Benzenamine, 3-propyl-,Benzenamine, 4,4',4'',4'''-(1,2-ethenediylidene)tetrakis- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27501 to 27550 of 166903 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 3-propyl- (6 suppliers)

IUPAC Name: 3-propylaniline | CAS Registry Number: 2524-81-4
Synonyms: 3-propylaniline, 3-AMINO-1-PROPYLBENZENE, 3-n-Propylaniline, AC1L1LPF, SureCN379137, AC1Q53AP, CTK0J4245, AR-1F1701, AKOS006228670, AG-K-92366

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IPWGAPCYYMTTLT-UHFFFAOYSA-N

2524-81-4

Benzenamine, 4,4',4'',4'''-(1,2-ethenediylidene)tetrakis- (7 suppliers)

IUPAC Name: 4-[1,2,2-tris(4-aminophenyl)ethenyl]aniline | CAS Registry Number: 78525-34-5
Synonyms: 1,1,2,2-tetrakis(4-aminophenyl)ethene, 1,1,2,2-Tetrakis[4-aminophenyl]ethene, SCHEMBL10933735, AKOS030524363, OR341319, BENZENAMINE, 4,4',4'',4'''-(1,2-ETHENEDIYLIDENE)TETRAKIS-

Molecular Formula:	C₂₆H₂₄N₄	Molecular Weight:	392.506 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JGUVAGVIFMBVCK-UHFFFAOYSA-N

78525-34-5

Benzenamine, 4,4',4'',4'''-(1,2-ethenediylidene)tetrakis[N,N-diethyl- (1 supplier)

109995-80-4

Benzenamine, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[2,3,5,6-tetrafluoro-N,N-dimethyl- (2 suppliers)

129707-76-2

Benzenamine, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis[N,N-diphenyl- (2 suppliers)

IUPAC Name: N,N-diphenyl-4-[10,15,20-tris[4-(N-phenylanilino)phenyl]-21,23-dihydroporphyrin-5-yl]aniline | CAS Registry Number: 239468-95-2
Synonyms: 4,4',4'',4'''-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakis[N,N-diphenylbenzenamine], SCHEMBL5013903, CS-0379149, J1.935.331A, 5,10,15,20-Tetrakis[4-(diphenylamino)phenyl]-21H,23H-porphyrin, 4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka inverted exclamation marka-(21H,23H-Porphine-5,10,15,20-tetrayl)tetrakis[N,N-diphenylbenzenamine]

Molecular Formula:	C₉₂H₆₆N₈	Molecular Weight:	1283.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YUGYGFSZUQCRGO-UHFFFAOYSA-N

239468-95-2

BENZENAMINE, 4,4',4'',4'''-(5,6,11,12-NAPHTHACENETETRAYL)TETRAKIS- (1 supplier)

IUPAC Name: 4-[6,11,12-tris(4-aminophenyl)tetracen-5-yl]aniline | CAS Registry Number: 918164-23-5
Synonyms: CTK3H8283, Benzenamine, 4,4',4'',4'''-(5,6,11,12-naphthacenetetrayl)tetrakis-

Molecular Formula:	C₄₂H₃₂N₄	Molecular Weight:	592.730280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NNFZIBZSLFVAIQ-UHFFFAOYSA-N

918164-23-5

BENZENAMINE, 4,4',4''-(1,3,5-TRIAZINE-2,4,6-TRIYL)TRIS[N,N-DIETHYL- (1 supplier)

IUPAC Name: 4-[4,6-bis[4-(diethylamino)phenyl]-1,3,5-triazin-2-yl]-N,N-diethylaniline | CAS Registry Number: 201544-02-7
Synonyms: CTK0J0788, Benzenamine, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris[N,N-diethyl-

Molecular Formula:	C₃₃H₄₂N₆	Molecular Weight:	522.726780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HGVKWFBPCQHLML-UHFFFAOYSA-N

201544-02-7

BENZENAMINE, 4,4',4''-(1,3,5-TRIAZINE-2,4,6-TRIYL)TRIS[N,N-DIPHENYL- (1 supplier)

IUPAC Name: 4-[4,6-bis[4-(N-phenylanilino)phenyl]-1,3,5-triazin-2-yl]-N,N-diphenylaniline | CAS Registry Number: 247171-66-0
Synonyms: CTK0J4652, Benzenamine, 4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris[N,N-diphenyl-

Molecular Formula:	C₅₇H₄₂N₆	Molecular Weight:	810.983580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NKCRNWXHQSMOSX-UHFFFAOYSA-N

247171-66-0

Benzenamine, 4,4',4''-(4H-1,2,4-triazole-3,4,5-triyl)tris[N,N-diethyl- (1 supplier)

IUPAC Name: 4-[4,5-bis[4-(diethylamino)phenyl]-1,2,4-triazol-3-yl]-N,N-diethylaniline | CAS Registry Number: 84742-16-5
Synonyms: CTK3C9956

Molecular Formula:	C₃₂H₄₂N₆	Molecular Weight:	510.716080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OYPVHZZLAPZHEG-UHFFFAOYSA-N

84742-16-5

BENZENAMINE, 4,4',4''-(5-PHENYL-2,3,4-THIOPHENETRIYL)TRIS[N,N-DIPHENYL- (1 supplier)

IUPAC Name: N,N-diphenyl-4-[2-phenyl-4,5-bis[4-(N-phenylanilino)phenyl]thiophen-3-yl]aniline | CAS Registry Number: 530128-98-4
Synonyms: CTK1E4120, Benzenamine, 4,4',4''-(5-phenyl-2,3,4-thiophenetriyl)tris[N,N-diphenyl-

Molecular Formula:	C₆₄H₄₇N₃S	Molecular Weight:	890.143080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARSNOPAHVKYEFU-UHFFFAOYSA-N

530128-98-4

Benzenamine, 4,4',4''-(ethoxymethylidyne)tris- (1 supplier)

IUPAC Name: 4-[bis(4-aminophenyl)-ethoxymethyl]aniline | CAS Registry Number: 61467-67-2
Synonyms: CTK2D9341

Molecular Formula:	C₂₁H₂₃N₃O	Molecular Weight:	333.426820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JUQDRTBZLGAYHR-UHFFFAOYSA-N

61467-67-2

Benzenamine, 4,4',4''-(methylsilylidyne)tris[N,N-diphenyl- (1 supplier)

IUPAC Name: 4-[methyl-bis[4-(N-phenylanilino)phenyl]silyl]-N,N-diphenylaniline | CAS Registry Number: 139184-26-2
Synonyms: ACMC-20mylg, CTK0F2611

Molecular Formula:	C₅₅H₄₅N₃Si	Molecular Weight:	776.051400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BKILDEURQXHYOF-UHFFFAOYSA-N

139184-26-2

Benzenamine, 4,4',4''-(trifluoroethylidyne)tris- (2 suppliers)

IUPAC Name: 4-[1,1-bis(4-aminophenyl)-2,2,2-trifluoroethyl]aniline | CAS Registry Number: 61204-05-5
Synonyms: SureCN2200527, CTK2E4961

Molecular Formula:	C₂₀H₁₈F₃N₃	Molecular Weight:	357.372230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZXOFJTXLYVLOFF-UHFFFAOYSA-N

61204-05-5

Benzenamine, 4,4',4''-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris[N-phenyl- (1 supplier)

IUPAC Name: 4-[[4,6-bis(4-anilinophenoxy)-1,3,5-triazin-2-yl]oxy]-N-phenylaniline | CAS Registry Number: 94106-08-8
Synonyms: ACMC-20lydz, AGN-PC-0045YQ, CTK3F5258

Molecular Formula:	C₃₉H₃₀N₆O₃	Molecular Weight:	630.693900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PGWHMGRRHWGHNX-UHFFFAOYSA-N

94106-08-8

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

IUPAC Name: 4-bis[4-(dimethylamino)phenyl]bismuthanyl-N,N-dimethylaniline | CAS Registry Number: 146096-43-7
Synonyms: ACMC-20n4qb, CTK0E9400

Molecular Formula:	C₂₄H₃₀BiN₃	Molecular Weight:	569.495500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTVSOSQNPOQYGV-UHFFFAOYSA-N

146096-43-7

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

IUPAC Name: 4-bis[4-(diethylamino)phenyl]boranyl-N,N-diethylaniline | CAS Registry Number: 28711-48-0
Synonyms: CTK0I5083

Molecular Formula:	C₃₀H₄₂BN₃	Molecular Weight:	455.485580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUVSIJYNDYVCHC-UHFFFAOYSA-N

28711-48-0

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

IUPAC Name: 4-[1,1-bis[4-(dimethylamino)phenyl]butyl]-N,N-dimethylaniline | CAS Registry Number: 93522-25-9
Synonyms: AC1NCXLV, ACMC-20lxq1, CTK3F5949, MolPort-003-711-850, AKOS001573818, MCULE-8180584552, 4-[1,1-bis(4-dimethylaminophenyl)butyl]-N,N-dimethylaniline

Molecular Formula:	C₂₈H₃₇N₃	Molecular Weight:	415.613480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEIWNYPXKYMJIN-UHFFFAOYSA-N

93522-25-9

Benzenamine, 4,4',4''-methylidynetris-, trihydrochloride (1 supplier)

29899-37-4

Benzenamine, 4,4',4''-methylidynetris[2-methyl- (2 suppliers)

IUPAC Name: 4-[bis(4-amino-3-methylphenyl)methyl]-2-methylaniline | CAS Registry Number: 4479-33-8
Synonyms: AGN-PC-00LBQW, SureCN5166514, CTK1D2332

Molecular Formula:	C₂₂H₂₅N₃	Molecular Weight:	331.454000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YZUBRULGWRHPMP-UHFFFAOYSA-N

4479-33-8

Benzenamine, 4,4',4''-methylidynetris[N,N,3-trimethyl- (1 supplier)

IUPAC Name: 4-[bis[4-(dimethylamino)-2-methylphenyl]methyl]-N,N,3-trimethylaniline | CAS Registry Number: 24619-07-6
Synonyms: SureCN3193700, AGN-PC-001ZI4, CTK0J4736

Molecular Formula:	C₂₈H₃₇N₃	Molecular Weight:	415.613480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYCNQAIOLGIAFA-UHFFFAOYSA-N

24619-07-6

BENZENAMINE, 4,4',4''-METHYLIDYNETRIS[N-METHYL- (1 supplier)

IUPAC Name: 4-[bis[4-(methylamino)phenyl]methyl]-N-methylaniline | CAS Registry Number: 215180-91-9
Synonyms: SureCN2495683, CTK0I9344, Benzenamine, 4,4',4''-methylidynetris[N-methyl-

Molecular Formula:	C₂₂H₂₅N₃	Molecular Weight:	331.454000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AEMRGDCCHBQTGL-UHFFFAOYSA-N

215180-91-9

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

61153-58-0

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

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- (2 suppliers)

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- (2 suppliers)

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- (1 supplier)

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- (1 supplier)

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- (6 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- (1 supplier)

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)- (1 supplier)

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- (2 suppliers)

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)- (1 supplier)

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)- (1 supplier)

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)- (2 suppliers)

103445-68-7

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

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)- (1 supplier)

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- (1 supplier)

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- (2 suppliers)

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- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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)- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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)- (1 supplier)

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- (2 suppliers)

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- (1 supplier)

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

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