Benzenamine, 3-methyl-N-(3-methylphenyl)-N-(4-methylphenyl)-,Benzenamine, 3-methyl-N-(4-methylphenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

29101 to 29150 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 3-methyl-N-(3-methylphenyl)-N-(4-methylphenyl)- (1 supplier)

IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-(4-methylphenyl)aniline | CAS Registry Number: 97413-60-0
Synonyms: ACMC-20m1iv, SureCN3441917, CTK3G8249

Molecular Formula:	C₂₁H₂₁N	Molecular Weight:	287.398140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ANXTWUZEYYACQX-UHFFFAOYSA-N

97413-60-0

Benzenamine, 3-methyl-N-(4-methylphenyl)- (8 suppliers)

IUPAC Name: 3-methyl-N-(4-methylphenyl)-N-phenylaniline | CAS Registry Number: 62121-57-7
Synonyms: 3,4'-Dimethyltriphenylamine, SCHEMBL11331014, ZINC87492678, OR123990, P722

Molecular Formula:	C₂₀H₁₉N	Molecular Weight:	273.379 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZEGQPSNQVPGPL-UHFFFAOYSA-N

62121-57-7

Benzenamine, 3-methyl-N-[1-(2-propenyl)cyclohexyl]- (1 supplier)

IUPAC Name: 3-methyl-N-(1-prop-2-enylcyclohexyl)aniline | CAS Registry Number: 139010-14-3
Synonyms: ACMC-20myek, CTK0F2791

Molecular Formula:	C₁₆H₂₃N	Molecular Weight:	229.360520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICCBEBRDHLZXGJ-UHFFFAOYSA-N

139010-14-3

Benzenamine, 3-methyl-N-[3-(methylthio)propyl]-, hydrochloride (1 supplier)

IUPAC Name: 3-methyl-N-(3-methylsulfanylpropyl)aniline;hydrochloride | CAS Registry Number: 89804-76-2
Synonyms: ACMC-20lqjm, AGN-PC-00L8G9, CTK2J0278

Molecular Formula:	C₁₁H₁₈ClNS	Molecular Weight:	231.785320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SKMMYDBNSUWZEF-UHFFFAOYSA-N

89804-76-2

Benzenamine, 3-methyl-N-nitroso-N-phenyl- (1 supplier)

IUPAC Name: N-(3-methylphenyl)-N-phenylnitrous amide | CAS Registry Number: 82880-43-1
Synonyms: CTK3D5727

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUXJNVQXNSVIKC-UHFFFAOYSA-N

82880-43-1

Benzenamine, 3-methyl-N-pentyl- (2 suppliers)

IUPAC Name: 3-methyl-N-pentylaniline | CAS Registry Number: 88919-90-8
Synonyms: ACMC-20levo, AGN-PC-00KSTO, CTK3A5074, AKOS000253441

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHCRBCUSPQYZBD-UHFFFAOYSA-N

88919-90-8

Benzenamine, 3-nitro-4-(2-pyridinylmethyl)- (1 supplier)

IUPAC Name: 3-nitro-4-(pyridin-2-ylmethyl)aniline | CAS Registry Number: 13347-70-1
Synonyms: SureCN9636136, AGN-PC-001T3P, CTK0C0358

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HAWBOKDHSIYFRB-UHFFFAOYSA-N

13347-70-1

Benzenamine, 3-nitro-4-(phenylazo)- (1 supplier)

IUPAC Name: 3-nitro-4-phenyldiazenylaniline | CAS Registry Number: 142204-98-6
Synonyms: ACMC-20n1b5, CTK0F0278

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.233400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XVKJGTCSJZCPRA-UHFFFAOYSA-N

142204-98-6

Benzenamine, 3-nitro-4-[(tetrahydro-2-furanyl)methoxy]- (1 supplier)

IUPAC Name: 3-nitro-4-(oxolan-2-ylmethoxy)aniline | CAS Registry Number: 106309-93-7
Synonyms: ACMC-20ma09, SureCN10552656, CTK0G3461

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKGDJWMKIPJYLK-UHFFFAOYSA-N

106309-93-7

Benzenamine, 3-nitro-N-(2-quinoxalinylmethylene)- (2 suppliers)

IUPAC Name: N-(3-nitrophenyl)-1-quinoxalin-2-ylmethanimine | CAS Registry Number: 104182-65-2
Synonyms: AGN-PC-00MXIA, ACMC-20m6z3, CTK0D8158

Molecular Formula:	C₁₅H₁₀N₄O₂	Molecular Weight:	278.265500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UPTPDZISOSLMLV-UHFFFAOYSA-N

104182-65-2

Benzenamine, 3-nitro-N-(3-phenyl-2-propenylidene)- (1 supplier)

IUPAC Name: N-(3-nitrophenyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 22856-77-5
Synonyms: AC1NQEPU, CTK0J6039, N-(3-nitrophenyl)-3-phenylprop-2-en-1-imine

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHZZUKATHCWJLY-UHFFFAOYSA-N

22856-77-5

Benzenamine, 3-nitro-N-(3-pyridinylmethylene)- (2 suppliers)

IUPAC Name: N-(3-nitrophenyl)-1-pyridin-3-ylmethanimine | CAS Registry Number: 13160-66-2
Synonyms: CTK0C0912

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.218760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVZOAZJGHQBGDQ-UHFFFAOYSA-N

13160-66-2

Benzenamine, 3-nitro-N-[(4-nitrophenyl)methylene]- (1 supplier)

IUPAC Name: N-(3-nitrophenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 10480-07-6
Synonyms: AC1NC6E0, N-(3-nitrophenyl)-1-(4-nitrophenyl)methanimine, CTK0G6014, AKOS003409954, (4-nitrobenzylidene)(3-nitrophenyl)amine, KB-88856

Molecular Formula:	C₁₃H₉N₃O₄	Molecular Weight:	271.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DMOOLFPEWSJQAV-UHFFFAOYSA-N

10480-07-6

BENZENAMINE, 3-NITRO-N-PENTYL- (2 suppliers)

IUPAC Name: 3-nitro-N-pentylaniline | CAS Registry Number: 918499-57-7
Synonyms: SureCN4611265, Benzenamine, 3-nitro-N-pentyl-, CTK3H6959, AKOS005348294

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMDIDTIBYBUXIP-UHFFFAOYSA-N

918499-57-7

Benzenamine, 3-nitro-N-propyl- (2 suppliers)

IUPAC Name: 3-nitro-N-propylaniline | CAS Registry Number: 87035-66-3
Synonyms: 3-nitro-N-propylaniline, SureCN5880840, AGN-PC-0032OK, CTK3C5829, MolPort-008-723-081, BBL023775, STL069448, ZINC35367406, AKOS005348873

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNDCZIHAGOFRFB-UHFFFAOYSA-N

87035-66-3

Benzenamine, 3-nonyl-, hydrochloride (1 supplier)

IUPAC Name: 3-nonylaniline;hydrochloride | CAS Registry Number: 87740-16-7
Synonyms: CTK3C2051

Molecular Formula:	C₁₅H₂₆ClN	Molecular Weight:	255.826640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FPNCTZQYQSWFQV-UHFFFAOYSA-N

87740-16-7

Benzenamine, 3-propyl- (7 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- (8 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- (0 suppliers)

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- (1 supplier)

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- (0 suppliers)

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 (0 suppliers)

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- (0 suppliers)

61153-58-0

BENZENAMINE, 4,4'-(1,1,2,2-TETRAOXIDO-1,2-DISULFANEDIYL)BIS- (2 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- (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- (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- (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- (7 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)- (1 supplier)

103445-68-7

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