Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N-propyl-,Benzenamine, 4,4'-(1,3,4-thiadiazole-2,5-diyl)bis[N,N-diethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27551 to 27600 of 166903 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N-propyl- (1 supplier)

IUPAC Name: N-propyl-4-[5-[4-(propylamino)phenyl]-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 138172-80-2
Synonyms: ACMC-20mx93, SureCN11052435, CTK0B8624

Molecular Formula:	C₂₀H₂₄N₄O	Molecular Weight:	336.430760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SOUJCKYZZXJAFK-UHFFFAOYSA-N

138172-80-2

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

IUPAC Name: 4-[5-[4-(diethylamino)phenyl]-1,3,4-thiadiazol-2-yl]-N,N-diethylaniline | CAS Registry Number: 1248-80-2
Synonyms: SureCN209506, CTK0F7076

Molecular Formula:	C₂₂H₂₈N₄S	Molecular Weight:	380.549520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGKCTTQKRNEUAL-UHFFFAOYSA-N

1248-80-2

Benzenamine, 4,4'-(1,3,4-thiadiazole-2,5-diyl)bis[N-ethyl-N-phenyl- (1 supplier)

IUPAC Name: N-ethyl-4-[5-[4-(N-ethylanilino)phenyl]-1,3,4-thiadiazol-2-yl]-N-phenylaniline | CAS Registry Number: 113940-84-4
Synonyms: ACMC-20mjcx, CTK0C8304

Molecular Formula:	C₃₀H₂₈N₄S	Molecular Weight:	476.635120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CAKSQWMPMMKQMH-UHFFFAOYSA-N

113940-84-4

Benzenamine, 4,4'-(1,3,5-hexatriene-1,6-diyl)bis- (1 supplier)

IUPAC Name: 4-[6-(4-aminophenyl)hexa-1,3,5-trienyl]aniline | CAS Registry Number: 89548-19-6
Synonyms: ACMC-20lni2, AGN-PC-00AI36, CTK2J4171

Molecular Formula:	C₁₈H₁₈N₂	Molecular Weight:	262.348920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZOOKGZEMKOBQA-UHFFFAOYSA-N

89548-19-6

Benzenamine, 4,4'-(1,3,5-hexatriene-1,6-diyl)bis[N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[6-[4-(dimethylamino)phenyl]hexa-1,3,5-trienyl]-N,N-dimethylaniline | CAS Registry Number: 106545-80-6
Synonyms: ACMC-20ma7u, AGN-PC-00B4CC, CTK0G3298

Molecular Formula:	C₂₂H₂₆N₂	Molecular Weight:	318.455240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGQHLETVKDCCET-UHFFFAOYSA-N

106545-80-6

BENZENAMINE, 4,4'-(1,3-AZULENEDIYL)BIS[N,N-DIMETHYL- (1 supplier)

IUPAC Name: 4-[3-[4-(dimethylamino)phenyl]azulen-1-yl]-N,N-dimethylaniline | CAS Registry Number: 862421-91-8
Synonyms: CTK2I3592, Benzenamine, 4,4'-(1,3-azulenediyl)bis[N,N-dimethyl-

Molecular Formula:	C₂₆H₂₆N₂	Molecular Weight:	366.498040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZERUQRUJWTLLJ-UHFFFAOYSA-N

862421-91-8

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

IUPAC Name: N,N-diphenyl-4-[3-[4-(N-phenylanilino)phenyl]azulen-1-yl]aniline | CAS Registry Number: 862421-92-9
Synonyms: CTK2I3591, Benzenamine, 4,4'-(1,3-azulenediyl)bis[N,N-diphenyl-

Molecular Formula:	C₄₆H₃₄N₂	Molecular Weight:	614.775560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PCCWDLZHQSIFFL-UHFFFAOYSA-N

862421-92-9

Benzenamine, 4,4'-(1,3-butadiene-1,4-diyl)bis- (1 supplier)

IUPAC Name: 4-[4-(4-aminophenyl)buta-1,3-dienyl]aniline | CAS Registry Number: 13752-54-0
Synonyms: CTK0F3518, CTK1C9689, Benzenamine, 4,4'-(1E,3E)-1,3-butadiene-1,4-diylbis-, 403861-34-7

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTOVOINXQALKOW-UHFFFAOYSA-N

13752-54-0

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

IUPAC Name: 4-[1-[4-(dimethylamino)phenyl]buta-1,3-dienyl]-N,N-dimethylaniline | CAS Registry Number: 79232-47-6
Synonyms: AGN-PC-00MJXJ, CTK2F9527

Molecular Formula:	C₂₀H₂₄N₂	Molecular Weight:	292.417960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGNUDGFFRVINHK-UHFFFAOYSA-N

79232-47-6

Benzenamine, 4,4'-(1,3-butadiyne-1,4-diyl)bis[N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[4-[4-(dimethylamino)phenyl]buta-1,3-diynyl]-N,N-dimethylaniline | CAS Registry Number: 58300-70-2
Synonyms: ST50995309, AC1MSJY1, CTK1F0098, ZINC05334177, 4,4'-buta-1,3-diyne-1,4-diylbis(N,N-dimethylaniline), 4-[4-(4-dimethylaminophenyl)buta-1,3-diynyl]-N,N-dimethylaniline, (4-{4-[4-(dimethylamino)phenyl]buta-1,3-diynyl}phenyl)dimethylamine

Molecular Formula:	C₂₀H₂₀N₂	Molecular Weight:	288.386200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHNXRUHUAFOWER-UHFFFAOYSA-N

58300-70-2

Benzenamine, 4,4'-(1,3-cyclohexanediyl)bis[N,N-bis(4-methylphenyl)- (4 suppliers)

IUPAC Name: 4-methyl-N-[4-[3-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 735307-96-7
Synonyms: SCHEMBL13750054, 1,3-Bis[4-[bis(p-tolyl)amino]phenyl]cyclohexane, 4,4'-(1,3-Cyclohexanediyl)bis[N,N-bis(4-methylphenyl)benzenamine

Molecular Formula:	C₄₆H₄₆N₂	Molecular Weight:	626.888 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVZQXUXASDUMFJ-UHFFFAOYSA-N

735307-96-7

Benzenamine, 4,4'-(1,3-dimethylbutylidene)bis- (1 supplier)

IUPAC Name: 4-[2-(4-aminophenyl)-4-methylpentan-2-yl]aniline | CAS Registry Number: 94291-00-6
Synonyms: ACMC-20lyk3, AGN-PC-0CRE0I, CTK3F5072

Molecular Formula:	C₁₈H₂₄N₂	Molecular Weight:	268.396560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PYVGYSQEQJITES-UHFFFAOYSA-N

94291-00-6

Benzenamine, 4,4'-(1,3-isobenzofurandiyl)bis[N,N-diethyl- (1 supplier)

IUPAC Name: 4-[3-[4-(diethylamino)phenyl]-2-benzofuran-1-yl]-N,N-diethylaniline | CAS Registry Number: 116538-03-5
Synonyms: ACMC-20mmlh, CTK0C5114

Molecular Formula:	C₂₈H₃₂N₂O	Molecular Weight:	412.566480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNBIUEGLGPRFTE-UHFFFAOYSA-N

116538-03-5

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

IUPAC Name: 4-[4-[4-(dimethylamino)phenyl]phthalazin-1-yl]-N,N-dimethylaniline | CAS Registry Number: 90523-93-6
Synonyms: CTK3I1690

Molecular Formula:	C₂₄H₂₄N₄	Molecular Weight:	368.474160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJSDGRGHPBYWPH-UHFFFAOYSA-N

90523-93-6

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

IUPAC Name: 4-[5-[4-(dimethylamino)phenyl]naphthalen-1-yl]-N,N-dimethylaniline | CAS Registry Number: 114483-07-7
Synonyms: ACMC-20mkdj, CTK0C7160

Molecular Formula:	C₂₆H₂₆N₂	Molecular Weight:	366.498040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWFWVFDNTAFZQD-UHFFFAOYSA-N

114483-07-7

Benzenamine, 4,4'-(1,5-pentanediyl)bis[N,N-diphenyl- (1 supplier)

IUPAC Name: N,N-diphenyl-4-[5-[4-(N-phenylanilino)phenyl]pentyl]aniline | CAS Registry Number: 127845-58-3
Synonyms: ACMC-20msm3, AGN-PC-002KMT, CTK0C1837

Molecular Formula:	C₄₁H₃₈N₂	Molecular Weight:	558.753820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSRXQNWRQJNQDZ-UHFFFAOYSA-N

127845-58-3

Benzenamine, 4,4'-(1,5-pentanediyl)bis[N-(4-methoxyphenyl)-N-phenyl- (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-4-[5-[4-(N-(4-methoxyphenyl)anilino)phenyl]pentyl]-N-phenylaniline | CAS Registry Number: 138456-25-4
Synonyms: ACMC-20mxmi, CTK0B8220

Molecular Formula:	C₄₃H₄₂N₂O₂	Molecular Weight:	618.805780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZNVKANDPSQSGN-UHFFFAOYSA-N

138456-25-4

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

IUPAC Name: 4-[2-[4-(dimethylamino)phenyl]prop-1-enyl]-N,N-dimethylaniline | CAS Registry Number: 102008-09-3
Synonyms: ACMC-20m511, CTK0G7850

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYPUGNQHVQXUCV-UHFFFAOYSA-N

102008-09-3

Benzenamine, 4,4'-(1-methylethylidene)bis[2,3-dichloro- (2 suppliers)

IUPAC Name: 4-[2-(4-amino-2,3-dichlorophenyl)propan-2-yl]-2,3-dichloroaniline | CAS Registry Number: 144647-25-6
Synonyms: ACMC-20n46h, CTK0B2917

Molecular Formula:	C₁₅H₁₄Cl₄N₂	Molecular Weight:	364.097060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXPCHAYYJKGFOR-UHFFFAOYSA-N

144647-25-6

BENZENAMINE, 4,4'-(1-METHYLETHYLIDENE)BIS[2-(1-METHYLETHYL)- (1 supplier)

IUPAC Name: 4-[2-(4-amino-3-propan-2-ylphenyl)propan-2-yl]-2-propan-2-ylaniline | CAS Registry Number: 183786-38-1
Synonyms: SureCN7641269, CTK0A5928, Benzenamine, 4,4'-(1-methylethylidene)bis[2-(1-methylethyl)-

Molecular Formula:	C₂₁H₃₀N₂	Molecular Weight:	310.476300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFPLYGRUJMLCPV-UHFFFAOYSA-N

183786-38-1

Benzenamine, 4,4'-(1-methylethylidene)bis[2-ethyl- (2 suppliers)

IUPAC Name: 4-[2-(4-amino-3-ethylphenyl)propan-2-yl]-2-ethylaniline | CAS Registry Number: 144647-24-5
Synonyms: ACMC-20n46g, SureCN2997187, CTK0B2918

Molecular Formula:	C₁₉H₂₆N₂	Molecular Weight:	282.423140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LCWNKYNBLDIFCJ-UHFFFAOYSA-N

144647-24-5

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

IUPAC Name: 4-methyl-N-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]propan-2-yl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 61526-94-1
Synonyms: SureCN262127, AGN-PC-00Q25C, CTK2D8221, 2,2-bis(4-di-p-tolylaminophenyl)propane, 189406-EP2276085A1

Molecular Formula:	C₄₃H₄₂N₂	Molecular Weight:	586.806980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUSWRTUHJVJVRY-UHFFFAOYSA-N

61526-94-1

Benzenamine, 4,4'-(1-methylethylidene)bis[N,N-diethyl- (1 supplier)

IUPAC Name: 4-[2-[4-(diethylamino)phenyl]propan-2-yl]-N,N-diethylaniline | CAS Registry Number: 33930-03-9
Synonyms: SureCN4400877, CTK1B1445

Molecular Formula:	C₂₃H₃₄N₂	Molecular Weight:	338.529460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJXFKBUHXFRGNC-UHFFFAOYSA-N

33930-03-9

Benzenamine, 4,4'-(1-methylpropylidene)bis- (1 supplier)

IUPAC Name: 4-[2-(4-aminophenyl)butan-2-yl]aniline | CAS Registry Number: 89878-79-5
Synonyms: ACMC-20lrkw, SureCN7045232, CTK2I8980

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.343400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NXRYIPLVJJJAGB-UHFFFAOYSA-N

89878-79-5

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

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-naphthalen-1-ylmethyl]-N,N-dimethylaniline | CAS Registry Number: 36429-95-5
Synonyms: SureCN11144344, AGN-PC-0018ZB, CTK1B6316

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

InChIKey: PEVCIXZDEUGXER-UHFFFAOYSA-N

36429-95-5

Benzenamine, 4,4'-(1-oxido-1,3,4-thiadiazole-2,5-diyl)bis- (1 supplier)

IUPAC Name: 4-[5-(4-aminophenyl)-1-oxo-1,3,4-thiadiazolidin-2-yl]aniline | CAS Registry Number: 142199-98-2
Synonyms: ACMC-20n1b1, CTK0B6086

Molecular Formula:	C₁₄H₁₆N₄OS	Molecular Weight:	288.368040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AMHKMBJPYWTRIM-UHFFFAOYSA-N

142199-98-2

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

IUPAC Name: 4-[5-(4-aminophenyl)-2-phenylpyrazol-3-yl]aniline | CAS Registry Number: 138556-28-2
Synonyms: ACMC-20mxrs, CTK0B8059

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

InChIKey: BKQKVVLSJGWIOI-UHFFFAOYSA-N

138556-28-2

Benzenamine, 4,4'-(1-phenylethylidene)bis- (1 supplier)

IUPAC Name: 4-[1-(4-aminophenyl)-1-phenylethyl]aniline | CAS Registry Number: 13555-38-9
Synonyms: SureCN204220, CTK0B9747

Molecular Formula:	C₂₀H₂₀N₂	Molecular Weight:	288.386200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CJXRYVQHINFIKO-UHFFFAOYSA-N

13555-38-9

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

IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1-phenylethyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 61526-95-2
Synonyms: SureCN9148067, CTK2D8220

Molecular Formula:	C₄₈H₄₄N₂	Molecular Weight:	648.876360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABXTYDGWJJUHGM-UHFFFAOYSA-N

61526-95-2

Benzenamine, 4,4'-(1-phenylethylidene)bis[N,N-diethyl- (1 supplier)

IUPAC Name: 4-[1-[4-(diethylamino)phenyl]-1-phenylethyl]-N,N-diethylaniline | CAS Registry Number: 23308-44-3
Synonyms: SureCN10942182, CTK0I7998

Molecular Formula:	C₂₈H₃₆N₂	Molecular Weight:	400.598840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKZSPCUFQFNUIM-UHFFFAOYSA-N

23308-44-3

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

IUPAC Name: 4-[1-[4-(diethylamino)-2-methylphenyl]-1-phenylethyl]-N,N-diethyl-3-methylaniline | CAS Registry Number: 96565-25-2
Synonyms: ACMC-20m11y, SureCN10987399, CTK3F2491

Molecular Formula:	C₃₀H₄₀N₂	Molecular Weight:	428.652000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMVWBBHTTMUJFA-UHFFFAOYSA-N

96565-25-2

Benzenamine, 4,4'-(1-piperidinylmethylene)bis[N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-piperidin-1-ylmethyl]-N,N-dimethylaniline | CAS Registry Number: 2123-30-0
Synonyms: SureCN11583771, CTK0I9607

Molecular Formula:	C₂₂H₃₁N₃	Molecular Weight:	337.501640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGDPOVWBYYKQIZ-UHFFFAOYSA-N

2123-30-0

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

IUPAC Name: N,N-diphenyl-4-[3-[4-(N-phenylanilino)phenyl]prop-2-enyl]aniline | CAS Registry Number: 139037-41-5
Synonyms: ACMC-20myfo, CTK0B7426

Molecular Formula:	C₃₉H₃₂N₂	Molecular Weight:	528.684780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POETXZJRNUYBBE-UHFFFAOYSA-N

139037-41-5

Benzenamine, 4,4'-(1-pyrrolidinylmethylene)bis[N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-pyrrolidin-1-ylmethyl]-N,N-dimethylaniline | CAS Registry Number: 2123-31-1
Synonyms: SureCN11331758, CTK0J7828

Molecular Formula:	C₂₁H₂₉N₃	Molecular Weight:	323.475060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWVMUVMCEIAKSJ-UHFFFAOYSA-N

2123-31-1

BENZENAMINE, 4,4'-(1E)-1,2-ETHENEDIYLBIS[N,N-BIS(4-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 4-[2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethenyl]-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 848153-57-1
Synonyms: SureCN8944105, AGN-PC-02542R, CTK3C9842, Benzenamine, 4,4'-(1,2-ethenediyl)bis[N,N-bis(4-methoxyphenyl)-, Benzenamine, 4,4'-(1E)-1,2-ethenediylbis[N,N-bis(4-methoxyphenyl)-

Molecular Formula:	C₄₂H₃₈N₂O₄	Molecular Weight:	634.762120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HAVGSGBHMVNTEO-UHFFFAOYSA-N

848153-57-1

BENZENAMINE, 4,4'-(1E)-1,2-ETHENEDIYLBIS[N,N-DIBUTYL- (1 supplier)

IUPAC Name: N,N-dibutyl-4-[2-[4-(dibutylamino)phenyl]ethenyl]aniline | CAS Registry Number: 196107-51-4
Synonyms: SureCN3045310, CTK0E0923, CTK0J0715, Benzenamine, 4,4'-(1,2-ethenediyl)bis[N,N-dibutyl-, Benzenamine, 4,4'-(1E)-1,2-ethenediylbis[N,N-dibutyl-, 202063-32-9

Molecular Formula:	C₃₀H₄₆N₂	Molecular Weight:	434.699640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCGWIGYMVWIOHY-UHFFFAOYSA-N

196107-51-4

Benzenamine, 4,4'-(1E)-azobis- (1 supplier)

98043-56-2

BENZENAMINE, 4,4'-(1E,3E)-1,3-BUTADIENE-1,4-DIYLBIS- (1 supplier)

IUPAC Name: 4-[4-(4-aminophenyl)buta-1,3-dienyl]aniline | CAS Registry Number: 403861-34-7
Synonyms: CTK0F3518, CTK1C9689, Benzenamine, 4,4'-(1,3-butadiene-1,4-diyl)bis-, Benzenamine, 4,4'-(1E,3E)-1,3-butadiene-1,4-diylbis-, 13752-54-0

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTOVOINXQALKOW-UHFFFAOYSA-N

403861-34-7

BENZENAMINE, 4,4'-(1E,3E)-1,3-BUTADIENE-1,4-DIYLBIS[N,N-DIBUTYL- (1 supplier)

IUPAC Name: N,N-dibutyl-4-[4-[4-(dibutylamino)phenyl]buta-1,3-dienyl]aniline | CAS Registry Number: 647376-77-0
Synonyms: CTK2A3553, Benzenamine, 4,4'-(1E,3E)-1,3-butadiene-1,4-diylbis[N,N-dibutyl-

Molecular Formula:	C₃₂H₄₈N₂	Molecular Weight:	460.736920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZUMXPRMSYHXDV-UHFFFAOYSA-N

647376-77-0

BENZENAMINE, 4,4'-(1E,3E)-1,3-BUTADIENE-1,4-DIYLBIS[N,N-DIMETHYL- (1 supplier)

IUPAC Name: 4-[4-[4-(dimethylamino)phenyl]buta-1,3-dienyl]-N,N-dimethylaniline | CAS Registry Number: 304467-03-6
Synonyms: CTK1B3320, Benzenamine, 4,4'-(1E,3E)-1,3-butadiene-1,4-diylbis[N,N-dimethyl-

Molecular Formula:	C₂₀H₂₄N₂	Molecular Weight:	292.417960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXFIWPAUNODACX-UHFFFAOYSA-N

304467-03-6

BENZENAMINE, 4,4'-(1E,3E,5E)-1,3,5-HEXATRIENE-1,6-DIYLBIS[N,N-DIBUTYL- (1 supplier)

IUPAC Name: N,N-dibutyl-4-[6-[4-(dibutylamino)phenyl]hexa-1,3,5-trienyl]aniline | CAS Registry Number: 647376-78-1
Synonyms: CTK2A3552, Benzenamine, 4,4'-(1E,3E,5E)-1,3,5-hexatriene-1,6-diylbis[N,N-dibutyl-

Molecular Formula:	C₃₄H₅₀N₂	Molecular Weight:	486.774200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIEBVZREEOSWMB-UHFFFAOYSA-N

647376-78-1

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- (1 supplier)

835614-25-0

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

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

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