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CHEMICAL products beginning with : B
26751 to 26800 of 156724 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 [536] 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4,4'-(2-methylpropylidene)bis[N,N-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[4-[2-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]propyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 61526-97-4
Synonyms: SureCN9630224, CTK2D8218

Molecular Formula: C44H44N2Molecular Weight: 600.833560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLBRAGNZSAITMC-UHFFFAOYSA-N

61526-97-4
Benzenamine, 4,4'-(2-methylpropylidene)bis[N,N-diethyl-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-[4-(diethylamino)-2-methylphenyl]-2-methylpropyl]-N,N-diethyl-3-methylaniline | CAS Registry Number: 33906-10-4
Synonyms: SureCN9449699, CTK1B1463

Molecular Formula: C26H40N2Molecular Weight: 380.609200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSPBCMJUTRXYRK-UHFFFAOYSA-N

33906-10-4
Benzenamine, 4,4'-(2-naphthalenylmethylene)bis[N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-naphthalen-2-ylmethyl]-N,N-dimethylaniline | CAS Registry Number: 84219-15-8
Synonyms: CTK3D0673

Molecular Formula: C27H28N2Molecular Weight: 380.524620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLYJFDHKBRJRLX-UHFFFAOYSA-N

84219-15-8
Benzenamine, 4,4'-(2-thienylmethylene)bis[N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(diethylamino)phenyl]-thiophen-2-ylmethyl]-N,N-diethylaniline | CAS Registry Number: 78132-99-7
Synonyms: SureCN11328222, CTK2G5678

Molecular Formula: C25H32N2SMolecular Weight: 392.599980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFWHRWVANQCUHP-UHFFFAOYSA-N

78132-99-7
BENZENAMINE, 4,4'-(3,3,4,4-TETRAFLUORO-1-CYCLOBUTENE-1,2-DIYL)BIS- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-aminophenyl)-3,3,4,4-tetrafluorocyclobuten-1-yl]aniline | CAS Registry Number: 169381-04-8
Synonyms: CTK0E5043, Benzenamine, 4,4'-(3,3,4,4-tetrafluoro-1-cyclobutene-1,2-diyl)bis-

Molecular Formula: C16H12F4N2Molecular Weight: 308.273493 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UBWPKRPDAHTMGU-UHFFFAOYSA-N

169381-04-8
Benzenamine, 4,4'-(3,3,5-trimethylcyclohexylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-aminophenyl)-3,3,5-trimethylcyclohexyl]aniline | CAS Registry Number: 138749-44-7
Synonyms: ACMC-20my1q, CTK0B7762

Molecular Formula: C21H28N2Molecular Weight: 308.460420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BDFOELUHQOTNRK-UHFFFAOYSA-N

138749-44-7
Benzenamine, 4,4'-(3,4-dihydro-1(2H)-naphthalenylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-aminophenyl)-3,4-dihydro-2H-naphthalen-1-yl]aniline | CAS Registry Number: 113505-07-0
Synonyms: ACMC-20miej, AGN-PC-0000HQ, CTK0C9383

Molecular Formula: C22H22N2Molecular Weight: 314.423480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPJLCHMNNXBJRQ-UHFFFAOYSA-N

113505-07-0
Benzenamine, 4,4'-(3,4-dimethyl-1H-pyrrole-2,5-diyl)bis[N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 4-[5-[4-(dimethylamino)phenyl]-3,4-dimethyl-1H-pyrrol-2-yl]-N,N-dimethylaniline | CAS Registry Number: 66092-08-8
Synonyms: CTK1I0917

Molecular Formula: C22H27N3Molecular Weight: 333.469880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNQZOKAYPAHXOX-UHFFFAOYSA-N

66092-08-8
Benzenamine, 4,4'-(3,4-diphenyl-2,5-thiophenediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-aminophenyl)-3,4-diphenylthiophen-2-yl]aniline | CAS Registry Number: 92996-46-8
Synonyms: AH-034/11366397, 4-[5-(4-Aminophenyl)-3,4-diphenyl-2-thienyl]phenylamine, ZINC02027882, AC1LCOYC, ACMC-20lwy1, SureCN8582553, CBDivE_002813, CTK3F6806, MolPort-001-012-451, STK258689, AKOS003645608, MCULE-4462848177, 2,5-Bis(4-aminophenyl)-3,4-diphenylthiophene, 4,4'-(3,4-diphenylthiene-2,5-diyl)dianiline, 4-[5-(4-aminophenyl)-3,4-diphenylthiophen-2-yl]aniline

Molecular Formula: C28H22N2SMolecular Weight: 418.552680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQXOOKSFELPROF-UHFFFAOYSA-N

92996-46-8
Benzenamine, 4,4'-(3,4-diphenyl-2,5-thiophenediyl)bis[N,N-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[3,4-diphenyl-5-[4-(N-phenylanilino)phenyl]thiophen-2-yl]-N,N-diphenylaniline | CAS Registry Number: 123715-34-4
Synonyms: ACMC-20mqq8, AGN-PC-002VCK, CTK0C2775

Molecular Formula: C52H38N2SMolecular Weight: 722.936520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUTSWHWXKFKJIB-UHFFFAOYSA-N

123715-34-4
Benzenamine, 4,4'-(3-methylbutylidene)bis[N,N-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[4-[3-methyl-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]butyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 61526-98-5
Synonyms: SureCN9631348, CTK2D8217

Molecular Formula: C45H46N2Molecular Weight: 614.860140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPRXLXAXACKLGG-UHFFFAOYSA-N

61526-98-5
Benzenamine, 4,4'-(3-phenyl-1H-pyrazole-1,5-diyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-aminophenyl)-5-phenylpyrazol-3-yl]aniline | CAS Registry Number: 138737-84-5
Synonyms: ACMC-20my10, CTK0B7782

Molecular Formula: C21H18N4Molecular Weight: 326.394420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPACLAWBDAVGSW-UHFFFAOYSA-N

138737-84-5
Benzenamine, 4,4'-(3-phenyl-2-propenylidene)bis[N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-[4-(dimethylamino)phenyl]-3-phenylprop-2-enyl]-N,N-dimethylaniline | CAS Registry Number: 83994-88-1
Synonyms: SureCN3892740, CTK3D0974

Molecular Formula: C25H28N2Molecular Weight: 356.503220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHWNVTBLEHEHHM-UHFFFAOYSA-N

83994-88-1
Benzenamine, 4,4'-(3-phenylpropylidene)bis[N-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methylanilino)phenyl]-3-phenylpropyl]phenyl]aniline | CAS Registry Number: 123657-36-3
Synonyms: ACMC-20mqp8, CTK0C2801

Molecular Formula: C35H34N2Molecular Weight: 482.657860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SZDUYXIWHTXXJG-UHFFFAOYSA-N

123657-36-3
Benzenamine, 4,4'-(4,4-diphenyl-1,3-butadienylidene)bis[N,N-dibutyl- (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-[1-[4-(dibutylamino)phenyl]-4,4-diphenylbuta-1,3-dienyl]aniline | CAS Registry Number: 128260-38-8
Synonyms: ACMC-20mss0, CTK0F6224

Molecular Formula: C44H56N2Molecular Weight: 612.928840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XATFLKKUHTUKNO-UHFFFAOYSA-N

128260-38-8
Benzenamine, 4,4'-(4,4-diphenyl-1,3-butadienylidene)bis[N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-[4-(dimethylamino)phenyl]-4,4-diphenylbuta-1,3-dienyl]-N,N-dimethylaniline | CAS Registry Number: 109995-81-5
Synonyms: ACMC-20mcs2, AGN-PC-001XBA, CTK0G2249

Molecular Formula: C32H32N2Molecular Weight: 444.609880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFMLWEOTKMUMEH-UHFFFAOYSA-N

109995-81-5
Benzenamine, 4,4'-(4,4-diphenyl-1,3-butadienylidene)bis[N,N-diphenyl- (3 suppliers)
Compound Structure IUPAC Name: 4-[4,4-diphenyl-1-[4-(N-phenylanilino)phenyl]buta-1,3-dienyl]-N,N-diphenylaniline | CAS Registry Number: 125245-00-3
Synonyms: ACMC-20mrfi, CTK0C2398

Molecular Formula: C52H40N2Molecular Weight: 692.887400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFEMBYJTZQUDTF-UHFFFAOYSA-N

125245-00-3
Benzenamine, 4,4'-(4,6-pyrimidinediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[6-(4-aminophenyl)pyrimidin-4-yl]aniline | CAS Registry Number: 85489-57-2
Synonyms: CTK3C8717

Molecular Formula: C16H14N4Molecular Weight: 262.309160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUPNLYGGKFBUHH-UHFFFAOYSA-N

85489-57-2
BENZENAMINE, 4,4'-(4-[1,1'-BIPHENYL]-4-YL-2,6-PYRIDINEDIYL)BIS- (4 suppliers)
Compound Structure IUPAC Name: 4-[6-(4-aminophenyl)-4-(4-phenylphenyl)pyridin-2-yl]aniline | CAS Registry Number: 823798-56-7
Synonyms: CTK3E0150, Benzenamine, 4,4'-(4-[1,1'-biphenyl]-4-yl-2,6-pyridinediyl)bis-

Molecular Formula: C29H23N3Molecular Weight: 413.513020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBDYIEMOPYXPQM-UHFFFAOYSA-N

823798-56-7
BENZENAMINE, 4,4'-(5,12-RUBICENEDIYL)BIS[N,N-DIPHENYL- (3 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-4-[12-[4-(N-phenylanilino)phenyl]rubicen-5-yl]aniline | CAS Registry Number: 922185-01-1
Synonyms: CTK3G0678, Benzenamine, 4,4'-(5,12-rubicenediyl)bis[N,N-diphenyl-

Molecular Formula: C62H40N2Molecular Weight: 812.994400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGLZPBLPQJZKOQ-UHFFFAOYSA-N

922185-01-1
Benzenamine, 4,4'-(6-methyl-1,4-phthalazinediyl)bis[N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-(diethylamino)phenyl]-6-methylphthalazin-1-yl]-N,N-diethylaniline | CAS Registry Number: 90540-41-3
Synonyms: ACMC-20lt2r, CTK3G6609

Molecular Formula: C29H34N4Molecular Weight: 438.607060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VBWPIXVXXSPRND-UHFFFAOYSA-N

90540-41-3
Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-aminophenyl)-6-phenyl-1,3,5-triazin-2-yl]aniline | CAS Registry Number: 31207-01-9
Synonyms: AC1LCI6M, 2,4-Di(4-aminophenyl)-6-phenyl-s-triazine, SureCN11585315, CTK1B2979, 4-[4-(4-aminophenyl)-6-phenyl-1,3,5-triazin-2-yl]aniline, 4-[4-(4-Aminophenyl)-6-phenyl-1,3,5-triazin-2-yl]phenylamine

Molecular Formula: C21H17N5Molecular Weight: 339.393180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCGJVSGMPAFRAO-UHFFFAOYSA-N

31207-01-9
BENZENAMINE, 4,4'-(9(10H)-ANTHRACENYLIDENE)BIS[N,N-DIPHENYL- (3 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-4-[9-[4-(N-phenylanilino)phenyl]-10H-anthracen-9-yl]aniline | CAS Registry Number: 184024-57-5
Synonyms: CTK0A5761, Benzenamine, 4,4'-(9(10H)-anthracenylidene)bis[N,N-diphenyl-

Molecular Formula: C50H38N2Molecular Weight: 666.850120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDQAFKJFWUUKQH-UHFFFAOYSA-N

184024-57-5
Benzenamine, 4,4'-(9,10-anthracenediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[10-(4-aminophenyl)anthracen-9-yl]aniline | CAS Registry Number: 106704-35-2
Synonyms: ZINC03018521, ACMC-20magi, AC1MJBD9, CTK0G3255, MolPort-001-913-551, AKOS000506013, BAS 00024945, 4-[10-(4-aminophenyl)anthracen-9-yl]aniline

Molecular Formula: C26H20N2Molecular Weight: 360.450400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASNOFHCTUSIHOM-UHFFFAOYSA-N

106704-35-2
BENZENAMINE, 4,4'-(9,10-ANTHRACENEDIYL)BIS[N,N-BIS(4-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[4-[10-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]anthracen-9-yl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 194296-06-5
Synonyms: CTK0A0913, Benzenamine, 4,4'-(9,10-anthracenediyl)bis[N,N-bis(4-methylphenyl)-

Molecular Formula: C54H44N2Molecular Weight: 720.940560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IVYYNACNCIQJMR-UHFFFAOYSA-N

194296-06-5
BENZENAMINE, 4,4'-(9,10-ANTHRACENEDIYL)BIS[N,N-DIBUTYL- (3 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-[10-[4-(dibutylamino)phenyl]anthracen-9-yl]aniline | CAS Registry Number: 194295-85-7
Synonyms: CTK0A0914, Benzenamine, 4,4'-(9,10-anthracenediyl)bis[N,N-dibutyl-

Molecular Formula: C42H52N2Molecular Weight: 584.875680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHVKOPOGRSEUFU-UHFFFAOYSA-N

194295-85-7
BENZENAMINE, 4,4'-(9,10-ANTHRACENEDIYL)BIS[N-(PHENYLMETHYLENE)- (3 suppliers)
Compound Structure IUPAC Name: N-[4-[10-[4-(benzylideneamino)phenyl]anthracen-9-yl]phenyl]-1-phenylmethanimine | CAS Registry Number: 185196-49-0
Synonyms: CTK0A4877, Benzenamine, 4,4'-(9,10-anthracenediyl)bis[N-(phenylmethylene)-

Molecular Formula: C40H28N2Molecular Weight: 536.663720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDYKKBKYHCOMDI-UHFFFAOYSA-N

185196-49-0
BENZENAMINE, 4,4'-(9-ANTHRACENYLMETHYLENE)BIS[2,6-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-3,5-dimethylphenyl)-anthracen-9-ylmethyl]-2,6-dimethylaniline | CAS Registry Number: 693224-77-0
Synonyms: CTK1J1223, Benzenamine, 4,4'-(9-anthracenylmethylene)bis[2,6-dimethyl-

Molecular Formula: C31H30N2Molecular Weight: 430.583300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHPVCPLJLVJUKU-UHFFFAOYSA-N

693224-77-0
Benzenamine, 4,4'-(9H-fluoren-2-ylmethylene)bis[N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(9H-fluoren-2-yl)methyl]-N,N-dimethylaniline | CAS Registry Number: 88445-32-3
Synonyms: ACMC-20l9tb, CTK3B1600

Molecular Formula: C30H30N2Molecular Weight: 418.572600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWAYOTTXSVMWTB-UHFFFAOYSA-N

88445-32-3
Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[2-methyl-6-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-[9-(4-amino-3-methyl-5-propan-2-ylphenyl)fluoren-9-yl]-2-methyl-6-propan-2-ylaniline | CAS Registry Number: 127926-64-1
Synonyms: ACMC-20msnb, SureCN9324920, CTK0F6278

Molecular Formula: C33H36N2Molecular Weight: 460.652340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIAMBRICDIVUSN-UHFFFAOYSA-N

127926-64-1
BENZENAMINE, 4,4'-(9H-FLUOREN-9-YLIDENE)BIS[N,N-BIS(3-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-[4-[9-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]fluoren-9-yl]phenyl]-N-(3-methylphenyl)aniline | CAS Registry Number: 166444-98-0
Synonyms: SureCN12306230, CTK0A8859, Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[N,N-bis(3-methylphenyl)-

Molecular Formula: C53H44N2Molecular Weight: 708.929860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBJCMYUPMDOPPF-UHFFFAOYSA-N

166444-98-0
BENZENAMINE, 4,4'-(9H-FLUOREN-9-YLIDENE)BIS[N,N-DIPHENYL- (3 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-4-[9-[4-(N-phenylanilino)phenyl]fluoren-9-yl]aniline | CAS Registry Number: 166444-95-7
Synonyms: Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[N,N-diphenyl-, AGN-PC-0D9LTH, SureCN398497, CTK0A8860

Molecular Formula: C49H36N2Molecular Weight: 652.823540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKRBRJVNQJYRHZ-UHFFFAOYSA-N

166444-95-7
Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[N-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[9-[4-(methylamino)phenyl]fluoren-9-yl]aniline | CAS Registry Number: 107934-56-5
Synonyms: ACMC-20mb8z, AGN-PC-022JPJ, SureCN6538799, CTK0G2870

Molecular Formula: C27H24N2Molecular Weight: 376.492860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WINGACDUUPIWFZ-UHFFFAOYSA-N

107934-56-5
Benzenamine, 4,4'-(butoxyphenylmethylene)bis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[butoxy-[4-(dimethylamino)phenyl]-phenylmethyl]-N,N-dimethylaniline | CAS Registry Number: 61470-06-2
Synonyms: CTK2D9270

Molecular Formula: C27H34N2OMolecular Weight: 402.571660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APSQNYRLMAGFQF-UHFFFAOYSA-N

61470-06-2
Benzenamine, 4,4'-(diethoxymethylene)bis[N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-diethoxymethyl]-N,N-dimethylaniline | CAS Registry Number: 102443-38-9
Synonyms: ACMC-20m5fq, SureCN6668219, CTK0D9061

Molecular Formula: C21H30N2O2Molecular Weight: 342.475100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCPBMCSOJWQPEJ-UHFFFAOYSA-N

102443-38-9
Benzenamine, 4,4'-(diisocyanatomethylene)bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)-diisocyanatomethyl]aniline | CAS Registry Number: 143186-06-5
Synonyms: ACMC-20n29o, CTK0B5083

Molecular Formula: C15H12N4O2Molecular Weight: 280.281380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VAYOACANMXIOJL-UHFFFAOYSA-N

143186-06-5
Benzenamine, 4,4'-(dimethylsilylene)bis[N,N-bis(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[4-[dimethyl-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]silyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 139184-33-1
Synonyms: ACMC-20mylh, CTK0F2610

Molecular Formula: C42H42N2SiMolecular Weight: 602.881780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBCWETCNFTUFFD-UHFFFAOYSA-N

139184-33-1
Benzenamine, 4,4'-(dimethylsilylene)bis[N,N-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[dimethyl-[4-(N-phenylanilino)phenyl]silyl]-N,N-diphenylaniline | CAS Registry Number: 139184-25-1
Synonyms: ACMC-20mylf, SureCN9180397, CTK0F2612

Molecular Formula: C38H34N2SiMolecular Weight: 546.775460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOAJPVBMXPWBRN-UHFFFAOYSA-N

139184-25-1
Benzenamine, 4,4'-(diphenylmethylene)bis[N,N-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[4-[[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-diphenylmethyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 61675-52-3
Synonyms: SureCN9631863, CTK2D4977

Molecular Formula: C53H46N2Molecular Weight: 710.945740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJGSNPKCEPHVPU-UHFFFAOYSA-N

61675-52-3
BENZENAMINE, 4,4'-(DIPHENYLSILYLENE)BIS[N,N-DIPHENYL- (3 suppliers)
Compound Structure IUPAC Name: 4-[diphenyl-[4-(N-phenylanilino)phenyl]silyl]-N,N-diphenylaniline | CAS Registry Number: 205327-13-5
Synonyms: CTK0J8758, Benzenamine, 4,4'-(diphenylsilylene)bis[N,N-diphenyl-

Molecular Formula: C48H38N2SiMolecular Weight: 670.914220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOIDMENPSANKCR-UHFFFAOYSA-N

205327-13-5
Benzenamine, 4,4'-(ethoxymethylene)bis[N,N-diethyl-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(diethylamino)-2-methylphenyl]-ethoxymethyl]-N,N-diethyl-3-methylaniline | CAS Registry Number: 96218-82-5
Synonyms: ACMC-20m0oz, CTK3F2881

Molecular Formula: C25H38N2OMolecular Weight: 382.582020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVSNJCLKPLMUQK-UHFFFAOYSA-N

96218-82-5
Benzenamine, 4,4'-(ethoxymethylene)bis[N,N-dimethyl- (5 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-ethoxymethyl]-N,N-dimethylaniline | CAS Registry Number: 13331-38-9
Synonyms: SCHEMBL11234847, CTK0C0414, OR214169, 4,4'-(Ethoxymethylene)bis(N,N-dimethylbenzenamine)

Molecular Formula: C19H26N2OMolecular Weight: 298.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATUASRGCOABFFP-UHFFFAOYSA-N

13331-38-9
Benzenamine, 4,4'-(methoxymethylene)bis[N,N-diethyl-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(diethylamino)-2-methylphenyl]-methoxymethyl]-N,N-diethyl-3-methylaniline | CAS Registry Number: 91223-78-8
Synonyms: ACMC-20lu4q, SureCN8777612, AGN-PC-0254X5, CTK3G5114, 4-[[4-(diethylamino)-2-methylphenyl]-methoxymethyl]-N,N-diethyl-3-methylaniline

Molecular Formula: C24H36N2OMolecular Weight: 368.555440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMGYTQBRJXCBIY-UHFFFAOYSA-N

91223-78-8
Benzenamine, 4,4'-(methoxyphenylmethylene)bis[N-methyl-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[methoxy-[4-(N-methylanilino)phenyl]-phenylmethyl]-N-methyl-N-phenylaniline | CAS Registry Number: 111953-56-1
Synonyms: ACMC-20mf5r, CTK0D3069

Molecular Formula: C34H32N2OMolecular Weight: 484.630680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYZIENMKBIVWAS-UHFFFAOYSA-N

111953-56-1
Benzenamine, 4,4'-(methylphenylsilylene)bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)-methyl-phenylsilyl]aniline | CAS Registry Number: 54120-41-1
Synonyms: CTK1E3369

Molecular Formula: C19H20N2SiMolecular Weight: 304.461000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKWSEOQTHHESAT-UHFFFAOYSA-N

54120-41-1
Benzenamine, 4,4'-(nitrophenylmethylene)bis[N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-nitro-phenylmethyl]-N,N-dimethylaniline | CAS Registry Number: 112518-27-1
Synonyms: ACMC-20mgf8, CTK0D1638

Molecular Formula: C23H25N3O2Molecular Weight: 375.463500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADMMMJNWZIPBQM-UHFFFAOYSA-N

112518-27-1
Benzenamine, 4,4'-(phenylmethylene)bis[2,5-dichloro- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-2,5-dichlorophenyl)-phenylmethyl]-2,5-dichloroaniline | CAS Registry Number: 88948-21-4
Synonyms: ACMC-20lf7g, AGN-PC-00LC45, CTK3A4676

Molecular Formula: C19H14Cl4N2Molecular Weight: 412.139860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRCBIFHKGRAMIZ-UHFFFAOYSA-N

88948-21-4
Benzenamine, 4,4'-(phenylmethylene)bis[2,6-dichloro- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-3,5-dichlorophenyl)-phenylmethyl]-2,6-dichloroaniline | CAS Registry Number: 88948-22-5
Synonyms: ACMC-20lf7h, AGN-PC-00LC46, CTK3A4675

Molecular Formula: C19H14Cl4N2Molecular Weight: 412.139860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDTVKVVBKXMCEP-UHFFFAOYSA-N

88948-22-5
BENZENAMINE, 4,4'-(PHENYLMETHYLENE)BIS[2,6-DIETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-3,5-diethylphenyl)-phenylmethyl]-2,6-diethylaniline | CAS Registry Number: 863778-72-7
Synonyms: SureCN5011788, CTK2I3489, Benzenamine, 4,4'-(phenylmethylene)bis[2,6-diethyl-

Molecular Formula: C27H34N2Molecular Weight: 386.572260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHIFQBMOLOYODQ-UHFFFAOYSA-N

863778-72-7
Benzenamine, 4,4'-(phenylmethylene)bis[2-chloro- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-3-chlorophenyl)-phenylmethyl]-2-chloroaniline | CAS Registry Number: 41946-38-7
Synonyms: CBMicro_029621, SureCN5007905, AC1NT014, CTK1D3541, BIM-0029635.P001, 4-[(4-amino-3-chlorophenyl)-phenylmethyl]-2-chloroaniline

Molecular Formula: C19H16Cl2N2Molecular Weight: 343.249740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPBGWBRAIWGDRB-UHFFFAOYSA-N

41946-38-7
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