoxy)-
Molecular Formula: | C14H9F3N2OS | Molecular Weight: | 310.294270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: RZUUSLVMVKMAIO-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2-chloroaniline | CAS Registry Number: 292644-34-9
Synonyms: 5-Benzothiazol-2-yl-2-chloro-phenylamine, 5-(1,3-benzothiazol-2-yl)-2-chloroaniline, 5-benzothiazol-2-yl-2-chlorophenylamine, ZINC00122943, AGN-PC-0JVFRD, AC1LF0KO, CBMicro_046276, AC1Q51H7, SCHEMBL2249002, CTK6H1220, IRRAMJXBKRGJME-UHFFFAOYSA-N, MolPort-000-151-325, SBB007296, STK093613, AKOS000108508, AG-A-83658, MCULE-2234738706, NCGC00165331-01, BAS 06839632, ST012557
Molecular Formula: | C13H9ClN2S | Molecular Weight: | 260.741960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IRRAMJXBKRGJME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2-methoxyethoxy)-2-nitroaniline | CAS Registry Number: 54030-07-8
Synonyms: SureCN5763991, CTK1F9702
Molecular Formula: | C9H12N2O4 | Molecular Weight: | 212.202580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VWHBAJDTJAMASB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-[3-(2,5-dimethoxyphenyl)propyl]-2-methylaniline | CAS Registry Number: 78052-99-0
Synonyms: AGN-PC-00NTZR, CTK2H9973, 5-(3-(2,5-dimethoxyphenyl)propyl)-2-methylaniline
Molecular Formula: | C18H23NO2 | Molecular Weight: | 285.380720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QCTQQCZCYZTZQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-iodo-4-methylaniline | CAS Registry Number: 782499-20-1
Synonyms: SureCN4431965, CTK2F9909, Benzenamine, 5-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-2-iodo-4-methyl-
Molecular Formula: | C12H15IN2O | Molecular Weight: | 330.164770 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SBKDFHYRXXVGQG-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 5-(4-aminophenoxy)-2-chloroaniline | CAS Registry Number: 116995-73-4
Synonyms: ACMC-20mmyl, AC1N4QXZ, CTK0G0340, 5-(4-aminophenoxy)-2-chloroaniline
Molecular Formula: | C12H11ClN2O | Molecular Weight: | 234.681540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KLAJWJOCOHSJQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-amino-4-nitrophenoxy)-4-nitroaniline | CAS Registry Number: 654059-78-6
Synonyms: CTK1J7005, Benzenamine, 5-(5-amino-2-nitrophenoxy)-2-nitro-
Molecular Formula: | C12H10N4O5 | Molecular Weight: | 290.231600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: MRPCPXNKCUAQLE-UHFFFAOYSA-N
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