PRODUCT NAME | CAS Registry Number |
(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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(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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(2 suppliers)
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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(2 suppliers)
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)
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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(4 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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(2 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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(6 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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(1 supplier)
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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(1 supplier)
IUPAC Name: 5-(chloromethyl)-2-fluoro-N-phenylaniline | CAS Registry Number: 88934-83-2
Synonyms: ACMC-20lf1f, SureCN10877700, CTK3A4876
Molecular Formula: | C13H11ClFN | Molecular Weight: | 235.684543 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MBOZVCCDLJPUIX-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 5-methylsulfonyl-2-piperidin-1-ylaniline | CAS Registry Number: 849035-90-1
Synonyms: 5-(Methylsulfonyl)-2-piperidin-1-ylaniline, 5-(methylsulphonyl)-2-piperidin-1-ylaniline, ZINC00154170, AC1MC45E, Ambpe2008263, CTK5F3435, MolPort-000-159-627, SBB101441, AKOS009157689, AG-H-39971, 5-(methylsulfonyl)-2-piperidylphenylamine, 5-methylsulfonyl-2-piperidin-1-ylaniline, KB-87485, 5-methanesulfonyl-2-(piperidin-1-yl)aniline, 1-[2-Amino-4-(methylsulphonyl)phenyl]piperidine, Benzenamine,5-(methylsulfonyl)-2-(1-piperidinyl)-, I14-11786
Molecular Formula: | C12H18N2O2S | Molecular Weight: | 254.348520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZFSSZKHDZLBLAU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-(benzenesulfonyl)-2-(trifluoromethyl)aniline | CAS Registry Number: 915763-83-6
Synonyms: Benzenamine, 5-(phenylsulfonyl)-2-(trifluoromethyl)-, SCHEMBL4618091, JNLPAVGXQZPUNU-UHFFFAOYSA-N, CS-M1725, ZINC59026191, AKOS015899456, 5-(Phenylsulfonyl)-2-trifluoromethylaniline, 5-(Phenylsulfonyl)-2-(trifluoromethyl)aniline, Benzenamine,5-(phenylsulfonyl)-2-(trifluoromethyl)-, I14-12623
Molecular Formula: | C13H10F3NO2S | Molecular Weight: | 301.283 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JNLPAVGXQZPUNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(1-methylimidazol-2-yl)sulfanyl-2-nitroaniline | CAS Registry Number: 55564-41-5
Synonyms: SureCN11730615, CTK1F6535
Molecular Formula: | C10H10N4O2S | Molecular Weight: | 250.277000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PTTLYHWZXYGLDM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2-chloroethenylsulfonyl)-2-methoxyaniline | CAS Registry Number: 10149-44-7
Synonyms: CTK0G8164
Molecular Formula: | C9H10ClNO3S | Molecular Weight: | 247.698600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RKLRNOXYXCHXOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(2-chloroethenylsulfonyl)-2-methylaniline | CAS Registry Number: 10149-43-6
Synonyms: CTK0D9563
Molecular Formula: | C9H10ClNO2S | Molecular Weight: | 231.699200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DCQZFGRVOGVHFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[(3-amino-4-chlorophenyl)methyl]-2-methylaniline | CAS Registry Number: 88515-94-0
Synonyms: ACMC-20laqs, CTK3B0410
Molecular Formula: | C14H15ClN2 | Molecular Weight: | 246.735300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HSRNHPICRWMZCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[(6-chloro-1H-benzimidazol-2-yl)sulfonyl]-2-nitroaniline | CAS Registry Number: 89028-84-2
Synonyms: ACMC-20lgm2, CTK3A2848
Molecular Formula: | C13H9ClN4O4S | Molecular Weight: | 352.752960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: UTEWETXXFARTCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-2-nitroaniline | CAS Registry Number: 89028-83-1
Synonyms: ACMC-20lgm1, CTK3A2849
Molecular Formula: | C13H9ClN4O2S | Molecular Weight: | 320.754160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JPJPTMPKQXTGJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(ethoxymethylsulfanyl)-2-nitroaniline | CAS Registry Number: 54030-09-0
Synonyms: SureCN11652654, CTK1F9700
Molecular Formula: | C9H12N2O3S | Molecular Weight: | 228.268180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FSXGIGKQVXNUOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[5-(5-chlorothiophen-2-yl)-1H-imidazol-4-yl]-2-methylaniline | CAS Registry Number: 93972-62-4
Synonyms: ACMC-20ly9l, SureCN10956884, CTK3F5393
Molecular Formula: | C14H12ClN3S | Molecular Weight: | 289.783180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: TTZQZESGUQMUES-UHFFFAOYSA-N
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