PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: [(3-amino-4-methylbenzoyl)oxy-diethylstannyl] 3-amino-4-methylbenzoate | CAS Registry Number: 141368-92-5
Synonyms: ACMC-20n0du, CTK0F0555
Molecular Formula: | C20H26N2O4Sn | Molecular Weight: | 477.141440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: OKELPPRUIVFHQJ-UHFFFAOYSA-L
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: 3-[4-(3-aminophenoxy)-2,5-bis(1,3-benzoxazol-2-yl)phenoxy]aniline | CAS Registry Number: 491596-27-1
Synonyms: CTK1D1023
Molecular Formula: | C32H22N4O4 | Molecular Weight: | 526.541480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: JHYAZLGVJDYYQW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[3-(3-aminophenoxy)-4-diphenylphosphorylphenoxy]aniline | CAS Registry Number: 393570-77-9
Synonyms: CTK1B4029, Benzenamine, 3,3'-[[4-(diphenylphosphinyl)-1,3-phenylene]bis(oxy)]bis-
Molecular Formula: | C30H25N2O3P | Molecular Weight: | 492.504862 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JQGSAYZEEVEWNT-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-[6-(3-aminophenoxy)pyridin-2-yl]oxyaniline | CAS Registry Number: 111010-47-0
Synonyms: ACMC-20mdwd, SureCN202664, AGN-PC-0000KC, CTK0D4338
Molecular Formula: | C17H15N3O2 | Molecular Weight: | 293.319900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YJRWUTMEGNLLNV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[6-(3-aminophenyl)-4-[3-(trifluoromethyl)phenyl]pyridin-2-yl]aniline | CAS Registry Number: 571970-37-1
Synonyms: CTK1E1207, Benzenamine, 3,3'-[4-[3-(trifluoromethyl)phenyl]-2,6-pyridinediyl]bis-
Molecular Formula: | C24H18F3N3 | Molecular Weight: | 405.415030 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JASLAELDDOEMNV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[(3-amino-4-methylphenyl)sulfonyldisulfanyl]sulfonyl-2-methylaniline | CAS Registry Number: 90970-22-2
Synonyms: ACMC-20ltqi, CTK3G5673
Molecular Formula: | C14H16N2O4S4 | Molecular Weight: | 404.547840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ZDHGNRBWVSCQPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[6-[[2-(3-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 49860-99-3
Synonyms: STK062994, AC1MF7WU, CTK1C6775, MolPort-002-939-101, ZINC09553669, AKOS001649219, AKOS004120293, MCULE-5259455183, 3-(5-{[2-(3-aminophenyl)-1H-benzimidazol-6-yl]oxy}-1H-benzimidazol-2-yl)aniline, 3-[6-[[2-(3-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]aniline
Molecular Formula: | C26H20N6O | Molecular Weight: | 432.476600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: ZSCKIOPWUGLXOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[(3-aminophenyl)diazenyl]aniline | CAS Registry Number: 21371-44-8
Synonyms: AC1MCPV0, CTK0J7651, 3-[(3-aminophenyl)diazenyl]aniline, ZINC13403715
Molecular Formula: | C12H12N4 | Molecular Weight: | 212.250480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WNXAHYZTHTXSLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[(3-amino-4-methylphenyl)diselanyl]-2-methylaniline | CAS Registry Number: 53033-86-6
Synonyms: CTK1G1549
Molecular Formula: | C14H16N2Se2 | Molecular Weight: | 370.210240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DCTVLBUQJXPSJW-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 3-[(3-aminophenyl)methyl]aniline;sulfuric acid | CAS Registry Number: 143868-11-5
Synonyms: ACMC-20n3bj, CTK0B3880
Molecular Formula: | C13H18N2O8S2 | Molecular Weight: | 394.420620 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: RTMXBGSPXXTWGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-[(3-amino-4-methoxyphenyl)methyl]-2-methoxyaniline | CAS Registry Number: 23186-90-5
Synonyms: AC1LGKZJ, SMR000137032, Ambcb5344880, SureCN6865547, Oprea1_115527, Oprea1_855500, MLS000532091, CTK0I8052, MolPort-001-893-956, HMS2487L18, ZINC00300617, 3,3'-methylenebis(6-methoxyaniline), MCULE-9693936291, BAS 00190335, 5-[(3-amino-4-methoxyphenyl)methyl]-2-methoxyaniline
Molecular Formula: | C15H18N2O2 | Molecular Weight: | 258.315620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HMGRDTCGQMPVNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(5-amino-2-nitrophenoxy)-4-nitroaniline | CAS Registry Number: 654059-76-4
Synonyms: CTK1J7007, Benzenamine, 3,3'-oxybis[4-nitro-
Molecular Formula: | C12H10N4O5 | Molecular Weight: | 290.231600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: GYERZZPIMMPQRD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-(3-amino-4-nitrophenoxy)-2-nitroaniline | CAS Registry Number: 22526-09-6
Synonyms: AGN-PC-026YIL, CTK0J6330
Molecular Formula: | C12H10N4O5 | Molecular Weight: | 290.231600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: NVXJPHSIPANUNZ-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 5-(3-amino-4-piperidin-1-ylphenyl)sulfonyl-2-piperidin-1-ylaniline | CAS Registry Number: 24612-48-4
Synonyms: 4-Piperidino-3-aminophenyl sulfone, MLS002920604, NSC143716, AC1Q6UXO, AC1L64CC, CHEMBL1902711, CTK1A7829, XYKSNUXALGEQNR-UHFFFAOYSA-N, ZINC1727469, Bis(4-piperidino-3-aminophenyl)sulfone, NSC-143716, HE328358, SMR001798191, 5-(3-amino-4-piperidin-1-ylphenyl)sulfonyl-2-piperidin-1-ylaniline, 5-([3-Amino-4-(1-piperidinyl)phenyl]sulfonyl)-2-(1-piperidinyl)phenylamine #
Molecular Formula: | C22H30N4O2S | Molecular Weight: | 414.568 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XYKSNUXALGEQNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-aminophenyl)sulfanylaniline | CAS Registry Number: 23808-29-9
Synonyms: SureCN125522, AGN-PC-00O6E3, CTK0J5410
Molecular Formula: | C12H12N2S | Molecular Weight: | 216.302080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JFEXPVDGVLNUSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3-amino-4-nitrophenyl)sulfanyl-2-nitroaniline | CAS Registry Number: 102790-48-7
Synonyms: ACMC-20m5r2, AGN-PC-00N0CQ, CTK0G7394
Molecular Formula: | C12H10N4O4S | Molecular Weight: | 306.297200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: RMNPPSMFYLYTPH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,4,5-tribromo-2-methoxyaniline | CAS Registry Number: 95970-16-4
Synonyms: 3,4,5-Tribromo-2-methoxyaniline, AKOS027323234, AK315159
Molecular Formula: | C7H6Br3NO | Molecular Weight: | 359.843 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UEAVOXCVJNAUML-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3,4,5-trichloro-2-(2,4-dichlorophenoxy)aniline | CAS Registry Number: 69699-77-0
Synonyms: AGN-PC-00LGCL, CTK1J0849
Molecular Formula: | C12H6Cl5NO | Molecular Weight: | 357.447140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OWHDDYMHUJXVRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4,5-tridodecylaniline | CAS Registry Number: 885111-15-9
Synonyms: SureCN1187863, CTK2I1489, Benzenamine, 3,4,5-tridodecyl-
Molecular Formula: | C42H79N | Molecular Weight: | 598.083360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GURQTFKCDBJBOV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(3,4,5-trifluorophenyl)hydroxylamine | CAS Registry Number: 163734-04-1
Synonyms: CTK4D1636, AG-E-13615, Benzenamine,3,4,5-trifluoro-N-hydroxy-, Benzenamine, 3,4,5-trifluoro-N-hydroxy- (9CI)
Molecular Formula: | C6H4F3NO | Molecular Weight: | 163.097270 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZDQLVUDVOASJSQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,4,5-triiodoaniline | CAS Registry Number: 108673-30-9
Synonyms: 3,4,5-Triiodoaniline, ACMC-20mbp9, AC1L9YYL, SureCN3739331, CTK0D6221
Molecular Formula: | C6H4I3N | Molecular Weight: | 470.816070 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RKRCAPUDAJARDA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,4,5-trimethoxy-N-octan-2-ylaniline | CAS Registry Number: 646026-90-6
Synonyms: CTK2A5220, AKOS009286948, Benzenamine, 3,4,5-trimethoxy-N-(1-methylheptyl)-
Molecular Formula: | C17H29NO3 | Molecular Weight: | 295.417060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: APSUCCQDNAAIQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-phenyl-N-(3,4,5-trimethoxyphenyl)prop-2-en-1-imine | CAS Registry Number: 106318-91-6
Synonyms: ACMC-20ma0w, CTK0G3442
Molecular Formula: | C18H19NO3 | Molecular Weight: | 297.348360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SSBPRKHCEQKZFL-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3,4,5-trimethoxy-N-methylaniline | CAS Registry Number: 124346-71-0
Synonyms: ACMC-20mqzo, AGN-PC-001NAH, SureCN2097204, CTK0F7182, MolPort-004-402-337, 3,4,5-trimethoxy-N-methylaniline, AKOS000250802, MCULE-4305642149, EN300-85437
Molecular Formula: | C10H15NO3 | Molecular Weight: | 197.231000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XBSMHLZMLQNTLY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3,4,5-trimethyl-N-(3,4,5-trimethylphenyl)aniline | CAS Registry Number: 869496-92-4
Synonyms: SureCN1155340, CTK3C6160, Benzenamine, 3,4,5-trimethyl-N-(3,4,5-trimethylphenyl)-
Molecular Formula: | C18H23N | Molecular Weight: | 253.381920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HWQWQXRKGPBDLG-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3,4,5-tridodecoxyaniline | CAS Registry Number: 151237-05-7
Synonyms: ACMC-20n65m, SureCN989755, AGN-PC-0036LT, CTK0E8381
Molecular Formula: | C42H79NO3 | Molecular Weight: | 646.081560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JMTJOYSOISUALH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,4,5-trioctoxyaniline | CAS Registry Number: 151237-03-5
Synonyms: ACMC-20n65l, AGN-PC-0036LS, CTK0B1546
Molecular Formula: | C30H55NO3 | Molecular Weight: | 477.762600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CARPOPOGSFZREX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4,5-tris[(3S)-3,7-dimethyloctoxy]aniline | CAS Registry Number: 480445-08-7
Synonyms: CTK1C7017, Benzenamine, 3,4,5-tris[[(3S)-3,7-dimethyloctyl]oxy]-
Molecular Formula: | C36H67NO3 | Molecular Weight: | 561.922080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JMWLOBMLDGXQHV-CPCREDONSA-N
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(0 suppliers)
IUPAC Name: 3,4,6-trichloro-2-methylaniline | CAS Registry Number: 62077-29-6
Synonyms: CTK2C7746
Molecular Formula: | C7H6Cl3N | Molecular Weight: | 210.488240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZYGCNWQUTGREPU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,4,6-trifluoro-2-methylaniline | CAS Registry Number: 119916-20-0
Synonyms: Benzenamine,3,4,6-trifluoro-2-methyl-, ACMC-20mome, CTK4B1548, AG-D-43138, Benzenamine, 3,4,6-trifluoro-2-methyl- (9CI)
Molecular Formula: | C7H6F3N | Molecular Weight: | 161.124450 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RSIRVWMZSQLNIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-didecoxyaniline | CAS Registry Number: 96070-02-9
Synonyms: ACMC-20m0je, SureCN7045171, AGN-PC-0036LP, CTK3G8662
Molecular Formula: | C26H47NO2 | Molecular Weight: | 405.656880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XTZKXTFRTYIPJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-bis(methoxymethoxy)aniline | CAS Registry Number: 55692-62-1
Synonyms: SureCN1599760, CTK1F6300
Molecular Formula: | C10H15NO4 | Molecular Weight: | 213.230400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QFZCAZJDNJFJHA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,4-dioctadecoxyaniline;hydrochloride | CAS Registry Number: 62950-64-5
Synonyms: CTK2B0419
Molecular Formula: | C42H80ClNO2 | Molecular Weight: | 666.543100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JRXWAIPIQQMAEJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3,4-bis(phenylmethoxy)aniline | CAS Registry Number: 18002-44-3
Synonyms: SureCN5659691, CHEMBL170337, CTK0E3200
Molecular Formula: | C20H19NO2 | Molecular Weight: | 305.370360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PCAOYIXQKCKNNT-UHFFFAOYSA-N
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(2 suppliers) | |
(3 suppliers)
IUPAC Name: 3,4-dibromo-N,N-dimethylaniline | CAS Registry Number: 60469-89-8
Synonyms: TCMDC-137228, SureCN11037394, CHEMBL531380, CTK2F0342
Molecular Formula: | C8H9Br2N | Molecular Weight: | 278.971760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JYLOGFVZBVWNNH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3,4-dichloroaniline;hydrochloride | CAS Registry Number: 33663-46-6
Synonyms: 3,4-Dichloroaniline hydrochloride, Aniline, 3,4-dichloro-, hydrochloride (8CI), Benzenamine, 3,4-dichloro-, hydrochloride (9CI), AGN-PC-00KE7X, SureCN8896494, NSC212153, NSC-212153, Benzenamine, 3,4-dichloro-, hydrochloride, Benzenamine, 3,4-dichloro-, hydrochloride (1:1)
Molecular Formula: | C6H6Cl3N | Molecular Weight: | 198.477540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: XANZVOMCLKMKMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-dichloro-2-(2,4-dichlorophenoxy)-N-methylaniline | CAS Registry Number: 832734-05-1
Synonyms: CTK3D3167, Benzenamine, 3,4-dichloro-2-(2,4-dichlorophenoxy)-N-methyl-
Molecular Formula: | C13H9Cl4NO | Molecular Weight: | 337.028660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BEADZGIAVUAUTE-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3,4-dichloro-2-iodoaniline | CAS Registry Number: 835595-11-4
Synonyms: SureCN2766622, CTK3D1907, Benzenamine, 3,4-dichloro-2-iodo-
Molecular Formula: | C6H4Cl2IN | Molecular Weight: | 287.913130 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DJDQWIYKWLGIJE-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 3,4-dichloro-N,N-diethylaniline | CAS Registry Number: 55039-58-2
Synonyms: CTK1F7629
Molecular Formula: | C10H13Cl2N | Molecular Weight: | 218.122920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PUPPCJNOKWVOIC-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3,4-dichloro-N,N-dimethylaniline | CAS Registry Number: 58566-66-8
Synonyms: SureCN2056277, CTK1E9420
Molecular Formula: | C8H9Cl2N | Molecular Weight: | 190.069760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IZBRSZXLFMQJOC-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3,4-dichloro-N-propan-2-ylaniline | CAS Registry Number: 54962-86-6
Synonyms: 3,4-dichloro-N-(propan-2-yl)aniline, (3,4-Dichloro-phenyl)-isopropyl-amine, AC1Q1QAG, SCHEMBL633387, N-isopropyl-3,4-dichloroaniline, APRDBMFEPXNCSK-UHFFFAOYSA-N, MolPort-004-386-102, ZINC19772205, AKOS000237700, MCULE-6849609874, NE14988, EN300-62092
Molecular Formula: | C9H11Cl2N | Molecular Weight: | 204.096340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: APRDBMFEPXNCSK-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers) | |