PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 4-[2-(4-methylphenoxy)ethoxy]-2-nitroaniline | CAS Registry Number: 58841-35-3
Synonyms: SureCN11847367, CTK1E8741
Molecular Formula: | C15H16N2O4 | Molecular Weight: | 288.298540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YDFAAEZTUWOHBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-methylphenyl)-1,2-diphenylethenyl]aniline | CAS Registry Number: 919789-95-0
Synonyms: Benzenamine, 4-[2-(4-methylphenyl)-1,2-diphenylethenyl]-, SureCN12275074, AGN-PC-00Q95U, CTK3H2847
Molecular Formula: | C27H23N | Molecular Weight: | 361.478220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XDBLDTRKCBRHFP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[2-(4-methylphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 90884-10-9
Synonyms: ACMC-20ltm7, SureCN5494966, AGN-PC-00565M, CTK3G5853
Molecular Formula: | C27H23N | Molecular Weight: | 361.478220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MYRCFWDMKWIGIT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-[2-(4-methylphenyl)hydrazinyl]aniline | CAS Registry Number: 791050-63-0
Synonyms: AG-H-17227, CTK5E6453, Benzenamine,4-[2-(4-methylphenyl)hydrazinyl]-, Benzenamine,4-[2-(4-methylphenyl)hydrazino]- (9CI)
Molecular Formula: | C13H15N3 | Molecular Weight: | 213.278300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LTFDTVIYRKUTRC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(4-nitrophenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 142677-07-4
Synonyms: ACMC-20n1og, SureCN6888498, CTK0F0162, CTK2G1765, Benzenamine, 4-[(1E)-2-(4-nitrophenyl)ethenyl]-N,N-diphenyl-, 736158-08-0
Molecular Formula: | C26H20N2O2 | Molecular Weight: | 392.449200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: USFOFOYOBPDBAW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(4-nitrophenyl)ethenyl]-N-octadecylaniline | CAS Registry Number: 130602-57-2
Synonyms: 4-Nitro-4'-(octadecylamino)stilbene, 110138-83-5, AC1NMULL, ACMC-1C8SC, SureCN590836, CTK0C1206, CTK8F6187, 4-[2-(4-nitrophenyl)ethenyl]-N-octadecylaniline
Molecular Formula: | C32H48N2O2 | Molecular Weight: | 492.735720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AGCWNVFSUWACRE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(E)-2-(5,8-dimethoxyquinolin-4-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 801-98-9
Synonyms: NSC268789, AC1O0Y5G, NIOSH/VB5150000, NSC-268789, NCGC00186517-01, NCGC00186517-02, NCGC00186517-03, VB51500000, 5,8-Dimethoxy-4-(p-(dimethylamino)styryl)quinoline, Quinoline, 5,8-dimethoxy-4-(p-(dimethylamino)styryl)-, 4-[(E)-2-(5,8-dimethoxyquinolin-4-yl)ethenyl]-N,N-dimethylaniline
Molecular Formula: | C21H22N2O2 | Molecular Weight: | 334.411580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BXTQTAIINSWRAT-VMPITWQZSA-N
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(1 supplier)
IUPAC Name: 4-[2-(5-chloro-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 69642-55-3
Synonyms: SureCN8387877, CTK1H5367
Molecular Formula: | C17H15ClN2S | Molecular Weight: | 314.832400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GTZOEAAJWUIIHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(5-chloro-1,3-benzoxazol-2-yl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 69642-56-4
Synonyms: CTK1J0901, MCULE-6777051317
Molecular Formula: | C17H15ClN2O | Molecular Weight: | 298.766800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SYBDESKSEHQUPP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)ethyl]aniline | CAS Registry Number: 689251-59-0
Synonyms: AG-G-67109, SureCN4829321, CTK5C8677
Molecular Formula: | C12H15N3O | Molecular Weight: | 217.267000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WZBCSBKDYYWLMI-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[2-(6-bromo-1,3-benzothiazol-2-yl)ethenyl]aniline | CAS Registry Number: 62001-50-7
Synonyms: CTK2C8978
Molecular Formula: | C15H11BrN2S | Molecular Weight: | 331.230240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DBACGJUEQJMVMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-acridin-9-ylethenyl)-3-ethoxy-N,N-diethylaniline | CAS Registry Number: 157650-41-4
Synonyms: CTK0B0459
Molecular Formula: | C27H28N2O | Molecular Weight: | 396.524020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GOVWATWYNHOFLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-acridin-9-ylethenyl)-N,N-diethylaniline | CAS Registry Number: 54827-59-7
Synonyms: CTK1E2941
Molecular Formula: | C25H24N2 | Molecular Weight: | 352.471460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PAYQSDMMJADTMS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-anthracen-9-ylethenyl)-3-chloro-N,N-dimethylaniline | CAS Registry Number: 88218-80-8
Synonyms: CTK3B5902
Molecular Formula: | C24H20ClN | Molecular Weight: | 357.875300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZFFBZUFNCMLVPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-anthracen-9-ylethenyl)-N,N,3-trimethylaniline | CAS Registry Number: 84271-48-7
Synonyms: CTK3D0611
Molecular Formula: | C25H23N | Molecular Weight: | 337.456820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FAWLYDUJKTYFQA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-[4-(2-anthracen-9-ylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 62555-88-8
Synonyms: AGN-PC-0CK6CM, CTK2B7416
Molecular Formula: | C36H29N | Molecular Weight: | 475.622160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LWNJFVXESRRKTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-anthracen-9-ylethenyl)-N,N-diethylaniline | CAS Registry Number: 71530-63-7
Synonyms: AGN-PC-00NGLW, CTK2H3603
Molecular Formula: | C26H25N | Molecular Weight: | 351.483400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CLQYLLIGYDFCGY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-anthracen-9-ylethenyl)-N,N-diethyl-3-methylaniline | CAS Registry Number: 84678-61-5
Synonyms: CTK3D0013
Molecular Formula: | C27H27N | Molecular Weight: | 365.509980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GWFGIKODYCSMFE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-decoxyethyl)-N,N-dimethylaniline | CAS Registry Number: 184716-88-9
Synonyms: CTK0A5416, Benzenamine, 4-[2-(decyloxy)ethyl]-N,N-dimethyl-
Molecular Formula: | C20H35NO | Molecular Weight: | 305.498000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MVFUEYUQRWCVLF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(dimethylamino)ethoxy]aniline;dihydrochloride | CAS Registry Number: 1144082-25-6
Synonyms: 4-[2-(dimethylamino)ethoxy]aniline dihydrochloride, SCHEMBL56159, LSGDALISSRYPKG-UHFFFAOYSA-N, 4-(2-(dimethylamino)ethoxy)benzenamine dihydrochloride, 4-(2-(dimethylamino)ethoxy)benzene-amine dihydrochloride
Molecular Formula: | C10H18Cl2N2O | Molecular Weight: | 253.167 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LSGDALISSRYPKG-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 4-(2-ethylsulfanylethoxy)aniline | CAS Registry Number: 790617-44-6
Synonyms: AG-H-16945, AGN-PC-00M2JU, SureCN12012101, CTK5E6398, 4-(2-ethylsulfanylethoxy)aniline, AKOS009387325, Benzenamine,4-[2-(ethylthio)ethoxy]-, Benzenamine, 4-[2-(ethylthio)ethoxy]- (9CI)
Molecular Formula: | C10H15NOS | Molecular Weight: | 197.297200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IOVZRGZIYDNDPR-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-[2-(benzenesulfonyl)ethyl]aniline | CAS Registry Number: 148960-51-4
Synonyms: ACMC-20n5kp, SureCN6509990, AGN-PC-0031RL, CTK0G9391, AKOS005845114, I14-32177
Molecular Formula: | C14H15NO2S | Molecular Weight: | 261.339400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GTOBMLOOZUMYGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-triethoxysilylethyl)aniline | CAS Registry Number: 18418-80-9
Synonyms: SureCN8960954, CTK0E2517
Molecular Formula: | C14H25NO3Si | Molecular Weight: | 283.438700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BQTBVPRMDAZZIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(trifluoromethyl)phenoxy]aniline;hydrochloride | CAS Registry Number: 57478-14-5
Synonyms: CTK1F1922
Molecular Formula: | C13H11ClF3NO | Molecular Weight: | 289.680750 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: KBISJGMYTODVEY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-[(2,4-dibromo-6-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-24-9
Synonyms: CTK2C5556
Molecular Formula: | C17H14Br2N2OS | Molecular Weight: | 454.178860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LUUUTUHRSHNUKD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-[(2,4-dibromophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-22-7
Synonyms: CTK2C5558
Molecular Formula: | C16H12Br2N2OS | Molecular Weight: | 440.152280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WWHJOSCHMOIGAA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-[(2,4-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-21-6
Synonyms: CTK2C5559
Molecular Formula: | C16H12Cl2N2OS | Molecular Weight: | 351.250280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QFDZIWCOAGCFSD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-[(2-bromo-4-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-23-8
Synonyms: CTK2C5557
Molecular Formula: | C17H15BrN2OS | Molecular Weight: | 375.282800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VDQMTPKPHBIXED-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-17-0
Synonyms: CTK2C5563
Molecular Formula: | C17H16N2OS | Molecular Weight: | 296.386740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UMLQPAYWVJQDJU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(naphthalen-2-yloxymethyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-26-1
Synonyms: CTK2C5555
Molecular Formula: | C20H16N2OS | Molecular Weight: | 332.418840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PXOLVUKQVLXILG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-18-1
Synonyms: CTK2C5562
Molecular Formula: | C17H16N2OS | Molecular Weight: | 296.386740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KCYUELBFDLIZSC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-[(4-bromophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-20-5
Synonyms: CTK2C5560
Molecular Formula: | C16H13BrN2OS | Molecular Weight: | 361.256220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AYGHQZWAYVPANK-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-19-2
Synonyms: CTK2C5561
Molecular Formula: | C16H13ClN2OS | Molecular Weight: | 316.805220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FUXWTBGEFZWAIM-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[2-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-16-9
Synonyms: CTK2C5564, AKOS010631076
Molecular Formula: | C17H16N2OS | Molecular Weight: | 296.386740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZDUSPJOJSHQHAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]aniline | CAS Registry Number: 355116-94-8
Synonyms: SureCN1235262, CTK1B6889, Benzenamine, 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-
Molecular Formula: | C13H21NO4 | Molecular Weight: | 255.310140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZWTLHSZQFYADME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[4-(4-aminophenyl)-1,3-thiazol-2-yl]ethenyl]aniline | CAS Registry Number: 138954-51-5
Synonyms: ACMC-20myc7, CTK0B7488
Molecular Formula: | C17H15N3S | Molecular Weight: | 293.386100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MXPZGFKBKWUGSG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(3-ethoxy-4-phenylmethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-15-8
Synonyms: CTK2C5565
Molecular Formula: | C24H22N2O2S | Molecular Weight: | 402.508680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XBCMYWWTDWADGT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-14-7
Synonyms: CTK2C5566
Molecular Formula: | C23H20N2O2S | Molecular Weight: | 388.482100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KDGVDTLTQIIRNZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]-N,N-dimethylaniline | CAS Registry Number: 354776-29-7
Synonyms: CTK1B0546, Benzenamine, 4-[2-[4-(2-benzoxazolyl)phenyl]ethenyl]-N,N-dimethyl-
Molecular Formula: | C23H20N2O | Molecular Weight: | 340.417700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RPQUKCCHIPURTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[4-(diethylamino)phenyl]ethenyl]-N,N-dimethylaniline | CAS Registry Number: 918293-90-0
Synonyms: CTK3H8252, Benzenamine, 4-[2-[4-(diethylamino)phenyl]ethenyl]-N,N-dimethyl-
Molecular Formula: | C20H26N2 | Molecular Weight: | 294.433840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XPSKUROXEGJGJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N-diethyl-4-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline | CAS Registry Number: 100463-48-7
Synonyms: ACMC-20m3ie, AGN-PC-002EPB, CTK0E0173
Molecular Formula: | C30H30N2 | Molecular Weight: | 418.572600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OURJBENWTSUHRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-ethylsulfonylphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 701913-09-9
Synonyms: CTK2H5193, Benzenamine, 4-[2-[4-(ethylsulfonyl)phenyl]ethenyl]-N,N-diphenyl-
Molecular Formula: | C28H25NO2S | Molecular Weight: | 439.568600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BVDBEMBHGBBXKJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyaniline | CAS Registry Number: 219785-42-9
Synonyms: Benzenamine, 4-[2-[bis(1-methylethyl)amino]ethoxy]-3-methoxy-, AGN-PC-01ZKJH, SureCN4198415, CTK0J6930
Molecular Formula: | C15H26N2O2 | Molecular Weight: | 266.379140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YQYKTRBWNKDCFR-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-ethyl-N-(4-ethylphenyl)-N-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline | CAS Registry Number: 114019-33-9
Synonyms: ACMC-20mjjq, CTK0C8087
Molecular Formula: | C36H34N2 | Molecular Weight: | 494.668560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GTJQZJZSUQNIKJ-UHFFFAOYSA-N
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