BENZENAMINE, 4,4'-(1,1,2,2-TETRAOXIDO-1,2-DISULFANEDIYL)BIS-,Benzenamine, 4,4'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis- Suppliers & Manufacturers

CHEMICAL products beginning with : B

29401 to 29450 of 183840 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 4,4'-(1,1,2,2-TETRAOXIDO-1,2-DISULFANEDIYL)BIS- (0 suppliers)

IUPAC Name: 1-pyridin-2-ylpyrrole-2,5-dione | CAS Registry Number: 6952-66-5
Synonyms: 1-(pyridin-2-yl)-1h-pyrrole-2,5-dione, MLS002608785, 1H-Pyrrole-2,5-dione, 1-(pyridinyl)-, 67618-83-1, NSC47032, AC1Q6ILI, N-(2-Pyridinyl)maleimide, AC1L65KB, SCHEMBL718706, CHEMBL1711492, CTK1H7197, DTXSID60286686, HMS3078H21, 1-pyridin-2-ylpyrrole-2,5-dione, NSC-47032, ZINC11535753, AKOS000249343, HE259767, HE259771, OR329229

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNXKHUXDXSVBTB-UHFFFAOYSA-N

6952-66-5

Benzenamine, 4,4'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis- (1 supplier)

IUPAC Name: 4-[[(4-aminophenyl)-dimethylsilyl]oxy-dimethylsilyl]aniline | CAS Registry Number: 85214-57-9
Synonyms: SureCN127697, AGN-PC-00NAI4, CTK2I4317

Molecular Formula:	C₁₆H₂₄N₂OSi₂	Molecular Weight:	316.545560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJXULZRBAPPHNY-UHFFFAOYSA-N

85214-57-9

Benzenamine, 4,4'-(1,1-dimethyl-3-methylene-1,3-propanediyl)bis- (1 supplier)

IUPAC Name: 4-[4-(4-aminophenyl)-4-methylpent-1-en-2-yl]aniline | CAS Registry Number: 62741-12-2
Synonyms: SureCN3144723, AGN-PC-0224G0, CTK2B3357

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSNRJOXTTHDGNZ-UHFFFAOYSA-N

62741-12-2

Benzenamine, 4,4'-(1,2,4-oxadiazole-3,5-diyl)bis[N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-[5-[4-(dimethylamino)phenyl]-1,2,4-oxadiazol-3-yl]-N,N-dimethylaniline | CAS Registry Number: 70121-15-2
Synonyms: CTK2H5264

Molecular Formula:	C₁₈H₂₀N₄O	Molecular Weight:	308.377600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FDPQHVJNRXVFAS-UHFFFAOYSA-N

70121-15-2

Benzenamine, 4,4'-(1,2-dimethyl-1,2-ethenediyl)bis- (0 suppliers)

IUPAC Name: 4-[3-(4-aminophenyl)but-2-en-2-yl]aniline | CAS Registry Number: 93018-94-1
Synonyms: ACMC-20lwyk, AC1L90QU, SureCN9033285, CTK3G9777, 4-[3-(4-aminophenyl)but-2-en-2-yl]aniline

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PPHWHFGPDYLVJD-UHFFFAOYSA-N

93018-94-1

Benzenamine, 4,4'-(1,2-diphenyl-1,2-ethenediyl)bis- (5 suppliers)

IUPAC Name: 4-[2-(4-aminophenyl)-1,2-diphenylethenyl]aniline | CAS Registry Number: 99094-20-9
Synonyms: ACMC-20m2n6, SureCN11681167, AGN-PC-00Q99S, CTK3G7630

Molecular Formula:	C₂₆H₂₂N₂	Molecular Weight:	362.466280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZIHVNZJLMYTFH-UHFFFAOYSA-N

99094-20-9

Benzenamine, 4,4'-(1,2-ethanediyl)bis[2-chloro- (0 suppliers)

IUPAC Name: 4-[2-(4-amino-3-chlorophenyl)ethyl]-2-chloroaniline | CAS Registry Number: 54628-20-5
Synonyms: AGN-PC-01MGPD, SureCN1170188, CTK1E3072

Molecular Formula:	C₁₄H₁₄Cl₂N₂	Molecular Weight:	281.180360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQWLHPYUXRLGEW-UHFFFAOYSA-N

54628-20-5

Benzenamine, 4,4'-(1,2-ethanediyl)bis[N,N-bis(4-methylphenyl)- (0 suppliers)

IUPAC Name: 4-methyl-N-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 131852-86-3
Synonyms: ACMC-20mu9k, SureCN14732514, CTK0C0846

Molecular Formula:	C₄₂H₄₀N₂	Molecular Weight:	572.780400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXJIRCUMQGRGNL-UHFFFAOYSA-N

131852-86-3

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

IUPAC Name: 4-[2-[4-(dimethylamino)phenyl]ethyl]-N,N-dimethylaniline | CAS Registry Number: 793-08-8
Synonyms: AC1MU1NI, CTK2G4307, ZINC02521533, 4,4'-ethane-1,2-diylbis(N,N-dimethylaniline), 4-[2-(4-dimethylaminophenyl)ethyl]-N,N-dimethylaniline

Molecular Formula:	C₁₈H₂₄N₂	Molecular Weight:	268.396560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTSAZBIMVPAQNB-UHFFFAOYSA-N

793-08-8

Benzenamine, 4,4'-(1,2-ethanediyl)bis[N-([1,1'-biphenyl]ylmethylene)- (0 suppliers)

IUPAC Name: 1-(2-phenylphenyl)-N-[4-[2-[4-[(2-phenylphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine | CAS Registry Number: 92538-42-6
Synonyms: ACMC-20lw4a, CTK3F8146

Molecular Formula:	C₄₀H₃₂N₂	Molecular Weight:	540.695480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPZIDILCSMRZCY-UHFFFAOYSA-N

92538-42-6

Benzenamine, 4,4'-(1,2-ethanediyl)bis[N-(2-furanylmethylene)- (0 suppliers)

IUPAC Name: 1-(furan-2-yl)-N-[4-[2-[4-(furan-2-ylmethylideneamino)phenyl]ethyl]phenyl]methanimine | CAS Registry Number: 60170-90-3
Synonyms: CTK2F1227

Molecular Formula:	C₂₄H₂₀N₂O₂	Molecular Weight:	368.427800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VFVLIXCALWSJCD-UHFFFAOYSA-N

60170-90-3

Benzenamine, 4,4'-(1,2-ethanediyl)bis[N-[(4-butoxyphenyl)methylene]-,(E,E)- (1 supplier)

103445-68-7

Benzenamine, 4,4'-(1,2-ethanediyl)bis[N-[(methoxyphenyl)methylene]- (0 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-N-[4-[2-[4-[(2-methoxyphenyl)methylideneamino]phenyl]ethyl]phenyl]methanimine | CAS Registry Number: 92538-29-9
Synonyms: ACMC-20lw48, AGN-PC-0042R9, CTK3F8148

Molecular Formula:	C₃₀H₂₈N₂O₂	Molecular Weight:	448.555520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNNQCVOWEAGUJS-UHFFFAOYSA-N

92538-29-9

Benzenamine, 4,4'-(1,2-ethenediyl)bis[N,N-bis(4-methylphenyl)- (0 suppliers)

IUPAC Name: 4-methyl-N-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 62896-28-0
Synonyms: SureCN7717813, AGN-PC-02546X, CTK2B0882

Molecular Formula:	C₄₂H₃₈N₂	Molecular Weight:	570.764520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZEUPWZNPCAQTIW-UHFFFAOYSA-N

62896-28-0

BENZENAMINE, 4,4'-(1,2-ETHENEDIYL)BIS[N,N-DIBUTYL- (0 suppliers)

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

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

InChIKey: RCGWIGYMVWIOHY-UHFFFAOYSA-N

202063-32-9

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

IUPAC Name: 4-[2-[4-(diethylamino)phenyl]ethenyl]-N,N-diethylaniline | CAS Registry Number: 72057-75-1
Synonyms: AGN-PC-006TBV, SureCN8171054, CTK2H2988

Molecular Formula:	C₂₂H₃₀N₂	Molecular Weight:	322.487000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POAWPDHREAUWOY-UHFFFAOYSA-N

72057-75-1

Benzenamine, 4,4'-(1,2-ethenediyl)bis[N-(3-methylphenyl)-N-phenyl- (0 suppliers)

IUPAC Name: 3-methyl-N-[4-[2-[4-(N-(3-methylphenyl)anilino)phenyl]ethenyl]phenyl]-N-phenylaniline | CAS Registry Number: 151226-51-6
Synonyms: ACMC-20n65h, CTK0E8384

Molecular Formula:	C₄₀H₃₄N₂	Molecular Weight:	542.711360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFPACJKZZJLVAK-UHFFFAOYSA-N

151226-51-6

Benzenamine, 4,4'-(1,2-ethenediyl)bis[N-(4-methoxyphenyl)-N-phenyl- (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-[2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]-N-phenylaniline | CAS Registry Number: 101186-93-0
Synonyms: ACMC-20m48f, SureCN8943882, CTK0D9734

Molecular Formula:	C₄₀H₃₄N₂O₂	Molecular Weight:	574.710160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTSJLFUOZCCNKV-UHFFFAOYSA-N

101186-93-0

Benzenamine, 4,4'-(1,2-ethenediyl)bis[N-(4-methylphenyl)-N-phenyl- (0 suppliers)

IUPAC Name: 4-methyl-N-[4-[2-[4-(N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]-N-phenylaniline | CAS Registry Number: 125068-35-1
Synonyms: ACMC-20mrc1, AGN-PC-0D6AO7, CTK0F7023

Molecular Formula:	C₄₀H₃₄N₂	Molecular Weight:	542.711360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAQZRFFNUSBMQR-UHFFFAOYSA-N

125068-35-1

BENZENAMINE, 4,4'-(1,2-ETHYNEDIYL)BIS[N,N-BIS(4-METHOXYPHENYL)- (0 suppliers)

IUPAC Name: 4-[2-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]ethynyl]-N,N-bis(4-methoxyphenyl)aniline | CAS Registry Number: 173981-68-5
Synonyms: Benzenamine, 4,4'-(1,2-ethynediyl)bis[N,N-bis(4-methoxyphenyl)-, SureCN8943690, AGN-PC-02546N, CTK0E4204

Molecular Formula:	C₄₂H₃₆N₂O₄	Molecular Weight:	632.746240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OLWOIGFJHFSIAY-UHFFFAOYSA-N

173981-68-5

Benzenamine, 4,4'-(1,3,3-trimethyl-1-propene-1,3-diyl)bis- (0 suppliers)

IUPAC Name: 4-[4-(4-aminophenyl)-4-methylpent-2-en-2-yl]aniline | CAS Registry Number: 62741-13-3
Synonyms: SureCN3149927, CTK2B3356

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AJIPMRQDNQQFQA-UHFFFAOYSA-N

62741-13-3

Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[2-chloro- (0 suppliers)

IUPAC Name: 4-[5-(4-amino-3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-chloroaniline | CAS Registry Number: 67635-18-1
Synonyms: AGN-PC-003VNT, CTK1H7114

Molecular Formula:	C₁₄H₁₀Cl₂N₄O	Molecular Weight:	321.161400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NLRMGYHBMIVXLF-UHFFFAOYSA-N

67635-18-1

BENZENAMINE, 4,4'-(1,3,4-OXADIAZOLE-2,5-DIYL)BIS[2-METHYL- (0 suppliers)

IUPAC Name: 4-[5-(4-amino-3-methylphenyl)-1,3,4-oxadiazol-2-yl]-2-methylaniline | CAS Registry Number: 170146-28-8
Synonyms: CTK0A8228, Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[2-methyl-

Molecular Formula:	C₁₆H₁₆N₄O	Molecular Weight:	280.324440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHZCDWIDOJVZNX-UHFFFAOYSA-N

170146-28-8

Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-[5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline | CAS Registry Number: 32444-53-4
Synonyms: AC1LCFI0, SureCN122784, 2,5-Bis(p-(dimethylamino)phenyl)-1,3,4-oxadiazole, CTK1B9226, 4-[5-(4-dimethylaminophenyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline, N-(4-(5-[4-(Dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl)phenyl)-N,N-dimethylamine

Molecular Formula:	C₁₈H₂₀N₄O	Molecular Weight:	308.377600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FAPXNOXKLZJBMT-UHFFFAOYSA-N

32444-53-4

Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N,N-diphenyl- (0 suppliers)

IUPAC Name: N,N-diphenyl-4-[5-[4-(N-phenylanilino)phenyl]-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 113940-83-3
Synonyms: ACMC-20mjcw, SureCN9680820, CTK0C8305

Molecular Formula:	C₃₈H₂₈N₄O	Molecular Weight:	556.655120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WQIKBGYJXJUQLR-UHFFFAOYSA-N

113940-83-3

Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N-(3-methylbutyl)- (0 suppliers)

IUPAC Name: N-(3-methylbutyl)-4-[5-[4-(3-methylbutylamino)phenyl]-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 141815-66-9
Synonyms: ACMC-20n0wp, SureCN10942277, CTK0B6535

Molecular Formula:	C₂₄H₃₂N₄O	Molecular Weight:	392.537080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UKXSFBOLCCYJRD-UHFFFAOYSA-N

141815-66-9

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

IUPAC Name: N-ethyl-4-[5-[4-(ethylamino)phenyl]-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 7409-08-7
Synonyms: SureCN10942108, CTK2H0593

Molecular Formula:	C₁₈H₂₀N₄O	Molecular Weight:	308.377600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IVFJZIZQJTWRCT-UHFFFAOYSA-N

7409-08-7

Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N-ethyl-N-methyl- (0 suppliers)

IUPAC Name: N-ethyl-4-[5-[4-[ethyl(methyl)amino]phenyl]-1,3,4-oxadiazol-2-yl]-N-methylaniline | CAS Registry Number: 90429-27-9
Synonyms: CTK3I1761

Molecular Formula:	C₂₀H₂₄N₄O	Molecular Weight:	336.430760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HRFOFUYBEQXOMR-UHFFFAOYSA-N

90429-27-9

Benzenamine, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[N-propyl- (0 suppliers)

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- (1 supplier)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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)- (0 suppliers)

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- (1 supplier)

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)- (0 suppliers)

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

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