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CHEMICAL products beginning with : B
27901 to 27950 of 157773 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 [559] 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, 4-[2-(4-METHYLPHENYL)-1,2-DIPHENYLETHENYL]- (2 suppliers)
Compound Structure 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: C27H23NMolecular Weight: 361.478220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XDBLDTRKCBRHFP-UHFFFAOYSA-N

919789-95-0
Benzenamine, 4-[2-(4-methylphenyl)ethenyl]-N,N-diphenyl- (2 suppliers)
Compound Structure 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: C27H23NMolecular Weight: 361.478220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MYRCFWDMKWIGIT-UHFFFAOYSA-N

90884-10-9
BENZENAMINE, 4-[2-(4-METHYLPHENYL)HYDRAZINO]- (5 suppliers)
Compound Structure 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: C13H15N3Molecular Weight: 213.278300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LTFDTVIYRKUTRC-UHFFFAOYSA-N

791050-63-0
Benzenamine, 4-[2-(4-nitrophenyl)ethenyl]-N,N-diphenyl- (0 suppliers)
Compound Structure 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: C26H20N2O2Molecular Weight: 392.449200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USFOFOYOBPDBAW-UHFFFAOYSA-N

142677-07-4
Benzenamine, 4-[2-(4-nitrophenyl)ethenyl]-N-octadecyl- (0 suppliers)
Compound Structure 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: C32H48N2O2Molecular Weight: 492.735720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGCWNVFSUWACRE-UHFFFAOYSA-N

130602-57-2
Benzenamine, 4-[2-(5,8-dimethoxy-4-quinolinyl)ethenyl]-N,N-dimethyl- (3 suppliers)
Compound Structure 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: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXTQTAIINSWRAT-VMPITWQZSA-N

801-98-9
Benzenamine, 4-[2-(5-chloro-2-benzothiazolyl)ethenyl]-N,N-dimethyl- (2 suppliers)
Compound Structure 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: C17H15ClN2SMolecular Weight: 314.832400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTZOEAAJWUIIHU-UHFFFAOYSA-N

69642-55-3
Benzenamine, 4-[2-(5-chloro-2-benzoxazolyl)ethenyl]-N,N-dimethyl- (2 suppliers)
Compound Structure 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: C17H15ClN2OMolecular Weight: 298.766800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYBDESKSEHQUPP-UHFFFAOYSA-N

69642-56-4
BENZENAMINE, 4-[2-(5-ETHYL-1,3,4-OXADIAZOL-2-YL)ETHYL]- (5 suppliers)
Compound Structure 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: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZBCSBKDYYWLMI-UHFFFAOYSA-N

689251-59-0
Benzenamine, 4-[2-(5-phenyl-1,3,4-thiadiazol-2-yl)ethenyl]-, (E)- (0 suppliers)61921-36-6
Benzenamine, 4-[2-(6-bromo-2-benzothiazolyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(6-bromo-1,3-benzothiazol-2-yl)ethenyl]aniline | CAS Registry Number: 62001-50-7
Synonyms: CTK2C8978

Molecular Formula: C15H11BrN2SMolecular Weight: 331.230240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBACGJUEQJMVMH-UHFFFAOYSA-N

62001-50-7
Benzenamine, 4-[2-(9-acridinyl)ethenyl]-3-ethoxy-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2-acridin-9-ylethenyl)-3-ethoxy-N,N-diethylaniline | CAS Registry Number: 157650-41-4
Synonyms: CTK0B0459

Molecular Formula: C27H28N2OMolecular Weight: 396.524020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOVWATWYNHOFLR-UHFFFAOYSA-N

157650-41-4
Benzenamine, 4-[2-(9-acridinyl)ethenyl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2-acridin-9-ylethenyl)-N,N-diethylaniline | CAS Registry Number: 54827-59-7
Synonyms: CTK1E2941

Molecular Formula: C25H24N2Molecular Weight: 352.471460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAYQSDMMJADTMS-UHFFFAOYSA-N

54827-59-7
Benzenamine, 4-[2-(9-anthracenyl)ethenyl]-3-chloro-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-anthracen-9-ylethenyl)-3-chloro-N,N-dimethylaniline | CAS Registry Number: 88218-80-8
Synonyms: CTK3B5902

Molecular Formula: C24H20ClNMolecular Weight: 357.875300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFFBZUFNCMLVPT-UHFFFAOYSA-N

88218-80-8
Benzenamine, 4-[2-(9-anthracenyl)ethenyl]-N,N,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2-anthracen-9-ylethenyl)-N,N,3-trimethylaniline | CAS Registry Number: 84271-48-7
Synonyms: CTK3D0611

Molecular Formula: C25H23NMolecular Weight: 337.456820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAWLYDUJKTYFQA-UHFFFAOYSA-N

84271-48-7
Benzenamine, 4-[2-(9-anthracenyl)ethenyl]-N,N-bis(4-methylphenyl)- (0 suppliers)
Compound Structure 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: C36H29NMolecular Weight: 475.622160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWNJFVXESRRKTG-UHFFFAOYSA-N

62555-88-8
Benzenamine, 4-[2-(9-anthracenyl)ethenyl]-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2-anthracen-9-ylethenyl)-N,N-diethylaniline | CAS Registry Number: 71530-63-7
Synonyms: AGN-PC-00NGLW, CTK2H3603

Molecular Formula: C26H25NMolecular Weight: 351.483400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLQYLLIGYDFCGY-UHFFFAOYSA-N

71530-63-7
Benzenamine, 4-[2-(9-anthracenyl)ethenyl]-N,N-diethyl-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-anthracen-9-ylethenyl)-N,N-diethyl-3-methylaniline | CAS Registry Number: 84678-61-5
Synonyms: CTK3D0013

Molecular Formula: C27H27NMolecular Weight: 365.509980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWFGIKODYCSMFE-UHFFFAOYSA-N

84678-61-5
BENZENAMINE, 4-[2-(DECYLOXY)ETHYL]-N,N-DIMETHYL- (1 supplier)
Compound Structure 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: C20H35NOMolecular Weight: 305.498000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVFUEYUQRWCVLF-UHFFFAOYSA-N

184716-88-9
Benzenamine, 4-[2-(dimethylamino)ethoxy]-, hydrochloride (1:2) (0 suppliers)1144082-25-6
Benzenamine, 4-[2-(diphenylphosphinothioyl)ethenyl]-N,N-dimethyl-,(E)- (0 suppliers)79349-14-7
Benzenamine, 4-[2-(diphenylphosphinyl)ethenyl]-N,N-dimethyl-, (E)- (0 suppliers)59675-58-0
BENZENAMINE, 4-[2-(ETHYLTHIO)ETHOXY]- (5 suppliers)
Compound Structure 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: C10H15NOSMolecular Weight: 197.297200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOVZRGZIYDNDPR-UHFFFAOYSA-N

790617-44-6
Benzenamine, 4-[2-(phenylsulfonyl)ethyl]- (4 suppliers)
Compound Structure 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: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTOBMLOOZUMYGG-UHFFFAOYSA-N

148960-51-4
Benzenamine, 4-[2-(triethoxysilyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-triethoxysilylethyl)aniline | CAS Registry Number: 18418-80-9
Synonyms: SureCN8960954, CTK0E2517

Molecular Formula: C14H25NO3SiMolecular Weight: 283.438700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQTBVPRMDAZZIM-UHFFFAOYSA-N

18418-80-9
Benzenamine, 4-[2-(trifluoromethyl)phenoxy]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-[2-(trifluoromethyl)phenoxy]aniline;hydrochloride | CAS Registry Number: 57478-14-5
Synonyms: CTK1F1922

Molecular Formula: C13H11ClF3NOMolecular Weight: 289.680750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KBISJGMYTODVEY-UHFFFAOYSA-N

57478-14-5
Benzenamine, 4-[2-[(2,4-dibromo-6-methylphenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure 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: C17H14Br2N2OSMolecular Weight: 454.178860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUUUTUHRSHNUKD-UHFFFAOYSA-N

62178-24-9
Benzenamine, 4-[2-[(2,4-dibromophenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(2,4-dibromophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-22-7
Synonyms: CTK2C5558

Molecular Formula: C16H12Br2N2OSMolecular Weight: 440.152280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWHJOSCHMOIGAA-UHFFFAOYSA-N

62178-22-7
Benzenamine, 4-[2-[(2,4-dichlorophenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(2,4-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-21-6
Synonyms: CTK2C5559

Molecular Formula: C16H12Cl2N2OSMolecular Weight: 351.250280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFDZIWCOAGCFSD-UHFFFAOYSA-N

62178-21-6
Benzenamine, 4-[2-[(2-bromo-4-methylphenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure 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: C17H15BrN2OSMolecular Weight: 375.282800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDQMTPKPHBIXED-UHFFFAOYSA-N

62178-23-8
Benzenamine, 4-[2-[(2-methylphenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-17-0
Synonyms: CTK2C5563

Molecular Formula: C17H16N2OSMolecular Weight: 296.386740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMLQPAYWVJQDJU-UHFFFAOYSA-N

62178-17-0
Benzenamine, 4-[2-[(2-naphthalenyloxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(naphthalen-2-yloxymethyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-26-1
Synonyms: CTK2C5555

Molecular Formula: C20H16N2OSMolecular Weight: 332.418840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXOLVUKQVLXILG-UHFFFAOYSA-N

62178-26-1
Benzenamine, 4-[2-[(3-methylphenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-18-1
Synonyms: CTK2C5562

Molecular Formula: C17H16N2OSMolecular Weight: 296.386740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCYUELBFDLIZSC-UHFFFAOYSA-N

62178-18-1
Benzenamine, 4-[2-[(4-bromophenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(4-bromophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-20-5
Synonyms: CTK2C5560

Molecular Formula: C16H13BrN2OSMolecular Weight: 361.256220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYGHQZWAYVPANK-UHFFFAOYSA-N

62178-20-5
Benzenamine, 4-[2-[(4-bromophenyl)sulfonyl]ethenyl]-N,N-dimethyl-,(E)- (0 suppliers)88534-18-3
Benzenamine, 4-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-19-2
Synonyms: CTK2C5561

Molecular Formula: C16H13ClN2OSMolecular Weight: 316.805220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUXWTBGEFZWAIM-UHFFFAOYSA-N

62178-19-2
Benzenamine, 4-[2-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-yl]- (0 suppliers)211944-15-9
Benzenamine, 4-[2-[(4-methoxyphenyl)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-16-9
Synonyms: CTK2C5564, AKOS010631076

Molecular Formula: C17H16N2OSMolecular Weight: 296.386740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDUSPJOJSHQHAT-UHFFFAOYSA-N

62178-16-9
BENZENAMINE, 4-[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY]- (2 suppliers)
Compound Structure 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: C13H21NO4Molecular Weight: 255.310140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWTLHSZQFYADME-UHFFFAOYSA-N

355116-94-8
Benzenamine, 4-[2-[2-(4-aminophenyl)ethenyl]-4-thiazolyl]- (1 supplier)
Compound Structure 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: C17H15N3SMolecular Weight: 293.386100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXPZGFKBKWUGSG-UHFFFAOYSA-N

138954-51-5
Benzenamine, 4-[2-[3-ethoxy-4-(phenylmethoxy)phenyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-ethoxy-4-phenylmethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-15-8
Synonyms: CTK2C5565

Molecular Formula: C24H22N2O2SMolecular Weight: 402.508680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XBCMYWWTDWADGT-UHFFFAOYSA-N

62178-15-8
Benzenamine, 4-[2-[3-methoxy-4-(phenylmethoxy)phenyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-14-7
Synonyms: CTK2C5566

Molecular Formula: C23H20N2O2SMolecular Weight: 388.482100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDGVDTLTQIIRNZ-UHFFFAOYSA-N

62178-14-7
BENZENAMINE, 4-[2-[4-(2-BENZOXAZOLYL)PHENYL]ETHENYL]-N,N-DIMETHYL- (2 suppliers)
Compound Structure 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: C23H20N2OMolecular Weight: 340.417700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPQUKCCHIPURTA-UHFFFAOYSA-N

354776-29-7
BENZENAMINE, 4-[2-[4-(DIETHYLAMINO)PHENYL]ETHENYL]-N,N-DIMETHYL- (2 suppliers)
Compound Structure 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: C20H26N2Molecular Weight: 294.433840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPSKUROXEGJGJQ-UHFFFAOYSA-N

918293-90-0
Benzenamine, 4-[2-[4-(diethylamino)phenyl]ethenyl]-N,N-diphenyl- (1 supplier)
Compound Structure 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: C30H30N2Molecular Weight: 418.572600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OURJBENWTSUHRH-UHFFFAOYSA-N

100463-48-7
BENZENAMINE, 4-[2-[4-(ETHYLSULFONYL)PHENYL]ETHENYL]-N,N-DIPHENYL- (2 suppliers)
Compound Structure 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: C28H25NO2SMolecular Weight: 439.568600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVDBEMBHGBBXKJ-UHFFFAOYSA-N

701913-09-9
BENZENAMINE, 4-[2-[BIS(1-METHYLETHYL)AMINO]ETHOXY]-3-METHOXY- (3 suppliers)
Compound Structure 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: C15H26N2O2Molecular Weight: 266.379140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQYKTRBWNKDCFR-UHFFFAOYSA-N

219785-42-9
Benzenamine, 4-[2-[bis(2,4,6-trimethylphenyl)boryl]ethenyl]-, (E)- (0 suppliers)132118-98-0
Benzenamine, 4-[2-[bis(4-ethylphenyl)amino]ethenyl]-N,N-diphenyl- (1 supplier)
Compound Structure 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: C36H34N2Molecular Weight: 494.668560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTJQZJZSUQNIKJ-UHFFFAOYSA-N

114019-33-9
Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 55407-28-8
Synonyms: SureCN9582439, CTK1F6849

Molecular Formula: C13H9ClF3NOMolecular Weight: 287.664870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AKWVJIZRAWAXOU-UHFFFAOYSA-N

55407-28-8
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