Benzenamine, 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis-,Benzenamine, 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis[N,N-diethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28951 to 29000 of 181263 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis- (1 supplier)

IUPAC Name: 4-[3-(4-aminophenyl)-1H-1,2,4-triazol-5-yl]aniline | CAS Registry Number: 14070-13-4
Synonyms: SureCN11587705, CTK0F1182

Molecular Formula:	C₁₄H₁₃N₅	Molecular Weight:	251.286520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YOKGFEBGKOKPBX-UHFFFAOYSA-N

14070-13-4

Benzenamine, 4,4'-(1H-1,2,4-triazole-3,5-diyl)bis[N,N-diethyl- (2 suppliers)

IUPAC Name: 4-[3-[4-(diethylamino)phenyl]-1H-1,2,4-triazol-5-yl]-N,N-diethylaniline | CAS Registry Number: 1679-97-6
Synonyms: AGN-PC-01WK7X, SureCN4827076, CTK0E5329

Molecular Formula:	C₂₂H₂₉N₅	Molecular Weight:	363.499160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCHDSDSNBXYNHE-UHFFFAOYSA-N

1679-97-6

Benzenamine, 4,4'-(1H-imidazole-1,4-diyl)bis- (1 supplier)

IUPAC Name: 4-[1-(4-aminophenyl)imidazol-4-yl]aniline | CAS Registry Number: 141915-52-8
Synonyms: ACMC-20n0zq, CTK0B6445

Molecular Formula:	C₁₅H₁₄N₄	Molecular Weight:	250.298460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TVWTZMZUQOKGDD-UHFFFAOYSA-N

141915-52-8

Benzenamine, 4,4'-(1H-indol-3-ylmethylene)bis[N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(1H-indol-3-yl)methyl]-N,N-dimethylaniline | CAS Registry Number: 57752-05-3
Synonyms: AGN-PC-00N2QP, SureCN9804914, CTK1F1360

Molecular Formula:	C₂₅H₂₇N₃	Molecular Weight:	369.501980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHNFUPWJKZFFQF-UHFFFAOYSA-N

57752-05-3

Benzenamine, 4,4'-(1R)-[1,1'-binaphthalene]-2,2'-diylbis[N,N-dimethyl- (0 suppliers)

835614-25-0

BENZENAMINE, 4,4'-(2,1,3-BENZOTHIADIAZOLE-4,7-DIYL)BIS[N,N-DIPHENYL- (1 supplier)

IUPAC Name: N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenyl]-2,1,3-benzothiadiazol-7-yl]aniline | CAS Registry Number: 333432-20-5
Synonyms: SureCN711946, CTK1B1797, Benzenamine, 4,4'-(2,1,3-benzothiadiazole-4,7-diyl)bis[N,N-diphenyl-

Molecular Formula:	C₄₂H₃₀N₄S	Molecular Weight:	622.779400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DZAZZFMATBZPIQ-UHFFFAOYSA-N

333432-20-5

Benzenamine, 4,4'-(2,2,2-trifluoro-1-phenylethylidene)bis- (2 suppliers)

IUPAC Name: 4-[1-(4-aminophenyl)-2,2,2-trifluoro-1-phenylethyl]aniline | CAS Registry Number: 61204-04-4
Synonyms: AC1NRO3T, SureCN1140694, CTK2E4962, ZINC05331623, 4-[1-(4-aminophenyl)-2,2,2-trifluoro-1-phenylethyl]aniline

Molecular Formula:	C₂₀H₁₇F₃N₂	Molecular Weight:	342.357590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XESBFJAZUUSMGS-UHFFFAOYSA-N

61204-04-4

Benzenamine, 4,4'-(2,3-dihydro-1H-inden-1-ylidene)bis- (1 supplier)

IUPAC Name: 4-[1-(4-aminophenyl)-2,3-dihydroinden-1-yl]aniline | CAS Registry Number: 113505-06-9
Synonyms: ACMC-20miei, SureCN6552454, AGN-PC-0000HP, CTK0C9384

Molecular Formula:	C₂₁H₂₀N₂	Molecular Weight:	300.396900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZCQAIZKUGZJDW-UHFFFAOYSA-N

113505-06-9

Benzenamine, 4,4'-(2,3-quinoxalinediyl)bis- (2 suppliers)

IUPAC Name: 4-[3-(4-aminophenyl)quinoxalin-2-yl]aniline | CAS Registry Number: 2810-93-7
Synonyms: AC1L9ZVB, SureCN4605644, CTK0J2205, 2,3-Bis(p-aminophenyl)quinoxaline, 4-[3-(4-aminophenyl)quinoxalin-2-yl]aniline

Molecular Formula:	C₂₀H₁₆N₄	Molecular Weight:	312.367840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IRIGZAPSCHSJAQ-UHFFFAOYSA-N

2810-93-7

BENZENAMINE, 4,4'-(2,3-QUINOXALINEDIYL)BIS[N,N-DIPHENYL- (1 supplier)

IUPAC Name: N,N-diphenyl-4-[3-[4-(N-phenylanilino)phenyl]quinoxalin-2-yl]aniline | CAS Registry Number: 787640-67-9
Synonyms: SureCN275097, CTK2G4870, Benzenamine, 4,4'-(2,3-quinoxalinediyl)bis[N,N-diphenyl-

Molecular Formula:	C₄₄H₃₂N₄	Molecular Weight:	616.751680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFSWXKUCNTZAPG-UHFFFAOYSA-N

787640-67-9

Benzenamine, 4,4'-(2,4-pyrimidinediyl)bis- (1 supplier)

IUPAC Name: 4-[2-(4-aminophenyl)pyrimidin-4-yl]aniline | CAS Registry Number: 85489-56-1
Synonyms: 4,4'-pyrimidine-2,4-diyldianiline, ZINC00264087, AC1LDMW2, ChemDiv1_020857, CTK2I4147, HMS646E01, MolPort-008-326-882, 2,4-Bis(4-aminophenyl)pyrimidine, BBL005726, STK894861, AKOS005609788, MCULE-6898026446, BAS 00298299, 4-[2-(4-aminophenyl)pyrimidin-4-yl]aniline, 4-[2-(4-Aminophenyl)-4-pyrimidinyl]phenylamine

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.309160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXQVKYOXNRYNQH-UHFFFAOYSA-N

85489-56-1

Benzenamine, 4,4'-(2,5-oxazolediyl)bis[N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[2-[4-(dimethylamino)phenyl]-1,3-oxazol-5-yl]-N,N-dimethylaniline | CAS Registry Number: 54867-74-2
Synonyms: CTK1F8026

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.389540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WICWQFPFEQPDRW-UHFFFAOYSA-N

54867-74-2

Benzenamine, 4,4'-(2,5-pyrazinediyl)bis- (1 supplier)

IUPAC Name: 4-[5-(4-aminophenyl)pyrazin-2-yl]aniline | CAS Registry Number: 59447-32-4
Synonyms: SureCN9159421, CTK1D9405

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.309160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CETWTGTYZMPZFI-UHFFFAOYSA-N

59447-32-4

Benzenamine, 4,4'-(2,5-thiophenediyl)bis[N,N-bis(4-methylphenyl)- (1 supplier)

IUPAC Name: 4-methyl-N-[4-[5-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]thiophen-2-yl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 124613-45-2
Synonyms: ACMC-20mr4m, SureCN2905343, AGN-PC-01X91T, CTK0C2549

Molecular Formula:	C₄₄H₃₈N₂S	Molecular Weight:	626.850920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQWMPXNCULABMM-UHFFFAOYSA-N

124613-45-2

BENZENAMINE, 4,4'-(2,7-DIBROMO-9H-FLUOREN-9-YLIDENE)BIS- (2 suppliers)

IUPAC Name: 4-[9-(4-aminophenyl)-2,7-dibromofluoren-9-yl]aniline | CAS Registry Number: 266315-56-4
Synonyms: SureCN10020318, CTK0I5998, Benzenamine, 4,4'-(2,7-dibromo-9H-fluoren-9-ylidene)bis-

Molecular Formula:	C₂₅H₁₈Br₂N₂	Molecular Weight:	506.231820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QQSLVEBWRWQEGY-UHFFFAOYSA-N

266315-56-4

Benzenamine, 4,4'-(2,7-dinitro-9H-fluoren-9-ylidene)bis-,dihydrochloride (0 suppliers)

176258-97-2

Benzenamine, 4,4'-(2,8-dibenzofurandiyl)bis[N,N-diphenyl- (0 suppliers)

850181-45-2

Benzenamine, 4,4'-(2-methyl-1-propenylidene)bis[N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-[1-[4-(dimethylamino)phenyl]-2-methylprop-1-enyl]-N,N-dimethylaniline | CAS Registry Number: 62814-30-6
Synonyms: SureCN11421704, CTK2B1804

Molecular Formula:	C₂₀H₂₆N₂	Molecular Weight:	294.433840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCQIGCNNZONKPO-UHFFFAOYSA-N

62814-30-6

Benzenamine, 4,4'-(2-methylpropylidene)bis[N,N-bis(4-methylphenyl)- (0 suppliers)

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:	C₄₄H₄₄N₂	Molecular Weight:	600.833560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLBRAGNZSAITMC-UHFFFAOYSA-N

61526-97-4

Benzenamine, 4,4'-(2-methylpropylidene)bis[N,N-diethyl-3-methyl- (1 supplier)

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:	C₂₆H₄₀N₂	Molecular Weight:	380.609200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSPBCMJUTRXYRK-UHFFFAOYSA-N

33906-10-4

Benzenamine, 4,4'-(2-naphthalenylmethylene)bis[N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-naphthalen-2-ylmethyl]-N,N-dimethylaniline | CAS Registry Number: 84219-15-8
Synonyms: CTK3D0673

Molecular Formula:	C₂₇H₂₈N₂	Molecular Weight:	380.524620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLYJFDHKBRJRLX-UHFFFAOYSA-N

84219-15-8

Benzenamine, 4,4'-(2-thienylmethylene)bis[N,N-diethyl- (0 suppliers)

IUPAC Name: 4-[[4-(diethylamino)phenyl]-thiophen-2-ylmethyl]-N,N-diethylaniline | CAS Registry Number: 78132-99-7
Synonyms: SureCN11328222, CTK2G5678

Molecular Formula:	C₂₅H₃₂N₂S	Molecular Weight:	392.599980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFWHRWVANQCUHP-UHFFFAOYSA-N

78132-99-7

BENZENAMINE, 4,4'-(3,3,4,4-TETRAFLUORO-1-CYCLOBUTENE-1,2-DIYL)BIS- (1 supplier)

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:	C₁₆H₁₂F₄N₂	Molecular Weight:	308.273493 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UBWPKRPDAHTMGU-UHFFFAOYSA-N

169381-04-8

Benzenamine, 4,4'-(3,3,5-trimethylcyclohexylidene)bis- (1 supplier)

IUPAC Name: 4-[1-(4-aminophenyl)-3,3,5-trimethylcyclohexyl]aniline | CAS Registry Number: 138749-44-7
Synonyms: ACMC-20my1q, CTK0B7762

Molecular Formula:	C₂₁H₂₈N₂	Molecular Weight:	308.460420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BDFOELUHQOTNRK-UHFFFAOYSA-N

138749-44-7

Benzenamine, 4,4'-(3,4-dihydro-1(2H)-naphthalenylidene)bis- (1 supplier)

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:	C₂₂H₂₂N₂	Molecular Weight:	314.423480 [g/mol]
H-Bond Donor:	2	H-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- (1 supplier)

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:	C₂₂H₂₇N₃	Molecular Weight:	333.469880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNQZOKAYPAHXOX-UHFFFAOYSA-N

66092-08-8

Benzenamine, 4,4'-(3,4-diphenyl-2,5-thiophenediyl)bis- (1 supplier)

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:	C₂₈H₂₂N₂S	Molecular Weight:	418.552680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQXOOKSFELPROF-UHFFFAOYSA-N

92996-46-8

Benzenamine, 4,4'-(3,4-diphenyl-2,5-thiophenediyl)bis[N,N-diphenyl- (1 supplier)

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:	C₅₂H₃₈N₂S	Molecular Weight:	722.936520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUTSWHWXKFKJIB-UHFFFAOYSA-N

123715-34-4

Benzenamine, 4,4'-(3-methylbutylidene)bis[N,N-bis(4-methylphenyl)- (0 suppliers)

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:	C₄₅H₄₆N₂	Molecular Weight:	614.860140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPRXLXAXACKLGG-UHFFFAOYSA-N

61526-98-5

Benzenamine, 4,4'-(3-phenyl-1H-pyrazole-1,5-diyl)bis- (1 supplier)

IUPAC Name: 4-[2-(4-aminophenyl)-5-phenylpyrazol-3-yl]aniline | CAS Registry Number: 138737-84-5
Synonyms: ACMC-20my10, CTK0B7782

Molecular Formula:	C₂₁H₁₈N₄	Molecular Weight:	326.394420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPACLAWBDAVGSW-UHFFFAOYSA-N

138737-84-5

Benzenamine, 4,4'-(3-phenyl-2-propenylidene)bis[N,N-dimethyl- (1 supplier)

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:	C₂₅H₂₈N₂	Molecular Weight:	356.503220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHWNVTBLEHEHHM-UHFFFAOYSA-N

83994-88-1

Benzenamine, 4,4'-(3-phenylpropylidene)bis[N-(4-methylphenyl)- (1 supplier)

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:	C₃₅H₃₄N₂	Molecular Weight:	482.657860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZDUYXIWHTXXJG-UHFFFAOYSA-N

123657-36-3

Benzenamine, 4,4'-(4,4-diphenyl-1,3-butadienylidene)bis[N,N-dibutyl- (1 supplier)

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:	C₄₄H₅₆N₂	Molecular Weight:	612.928840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XATFLKKUHTUKNO-UHFFFAOYSA-N

128260-38-8

Benzenamine, 4,4'-(4,4-diphenyl-1,3-butadienylidene)bis[N,N-dimethyl- (1 supplier)

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:	C₃₂H₃₂N₂	Molecular Weight:	444.609880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFMLWEOTKMUMEH-UHFFFAOYSA-N

109995-81-5

Benzenamine, 4,4'-(4,4-diphenyl-1,3-butadienylidene)bis[N,N-diphenyl- (1 supplier)

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:	C₅₂H₄₀N₂	Molecular Weight:	692.887400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFEMBYJTZQUDTF-UHFFFAOYSA-N

125245-00-3

Benzenamine, 4,4'-(4,6-pyrimidinediyl)bis- (1 supplier)

IUPAC Name: 4-[6-(4-aminophenyl)pyrimidin-4-yl]aniline | CAS Registry Number: 85489-57-2
Synonyms: CTK3C8717

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.309160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TUPNLYGGKFBUHH-UHFFFAOYSA-N

85489-57-2

BENZENAMINE, 4,4'-(4-[1,1'-BIPHENYL]-4-YL-2,6-PYRIDINEDIYL)BIS- (1 supplier)

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:	C₂₉H₂₃N₃	Molecular Weight:	413.513020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FBDYIEMOPYXPQM-UHFFFAOYSA-N

823798-56-7

BENZENAMINE, 4,4'-(5,12-RUBICENEDIYL)BIS[N,N-DIPHENYL- (1 supplier)

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:	C₆₂H₄₀N₂	Molecular Weight:	812.994400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGLZPBLPQJZKOQ-UHFFFAOYSA-N

922185-01-1

Benzenamine, 4,4'-(6-methyl-1,4-phthalazinediyl)bis[N,N-diethyl- (1 supplier)

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:	C₂₉H₃₄N₄	Molecular Weight:	438.607060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VBWPIXVXXSPRND-UHFFFAOYSA-N

90540-41-3

Benzenamine, 4,4'-(6-phenyl-1,3,5-triazine-2,4-diyl)bis- (1 supplier)

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:	C₂₁H₁₇N₅	Molecular Weight:	339.393180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCGJVSGMPAFRAO-UHFFFAOYSA-N

31207-01-9

BENZENAMINE, 4,4'-(9(10H)-ANTHRACENYLIDENE)BIS[N,N-DIPHENYL- (1 supplier)

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:	C₅₀H₃₈N₂	Molecular Weight:	666.850120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDQAFKJFWUUKQH-UHFFFAOYSA-N

184024-57-5

Benzenamine, 4,4'-(9,10-anthracenediyl)bis- (7 suppliers)

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:	C₂₆H₂₀N₂	Molecular Weight:	360.450400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ASNOFHCTUSIHOM-UHFFFAOYSA-N

106704-35-2

BENZENAMINE, 4,4'-(9,10-ANTHRACENEDIYL)BIS[N,N-BIS(4-METHYLPHENYL)- (1 supplier)

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:	C₅₄H₄₄N₂	Molecular Weight:	720.940560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVYYNACNCIQJMR-UHFFFAOYSA-N

194296-06-5

BENZENAMINE, 4,4'-(9,10-ANTHRACENEDIYL)BIS[N,N-DIBUTYL- (2 suppliers)

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:	C₄₂H₅₂N₂	Molecular Weight:	584.875680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHVKOPOGRSEUFU-UHFFFAOYSA-N

194295-85-7

BENZENAMINE, 4,4'-(9,10-ANTHRACENEDIYL)BIS[N-(PHENYLMETHYLENE)- (1 supplier)

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:	C₄₀H₂₈N₂	Molecular Weight:	536.663720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDYKKBKYHCOMDI-UHFFFAOYSA-N

185196-49-0

BENZENAMINE, 4,4'-(9-ANTHRACENYLMETHYLENE)BIS[2,6-DIMETHYL- (1 supplier)

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:	C₃₁H₃₀N₂	Molecular Weight:	430.583300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHPVCPLJLVJUKU-UHFFFAOYSA-N

693224-77-0

Benzenamine, 4,4'-(9H-fluoren-2-ylmethylene)bis[N,N-dimethyl- (1 supplier)

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:	C₃₀H₃₀N₂	Molecular Weight:	418.572600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWAYOTTXSVMWTB-UHFFFAOYSA-N

88445-32-3

Benzenamine, 4,4'-(9H-fluoren-9-ylidene)bis[2-methyl-6-(1-methylethyl)- (1 supplier)

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:	C₃₃H₃₆N₂	Molecular Weight:	460.652340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIAMBRICDIVUSN-UHFFFAOYSA-N

127926-64-1

BENZENAMINE, 4,4'-(9H-FLUOREN-9-YLIDENE)BIS[N,N-BIS(3-METHYLPHENYL)- (1 supplier)

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:	C₅₃H₄₄N₂	Molecular Weight:	708.929860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBJCMYUPMDOPPF-UHFFFAOYSA-N

166444-98-0

BENZENAMINE, 4,4'-(9H-FLUOREN-9-YLIDENE)BIS[N,N-DIPHENYL- (1 supplier)

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:	C₄₉H₃₆N₂	Molecular Weight:	652.823540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKRBRJVNQJYRHZ-UHFFFAOYSA-N

166444-95-7

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