PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 2-(1-phenylethenyl)aniline | CAS Registry Number: 64097-92-3
Synonyms: 2-(1-phenylvinyl)aniline, NSC98399, AC1L6ACI, AC1Q2A5I, 2-(1-phenylethenyl)aniline, SureCN6299937, MLS001241073, CTK2F9047, HMS2211G12, [2-(1-phenyl-vinyl)-phenyl]-amine, AR-1C6236, NSC-98399, ZINC01643336, AKOS004910566, AG-J-49269, SMR000841209, Aniline,o-(1-phenylvinyl)- (6CI,7CI); 2-(1-Phenylethenyl)aniline; NSC 98399
Molecular Formula: | C14H13N | Molecular Weight: | 195.259720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BYTLHHFRLLQLDH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-prop-1-enylaniline | CAS Registry Number: 52562-18-2
Synonyms: SureCN7130266, CTK1E4405
Molecular Formula: | C9H11N | Molecular Weight: | 133.190340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UMPZTUVEROYNCC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-prop-1-ynylaniline | CAS Registry Number: 220465-91-8
Synonyms: SureCN449613, CTK4E8384, Benzenamine,2-(1-propyn-1-yl)-, AKOS006338177, Benzenamine,2-(1-propynyl)- (9CI), AG-E-61058
Molecular Formula: | C9H9N | Molecular Weight: | 131.174460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RTNLLPNKFCHQEI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pyren-1-yl-N,N-bis(4-pyren-1-ylphenyl)aniline | CAS Registry Number: 672294-09-6
Synonyms: CTK1H8437, Benzenamine, 2-(1-pyrenyl)-N,N-bis[4-(1-pyrenyl)phenyl]-
Molecular Formula: | C66H39N | Molecular Weight: | 846.022560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HWRSRJPFJYUORT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(1H-benzimidazol-2-yl)-4,6-dibromoaniline | CAS Registry Number: 91472-10-5
Synonyms: ACMC-20lug8, AGN-PC-00L8X2, CTK3G4544, AKOS012412952
Molecular Formula: | C13H9Br2N3 | Molecular Weight: | 367.038660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RZHOWOKPUORZIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1H-imidazo[4,5-b]pyridin-2-yl)-N,N-dimethyl-5-nitroaniline | CAS Registry Number: 89469-22-7
Synonyms: ACMC-20lmj0, SureCN10747362, AGN-PC-00LV25, CTK2J5388
Molecular Formula: | C14H13N5O2 | Molecular Weight: | 283.285320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: VGELPFNOUNUPJQ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(1H-imidazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 30391-69-6
Synonyms: AGN-PC-03G5G4, SCHEMBL4454967, AKOS006312124, 2-(1H-imidazol-2-yl)-N,N-dimethylaniline, KB-271081, benzenamine,2-(1h-imidazol-2-yl)-n,n-dimethyl-
Molecular Formula: | C11H13N3 | Molecular Weight: | 187.241020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IAPPEIBTSCHOJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1H-imidazol-2-ylmethyl)aniline | CAS Registry Number: 87081-88-7
Synonyms: SureCN726809, AGN-PC-00M5QT, CTK2I2831
Molecular Formula: | C10H11N3 | Molecular Weight: | 173.214440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KSKKEMJYPOUZKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1H-imidazol-2-ylsulfanyl)aniline | CAS Registry Number: 81382-50-5
Synonyms: AGN-PC-00LAWQ, SureCN10396006, CTK3E4505
Molecular Formula: | C9H9N3S | Molecular Weight: | 191.252860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JTPVTUYFSZKBFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1H-imidazol-2-ylsulfanyl)-5-(trifluoromethyl)aniline | CAS Registry Number: 88251-71-2
Synonyms: AC1NHDC4, CTK3B5230, 2-(1H-imidazol-2-ylsulfanyl)-5-(trifluoromethyl)aniline, AKOS002665551
Molecular Formula: | C10H8F3N3S | Molecular Weight: | 259.250830 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QBBUJDRQAZVGCK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1H-imidazol-2-ylsulfanyl)-5-methoxyaniline | CAS Registry Number: 88251-72-3
Synonyms: AGN-PC-00LHT3, CTK3B5229
Molecular Formula: | C10H11N3OS | Molecular Weight: | 221.278840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HUDDXPRDFIJZKG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-bromo-5-nitro-1,2-dihydroindazol-3-one | CAS Registry Number: 1000344-08-0
Synonyms: 4-Bromo-3-hydroxy-5-nitro (1H)indazole, KB-268560, 3h-indazol-3-one,4-bromo-1,2-dihydro-5-nitro-
Molecular Formula: | C7H4BrN3O3 | Molecular Weight: | 258.028960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DXSHENSPFJUSGK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1H-perimidin-2-yl)aniline | CAS Registry Number: 137447-15-5
Synonyms: ACMC-20mwmj, CTK0F3542
Molecular Formula: | C17H13N3 | Molecular Weight: | 259.305220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KHJVWCPVADEKOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1H-pyrrol-3-yl)aniline | CAS Registry Number: 78599-49-2
Synonyms: CTK2F9765
Molecular Formula: | C10H10N2 | Molecular Weight: | 158.199800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: IRVZIKFKPZOBIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2H-tetrazol-5-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 54013-22-8
Synonyms: SureCN11357927, CTK1F9769
Molecular Formula: | C8H6F3N5 | Molecular Weight: | 229.161950 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: OVUPYMOEYVNAIY-UHFFFAOYSA-N
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(0 suppliers) | |
(7 suppliers)
IUPAC Name: 2-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 57631-04-6
Synonyms: 2-(2,2,2-trifluoroethyl)aniline, SureCN8830195, CTK1E0848, MolPort-020-095-839, AB76414, EN300-84805
Molecular Formula: | C8H8F3N | Molecular Weight: | 175.151030 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OESMBUMMTXSJRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-ethylaniline | CAS Registry Number: 88048-55-9
Synonyms: CTK3B9188
Molecular Formula: | C26H25N3 | Molecular Weight: | 379.496800 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 1 |
InChIKey: NYHTWBVHAJJDJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-methylaniline | CAS Registry Number: 88048-56-0
Synonyms: CTK3B9187
Molecular Formula: | C25H23N3 | Molecular Weight: | 365.470220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 1 |
InChIKey: YMKARZPYVYTWAZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2,2-dibromoethenyl)aniline | CAS Registry Number: 167558-54-5
Synonyms: CTK0A8665, Benzenamine, 2-(2,2-dibromoethenyl)-
Molecular Formula: | C8H7Br2N | Molecular Weight: | 276.955880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DRGSEJHYJTUKMF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2,2-diethoxyethoxy)aniline | CAS Registry Number: 61144-94-3
Synonyms: SureCN9371087, CTK2E6375
Molecular Formula: | C12H19NO3 | Molecular Weight: | 225.284160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YNDZBMFIKASXGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2-dimethoxyethoxy)aniline | CAS Registry Number: 55879-75-9
Synonyms: CTK1F5715
Molecular Formula: | C10H15NO3 | Molecular Weight: | 197.231000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DSCCQHDMBRCDSC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2,2-dimethoxyethyl)-6-ethylaniline | CAS Registry Number: 343948-85-6
Synonyms: AGN-PC-00JVT0, CTK4H2315, AG-F-17331, 2-(2,2-dimethoxyethyl)-6-ethylaniline
Molecular Formula: | C12H19NO2 | Molecular Weight: | 209.284760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NERZFBYFIQRQNY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2,2-diphenylethenyl)-N-methyl-N-phenylaniline | CAS Registry Number: 89114-93-2
Synonyms: ACMC-20lhye, CTK3A1119
Molecular Formula: | C27H23N | Molecular Weight: | 361.478220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VQVWQQXUPHCPGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,3-dimethyl-2H-indol-1-yl)aniline | CAS Registry Number: 917898-59-0
Synonyms: Benzenamine, 2-(2,3-dihydro-3,3-dimethyl-1H-indol-1-yl)-, AGN-PC-0CUWOY, SureCN1572091, CTK3H9336
Molecular Formula: | C16H18N2 | Molecular Weight: | 238.327520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NPOLWEMKWFBDQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4,5-trimethylcyclopenta-1,4-dien-1-yl)aniline | CAS Registry Number: 912675-97-9
Synonyms: CTK3I1186
Molecular Formula: | C14H17N | Molecular Weight: | 199.291480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: TVEKTTAKSMRXEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4,6-triphenyl-4H-pyridin-1-yl)aniline | CAS Registry Number: 917804-76-3
Synonyms: CTK3H9821, Benzenamine, 2-(2,4,6-triphenyl-1(4H)-pyridinyl)-
Molecular Formula: | C29H24N2 | Molecular Weight: | 400.514260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RUZLHHOFMBZHQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4-dichlorophenoxy)-5-nitroaniline | CAS Registry Number: 88964-88-9
Synonyms: ACMC-20lflb, AGN-PC-00LD7V, CTK3A4185, AKOS011797936
Molecular Formula: | C12H8Cl2N2O3 | Molecular Weight: | 299.109520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HRZWMLNAVZLNQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4-dichlorophenoxy)-6-fluoroaniline | CAS Registry Number: 827579-41-9
Synonyms: SureCN5089677, CTK3D6664, AKOS005912890, Benzenamine, 2-(2,4-dichlorophenoxy)-6-fluoro-
Molecular Formula: | C12H8Cl2FNO | Molecular Weight: | 272.102423 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RXRSYTSWLVWFSG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(2,4-difluorophenoxy)aniline | CAS Registry Number: 187845-72-3
Synonyms: 2-(2,4-difluorophenoxy)aniline, AGN-PC-0MXO5F, SCHEMBL1338646, FUGNNMFNVGKPOU-UHFFFAOYSA-N, 2-(2, 4-difluorophenoxy) aniline, AKOS000215224
Molecular Formula: | C12H9F2NO | Molecular Weight: | 221.202766 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FUGNNMFNVGKPOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4-dinitrophenoxy)-N-methylaniline | CAS Registry Number: 832734-13-1
Synonyms: CTK3D3159, Benzenamine, 2-(2,4-dinitrophenoxy)-N-methyl-
Molecular Formula: | C13H11N3O5 | Molecular Weight: | 289.243540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: MCXXQSDMUBQUAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,5-dichlorophenoxy)aniline | CAS Registry Number: 3169-77-5
Synonyms: SCHEMBL9645013, 2-(2,5-dichlorophenoxy)aniline, ZINC19845715, AKOS000214857
Molecular Formula: | C12H9Cl2NO | Molecular Weight: | 254.110 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: TYIKCSANSHDMRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,5-dichlorophenoxy)aniline;hydrochloride | CAS Registry Number: 89279-17-4
Synonyms: ACMC-20lkbv, CTK2J8111
Molecular Formula: | C12H10Cl3NO | Molecular Weight: | 290.572900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RAFHCXHHDGXWFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,5-dimethylcyclopenta-1,4-dien-1-yl)aniline | CAS Registry Number: 912675-94-6
Synonyms: SureCN79391, CTK3I1188
Molecular Formula: | C13H15N | Molecular Weight: | 185.264900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VEMHYRVMGSKMDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,5-dimethylcyclopenta-1,4-dien-1-yl)-3,5-dimethylaniline | CAS Registry Number: 918875-84-0
Synonyms: SureCN77531, CTK3H5399, Benzenamine, 2-(2,5-dimethyl-1,4-cyclopentadien-1-yl)-3,5-dimethyl-
Molecular Formula: | C15H19N | Molecular Weight: | 213.318060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZRMRORKLSOEHMD-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2,5-dimethylcyclopenta-1,4-dien-1-yl)-4,6-dimethylaniline | CAS Registry Number: 912675-95-7
Synonyms: SureCN4017362, CTK3I1187
Molecular Formula: | C15H19N | Molecular Weight: | 213.318060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FCSZWEGUZKERFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)aniline;hydrate | CAS Registry Number: 189810-78-4
Synonyms: CTK0A2650, Benzenamine, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-, hydrate (2:1)
Molecular Formula: | C24H30N4O | Molecular Weight: | 390.521200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: NPQYMVYGGGUQLU-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(2,5-dimethylphenoxy)aniline | CAS Registry Number: 3169-80-0
Synonyms: 2-(2,5-DIMETHYLPHENOXY)ANILINE, CTK6B7270, ZINC14629142, AKOS000215138, AK468172, OR123058, TR-046001
Molecular Formula: | C14H15NO | Molecular Weight: | 213.280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LCIKPEMBANVXCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,7-dichlorocarbazol-9-yl)aniline | CAS Registry Number: 922517-42-8
Synonyms: CTK3G0265, Benzenamine, 2-(2,7-dichloro-9H-carbazol-9-yl)-
Molecular Formula: | C18H12Cl2N2 | Molecular Weight: | 327.207280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BBOJZBYSEFRINK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-aminophenoxy)-5-chloroaniline | CAS Registry Number: 918306-27-1
Synonyms: CTK3H8144, Benzenamine, 2-(2-aminophenoxy)-5-chloro-
Molecular Formula: | C12H11ClN2O | Molecular Weight: | 234.681540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VBFWXDZLUPVMIO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-benzofuran-2-yl)aniline | CAS Registry Number: 884845-15-2
Synonyms: AGN-PC-00CKKA, SCHEMBL9812762, Benzenamine, 2-(2-benzofuranyl)-, AKOS000216161
Molecular Formula: | C14H11NO | Molecular Weight: | 209.243240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CCSZWXCDFTUDDB-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers)
IUPAC Name: 2-(2-bromophenoxy)aniline | CAS Registry Number: 70787-31-4
Synonyms: ST001371, ZINC00028151, AC1LDJJJ, 2-(2-bromophenoxy)aniline, AGN-PC-0JUO58, 2-(2-bromophenoxy)phenylamine, AKOS000213605, MCULE-5472472045
Molecular Formula: | C12H10BrNO | Molecular Weight: | 264.117900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RPVHFIMBVPJZMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromophenoxy)-N,4-dimethylaniline | CAS Registry Number: 832734-11-9
Synonyms: CTK3D3161, Benzenamine, 2-(2-bromophenoxy)-N,4-dimethyl-
Molecular Formula: | C14H14BrNO | Molecular Weight: | 292.171060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YNPDVCSEOIIJTK-UHFFFAOYSA-N
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