PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-(2-phenylethenyl)-N,N-bis[4-(2-phenylethenyl)phenyl]aniline | CAS Registry Number: 114869-94-2
Synonyms: ACMC-20mkvr, SureCN377514, CTK0G0877
Molecular Formula: | C42H33N | Molecular Weight: | 551.718120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KFTGQHDTANINQC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-phenylethenyl)-N-[4-(2-phenylethenyl)phenyl]aniline | CAS Registry Number: 61629-53-6
Synonyms: SureCN293235, CTK2D5945
Molecular Formula: | C28H23N | Molecular Weight: | 373.488920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZBVQTOFYNLGJIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-phenylhydrazinyl)aniline | CAS Registry Number: 19689-52-2
Synonyms: SureCN9226811, CTK0A0373
Molecular Formula: | C12H13N3 | Molecular Weight: | 199.251720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MQVGTKRLZUSWSQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-prop-2-enylaniline | CAS Registry Number: 32704-23-7
Synonyms: SureCN716339, CTK1B2197, AKOS006341036
Molecular Formula: | C9H11N | Molecular Weight: | 133.190340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DXVBBMYNIDBVER-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-prop-2-enoxyaniline;hydrochloride | CAS Registry Number: 88271-75-4
Synonyms: AGN-PC-01ACZN, SureCN9430026, ARONIS011177, CTK3B4845, MolPort-004-889-520, 4-prop-2-enyloxyphenylamine, chloride, AKOS005111265, ST45047895, ST50528152
Molecular Formula: | C9H12ClNO | Molecular Weight: | 185.650680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OFPNXNRNUPFBAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-prop-2-enoxy-3-(trifluoromethoxy)aniline | CAS Registry Number: 647855-29-6
Synonyms: SureCN3548617, CTK2A3076, Benzenamine, 4-(2-propenyloxy)-3-(trifluoromethoxy)-
Molecular Formula: | C10H10F3NO2 | Molecular Weight: | 233.187110 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UADJZYQXOXMDID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-prop-2-ynylsulfonylaniline;hydrochloride | CAS Registry Number: 143130-78-3
Synonyms: ACMC-20n26l, CTK0B5178
Molecular Formula: | C9H10ClNO2S | Molecular Weight: | 231.699200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OOMHAOCISFRGEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-pyrazin-2-yl-1,3-oxazol-5-yl)aniline | CAS Registry Number: 163193-75-7
Synonyms: CTK0E6118
Molecular Formula: | C13H10N4O | Molecular Weight: | 238.244700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VMBWNZPWPAOTDM-UHFFFAOYSA-N
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(16 suppliers)
IUPAC Name: 4-pyridin-2-ylaniline | CAS Registry Number: 18471-73-3
Synonyms: 4-(2-Pyridyl)aniline, 4-pyridin-2-ylaniline, 4-(pyridin-2-yl)aniline, 4-(2-pyridinyl)aniline, AC1LA0MV, SureCN71031, 2-(p-Aminophenyl)pyridine, Benzenamine,4-(2-pyridinyl)-, Jsp003785, CTK4D8794, MolPort-000-005-951, ANW-49865, SBB070162, ZINC01437362, AKOS012990405, AC-1367, AG-E-34158, LS40683, QC-3952, RP23256
Molecular Formula: | C11H10N2 | Molecular Weight: | 170.210500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BXYRAPNURYRQSP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(pyridin-2-yldiazenyl)aniline | CAS Registry Number: 25770-85-8
Synonyms: 4-(2-Pyridinylazo)benzenamine, AC1Q4TFR, AC1L370W, 4-(pyridin-2-yldiazenyl)aniline, CTK0I6525, AR-1F5998
Molecular Formula: | C11H10N4 | Molecular Weight: | 198.223900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XTEFWOLOHINNFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-pyridin-2-ylsulfanylaniline | CAS Registry Number: 70991-08-1
Synonyms: SureCN177742, AGN-PC-023BVP, CTK2H4180, AKOS000215172
Molecular Formula: | C11H10N2S | Molecular Weight: | 202.275500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RZQCPVGWFDJQMU-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4-(quinolin-2-ylmethoxy)aniline | CAS Registry Number: 105326-95-2
Synonyms: 4-(quinolin-2-ylmethoxy)aniline, ZINC00128865, AC1MCN0L, Maybridge3_007545, ACMC-20m85f, SureCN1694951, AC1Q525E, CTK0G5590, HMS1452J13, AKOS009205003, IDI1_018932
Molecular Formula: | C16H14N2O | Molecular Weight: | 250.295160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GAJJBSCMLWJMKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,3-thiazol-2-yldiazenyl)aniline | CAS Registry Number: 82855-20-7
Synonyms: CTK3D5755
Molecular Formula: | C9H8N4S | Molecular Weight: | 204.251620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: URLDBRRDFPYYLN-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 4-thiophen-2-yl-N,N-bis(4-thiophen-2-ylphenyl)aniline | CAS Registry Number: 142807-63-4
Synonyms: ACMC-20n1sz, AGN-PC-00OV1F, SureCN2344484, SureCN8014120, CTK0F0117
Molecular Formula: | C30H21NS3 | Molecular Weight: | 491.689440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DXPFPUHRRPAXAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(thiophen-2-yldiazenyl)aniline | CAS Registry Number: 82855-21-8
Synonyms: CTK3D5754
Molecular Formula: | C10H9N3S | Molecular Weight: | 203.263560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YFRBHKJZUTWRSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-thiophen-2-ylethynyl)aniline | CAS Registry Number: 113744-46-0
Synonyms: ACMC-20miyd, SureCN5710093, AGN-PC-000K30, CTK0C8756
Molecular Formula: | C12H9NS | Molecular Weight: | 199.271560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VXQYZSDNFQGYPI-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 4-(3,3,3-trifluoroprop-1-enyl)aniline | CAS Registry Number: 1983-15-9
Synonyms: CTK0E0608
Molecular Formula: | C9H8F3N | Molecular Weight: | 187.161730 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DFEXHTPAGGFPLU-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(3,3,3-trifluoropropoxy)aniline | CAS Registry Number: 1236764-10-5
Synonyms: SCHEMBL10175, LZMGKADMEAHSDH-UHFFFAOYSA-N, AKOS011333981, 4-(3,3,3-trifluoro-propoxy)-phenylamine, Benzenamine,4-(3,3,3-trifluoropropoxy)-
Molecular Formula: | C9H10F3NO | Molecular Weight: | 205.180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LZMGKADMEAHSDH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)aniline | CAS Registry Number: 919289-98-8
Synonyms: CTK3H3915, Benzenamine, 4-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-
Molecular Formula: | C12H10F9N | Molecular Weight: | 339.200129 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: DXOPDXIZMCIDFV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(diethylaminodiazenyl)-N,N-diethylaniline | CAS Registry Number: 61924-81-0
Synonyms: CTK2D0148
Molecular Formula: | C14H24N4 | Molecular Weight: | 248.367160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GYIUIHZNVZFOLR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(3,3-difluoroazetidin-1-yl)-3,5-difluoroaniline | CAS Registry Number: 919300-08-6
Synonyms: SureCN4707905, CTK3H3726
Molecular Formula: | C9H8F4N2 | Molecular Weight: | 220.166833 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: WNARQMJGAKPVET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(dimethylaminodiazenyl)aniline | CAS Registry Number: 7203-94-3
Synonyms: CTK2H3016
Molecular Formula: | C8H12N4 | Molecular Weight: | 164.207680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OAWOFWQMFFVNDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(dimethylaminodiazenyl)-N,N-dimethylbenzeneamine oxide | CAS Registry Number: 59477-99-5
Synonyms: CTK1E7295
Molecular Formula: | C10H16N4O | Molecular Weight: | 208.260240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SHHSRGUSLBVLMN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(3,3-dimethylindol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 4203-57-0
Synonyms: SureCN6293710, CTK1D3479
Molecular Formula: | C18H20N2 | Molecular Weight: | 264.364800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WGCJWYJPIPHHAE-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 4-(3,4-dihydro-2H-chromen-2-yl)aniline | CAS Registry Number: 73110-90-4
Synonyms: AG-G-88730, 4'-Aminoflavan, SureCN11047036, CTK5D7368, Benzenamine,4-(3,4-dihydro-2H-1-benzopyran-2-yl)-
Molecular Formula: | C15H15NO | Molecular Weight: | 225.285700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PIHTZXJLJILBIQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(3,5-dichlorophenoxy)aniline | CAS Registry Number: 76198-51-1
Synonyms: SCHEMBL10702865, ZINC11804886, AKOS009823932, SC-57413, BENZENAMINE,4-(3,5-DICHLOROPHENOXY)-
Molecular Formula: | C12H9Cl2NO | Molecular Weight: | 254.111960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PXPDUICWSVIDKK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(3,5-diethylpyrazol-1-yl)-3-methylaniline | CAS Registry Number: 481068-97-7
Synonyms: SureCN6574377, CTK4J0659, AG-F-63681
Molecular Formula: | C14H19N3 | Molecular Weight: | 229.320760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XGVUNQYWNSRAKE-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 4-(3,6-dihydro-2H-pyran-4-yl)-3,5-difluoroaniline | CAS Registry Number: 195817-65-3
Synonyms: SCHEMBL6826844, 4-(3,6-dihydro-2H-pyran-4-yl)-3,5-difluoro-phenylamine
Molecular Formula: | C11H11F2NO | Molecular Weight: | 211.212 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GBNBBOCXTPMENQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(3,6-dihydro-2H-thiopyran-4-yl)-3,5-difluoroaniline | CAS Registry Number: 371195-41-4
Synonyms: SCHEMBL3042447, QFGPTCRZVHKSFY-UHFFFAOYSA-N, 4-(4-Amino-2,6-difluorophenyl)-5,6-dihydro-2H-thiopyran, 4-(3,6-dihydro-2H-thiopyran-4-yl)-3,5-difluorobenzenamine, 4-(3,6-dihydro-2H-thiopyran-4-yl)-3,5-difluorophenylamine
Molecular Formula: | C11H11F2NS | Molecular Weight: | 227.273 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QFGPTCRZVHKSFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3,7-diphenyl-4H-diazepin-5-yl)aniline | CAS Registry Number: 61102-85-0
Synonyms: CTK2E6940
Molecular Formula: | C23H19N3 | Molecular Weight: | 337.417060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BCHHRRCFMHVVOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3,7-diphenyl-4H-diazepin-5-yl)-N,N-dimethylaniline | CAS Registry Number: 32059-53-3
Synonyms: ZINC04718571, AC1LDMY2, CTK1B9461, AKOS003261055, MCULE-1982559650, ST50646846, 3,7-Diphenyl-5-(p-dimethylaminophenyl)-1,2-diazepin, 4-(3,7-diphenyl-4H-diazepin-5-yl)-N,N-dimethylaniline, 4-(3,7-Diphenyl-4H-1,2-diazepin-5-yl)-N,N-dimethylaniline
Molecular Formula: | C25H23N3 | Molecular Weight: | 365.470220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VXVJBLRSHSQLAK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[3-(4-phenylphenyl)propyl]aniline | CAS Registry Number: 89807-69-2
Synonyms: ACMC-20lqmo, CTK2J0173
Molecular Formula: | C21H21N | Molecular Weight: | 287.398140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MKBPFDLGBVHVEQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-1-yl)aniline | CAS Registry Number: 86215-70-5
Synonyms: AGN-PC-00LTQP, SureCN4715025, CTK2I3623
Molecular Formula: | C11H14N2 | Molecular Weight: | 174.242260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GBODONMTBTXSFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-1-yl)-N,N-diethylaniline | CAS Registry Number: 86216-06-0
Synonyms: AGN-PC-00LTQW, SureCN4713569, CTK2I3617
Molecular Formula: | C15H22N2 | Molecular Weight: | 230.348580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IGJXKAGYDOPVEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-1-yl)-N-ethylaniline | CAS Registry Number: 86216-10-6
Synonyms: AGN-PC-00LTQX, SureCN4710604, CTK2I3616
Molecular Formula: | C13H18N2 | Molecular Weight: | 202.295420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VQDKAMSYHIUOKN-UHFFFAOYSA-N
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(2 suppliers) | |
(0 suppliers)
IUPAC Name: (4E)-1-(4-methylphenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione | CAS Registry Number: 5201-80-9
Synonyms: ZINC00274241, AC1M2CD5, MolPort-001-661-572, SMSF0004449, CB05194, BIM-0013492.P001, ST50679868, (4E)-1-(4-methylphenyl)-4-[(3-nitrophenyl)methylidene]pyrazolidine-3,5-dione
Molecular Formula: | C17H13N3O4 | Molecular Weight: | 323.302820 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UDGCXOBIXOVSQB-XNTDXEJSSA-N
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(3 suppliers)
IUPAC Name: 4-but-3-enoxyaniline | CAS Registry Number: 667465-97-6
Synonyms: AGN-PC-002V84, CTK5C5166, AKOS013620009, AG-G-51963
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OZSCDMXYGLIPBH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(3-chloropropyl)aniline | CAS Registry Number: 396124-51-9
Synonyms: 3-(4-aminophenyl)propyl chloride, AKOS006330376
Molecular Formula: | C9H12ClN | Molecular Weight: | 169.652 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SZLGIQPBYMYKCI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-dec-3-en-1,5-diynylaniline | CAS Registry Number: 823228-21-3
Synonyms: CTK3E0583, Benzenamine, 4-(3-decene-1,5-diynyl)-
Molecular Formula: | C16H17N | Molecular Weight: | 223.312880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZZYSSKNLRFYKOO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(3-ethoxy-1,2,4-triazol-1-yl)aniline | CAS Registry Number: 158895-50-2
Synonyms: CTK4C9873, AG-E-08161, Benzenamine,4-(3-ethoxy-1H-1,2,4-triazol-1-yl)-, Benzenamine, 4-(3-ethoxy-1H-1,2,4-triazol-1-yl)- (9CI)
Molecular Formula: | C10H12N4O | Molecular Weight: | 204.228480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RLDWSHYZLZYDRG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(3-ethylpyrrolidin-2-yl)-N,N-dimethylaniline | CAS Registry Number: 524917-89-3
Synonyms: AC1NE7H0, CTK4J5994, AG-F-78948, 4-(3-ethylpyrrolidin-2-yl)-N,N-dimethylaniline
Molecular Formula: | C14H22N2 | Molecular Weight: | 218.337880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JBQBONWOKLHFQK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-ethyl-4-methyl-1,2-oxazol-5-yl)aniline | CAS Registry Number: 174152-43-3
Synonyms: CTK0E4184, Benzenamine, 4-(3-ethyl-4-methyl-5-isoxazolyl)-
Molecular Formula: | C12H14N2O | Molecular Weight: | 202.252360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ADQKFUWYGHRMLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-ethylphenanthren-9-yl)-N,N-dimethylaniline | CAS Registry Number: 870619-90-2
Synonyms: CTK2I2860, Benzenamine, 4-(3-ethyl-9-phenanthrenyl)-N,N-dimethyl-
Molecular Formula: | C24H23N | Molecular Weight: | 325.446120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TVJMDORTDATSCG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(furan-3-yloxy)aniline | CAS Registry Number: 307309-29-1
Synonyms: Benzenamine,4-(3-furanyloxy)-, CTK4G5774, AG-F-01637, Benzenamine, 4-(3-furanyloxy)- (9CI)
Molecular Formula: | C10H9NO2 | Molecular Weight: | 175.183960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FHBNMCMRAPRVMO-UHFFFAOYSA-N
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(1 supplier) | |