Benzenamine,4,4'-[oxybis[4,1-phenylene(3-phenyl-2,7-quinoxalinediyl)oxy]]bis-,Benzenamine,4,4'-[phenylenebis(1-methylethylidene)]bis- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : B

32351 to 32400 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine,4,4'-[oxybis[4,1-phenylene(3-phenyl-2,7-quinoxalinediyl)oxy]]bis- (0 suppliers)

86386-81-4

Benzenamine,4,4'-[phenylenebis(1-methylethylidene)]bis- (9CI) (0 suppliers)

114440-59-4

Benzenamine,4,4'-azobis[2-methoxy- (9CI) (1 supplier)

IUPAC Name: 4-[(4-amino-3-methoxyphenyl)diazenyl]-2-methoxyaniline | CAS Registry Number: 6364-31-4
Synonyms: Cellitazol BGL, NSC402608, o-Anisidine,4'-azodi-, AC1L827S, Benzenamine,4'-azobis[2-methoxy-, ZINC17838196, AKOS000282979, NSC-402608, C.I. 11245, 4-[(4-amino-3-methoxyphenyl)diazenyl]-2-methoxyaniline

Molecular Formula:	C₁₄H₁₆N₄O₂	Molecular Weight:	272.302440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JARNCHMHEDYYAY-UHFFFAOYSA-N

6364-31-4

Benzenamine,4,4'-cyclohexylidenebis[N-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]-N-(4-methylphenyl)- (0 suppliers)

152268-31-0

Benzenamine,4,4'-methylenebis-, hydrochloride (1:2) (5 suppliers)

IUPAC Name: 4-[(4-aminophenyl)methyl]aniline;dihydrochloride | CAS Registry Number: 13552-44-8
Synonyms: CCRIS 393, 4,4'-Methylenedianiline dihydrochloride, 4,4'-Methylenedianiline.2HCl, HSDB 4347, EINECS 236-934-2, 4,4'-Methylenedianilinium dichloride, p,p'-Methylenedianiline dihydrochloride, METHYLENEDIANILINE DIHYDROCHLORIDE, AI3-52495, 4,4'-Methylenebisbenzenamine dihydrochloride, Aniline, 4,4'-methylenedi-, dihydrochloride, 4,4-Methylenedianiline and its dihydrochloride, Benzenamine, 4,4'-methylenedi-, dihydrochloride, Benzenamine, 4,4'-methylenebis-, dihydrochloride, 101-77-9 (Parent), Methylenedianiline HCl, AC1L1AFI, SureCN8642583, LS-791, 4-[(4-aminophenyl)methyl]aniline dihydrochloride

Molecular Formula:	C₁₃H₁₆Cl₂N₂	Molecular Weight:	271.185540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MXNNTNFLRICRPT-UHFFFAOYSA-N

13552-44-8

Benzenamine,4,4'-methylenebis[[[4-[[4-[2,2-bis(4-methoxyphenyl)ethenyl]phenyl]phenylamino]phenyl]methylene]- (0 suppliers)

137487-75-3

Benzenamine,4,4'-methylenebis[2,6-bis(1-methylethyl)-N-(2-pyridinylmethylene)- (0 suppliers)

514813-41-3

Benzenamine,4,4'-methylenebis[2,6-bis(1-methylethyl)-N-(2-quinolinylmethylene)- (0 suppliers)

561327-55-7

Benzenamine,4,4'-methylenebis[2,6-bis(1-methylethyl)-N-[1-(2-pyridinyl)ethylidene]- (0 suppliers)

514813-40-2

Benzenamine,4,4'-methylenebis[2,6-diethyl-N-(phenyl-2-pyridinylmethylene)- (0 suppliers)

664361-64-2

Benzenamine,4,4'-methylenebis[2-chloro- (4 suppliers)

IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline | CAS Registry Number: 78642-65-6
Synonyms: MOCA, 4,4'-METHYLENEBIS(2-CHLOROANILINE), Quodorole, 101-14-4, Bisamine, Cyanaset, Dacpm, Curalin M, Diamet Kh, Methylenebis(chloroaniline), CL-Mda, MBOCA, Curene 442, MOCA (curing agent), 4,4'-Methylene-bis(2-chloroaniline), Bis amine, Millionate M, Bisamine S, Cuamine M, Cuamine MT

Molecular Formula:	C₁₃H₁₂Cl₂N₂	Molecular Weight:	267.153780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N

78642-65-6

Benzenamine,4,4'-methylenebis[2-chloro-, monohydroxy deriv. (9CI) (1 supplier)

IUPAC Name: 3-amino-6-[(4-amino-3-chlorophenyl)methyl]-2-chlorophenol | CAS Registry Number: 119252-80-1
Synonyms: AC1MI18T, Benzenamine, 4,4'-methylenebis(2-chloro-, monohydroxy deriv., 3-amino-6-[(4-amino-3-chlorophenyl)methyl]-2-chlorophenol

Molecular Formula:	C₁₃H₁₂Cl₂N₂O	Molecular Weight:	283.153180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YIRRBNHKIAMQTO-UHFFFAOYSA-N

119252-80-1

Benzenamine,4,4'-methylenebis[2-chloro-,mixt. with 4,4'-(phenylmethylene)bis[2-chlorobenzenamine] (0 suppliers)

73298-67-6

Benzenamine,4,4'-methylenebis[2-nitro- (10 suppliers)

IUPAC Name: 4-[(4-amino-3-nitrophenyl)methyl]-2-nitroaniline | CAS Registry Number: 17474-44-1
Synonyms: 4,4'-Methylenebis(2-nitroaniline), 4,4'-METHYLENEBIS[2-NITROANILINE], 4-[(4-amino-3-nitrophenyl)methyl]-2-nitroaniline, NSC525981, AC1Q5AOC, AC1L3D06, AC1Q51Z9, CTK0H9353, MolPort-000-807-566, BB_SC-0032, EINECS 241-489-2, AR-1F8092, STK835551, ZINC03882150, 4,4'-methanediylbis(2-nitroaniline), AKOS000513407, AG-E-24432, MCULE-7354751760, NSC-525981, BAS 00295799

Molecular Formula:	C₁₃H₁₂N₄O₄	Molecular Weight:	288.258780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WJLPZRZKWVPCMN-UHFFFAOYSA-N

17474-44-1

Benzenamine,4,4'-methylenebis[N-(1,3-dimethylbutylidene)- (2 suppliers)

IUPAC Name: 4-methyl-N-[4-[[4-(4-methylpentan-2-ylideneamino)phenyl]methyl]phenyl]pentan-2-imine | CAS Registry Number: 54688-30-1
Synonyms: AC1L33MY, Methylene dianiline and methyl isobutyl ketone ketimine, Benzenamine, 4,4'-methylenebis(N-(1,3-dimethylbutylidene)-, 4,4'-methanediylbis{N-[(2E)-4-methylpentan-2-ylidene]aniline}, 4-methyl-N-[4-[[4-(4-methylpentan-2-ylideneamino)phenyl]methyl]phenyl]pentan-2-imine

Molecular Formula:	C₂₅H₃₄N₂	Molecular Weight:	362.550860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIOIBTYPZZUMPL-UHFFFAOYSA-N

54688-30-1

Benzenamine,4,4'-methylenebis[N-(2-methyl-2-nitropropyl)- (1 supplier)

IUPAC Name: N-(2-methyl-2-nitropropyl)-4-[[4-[(2-methyl-2-nitropropyl)amino]phenyl]methyl]aniline | CAS Registry Number: 114136-93-5
Synonyms: 4,4'-methylenebis[n-(2-methyl-2-nitropropyl)aniline], AC1L4NK6, AC1Q1WN2, AR-1F8107, 4,4'-methanediylbis[N-(2-methyl-2-nitropropyl)aniline], Benzenamine, 4,4'-methylenebis(N-(2-methyl-2-nitropropyl)-, N-(2-methyl-2-nitropropyl)-4-[[4-[(2-methyl-2-nitropropyl)amino]phenyl]methyl]aniline

Molecular Formula:	C₂₁H₂₈N₄O₄	Molecular Weight:	400.471420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QGHWSLRIZWVDEJ-UHFFFAOYSA-N

114136-93-5

Benzenamine,4,4'-methylenebis[N-[[4-(dimethylamino)phenyl]methylene]- (5 suppliers)

IUPAC Name: 4-[[4-[[4-[[4-(dimethylamino)phenyl]methylideneamino]phenyl]methyl]phenyl]iminomethyl]-N,N-dimethylaniline | CAS Registry Number: 73384-89-1
Synonyms: AC1LXXPA, Ambcb5105312, CBDivE_000580, MolPort-002-130-430, ZINC18130614, AKOS001592523, MCULE-4115549828, N,N'-Bis-p-(dimethylamino)benzal-4,4'-methylenedianiline, Benzenamine, 4,4'-methylenebis(N-((4-(dimethylamino)phenyl)methylene)-, 4-[[4-[[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]-N,N-dimethylaniline

Molecular Formula:	C₃₁H₃₂N₄	Molecular Weight:	460.612580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYMRQZZMHZXWDJ-UHFFFAOYSA-N

73384-89-1

Benzenamine,4,4'-oxybis[N-[4-[4-[[4-[4-[bis(2,4-dimethylphenyl)amino]phenoxy]phenyl](2,4-dimethylphenyl)amino]phenoxy]phenyl]-N-(2,4-dimethylphenyl)- (0 suppliers)

666176-07-4

Benzenamine,4,4'-sulfonylbis[2-nitro- (4 suppliers)

IUPAC Name: 4-(4-amino-3-nitrophenyl)sulfonyl-2-nitroaniline | CAS Registry Number: 18491-91-3
Synonyms: Bis[3-nitro-4-aminophenyl]sulfone, NSC86042, AC1Q5AOG, AC1L5X92, CTK4D8848, MolPort-000-639-511, AR-1I0574, NSC-86042, ZINC04255861, AKOS002384410, AG-J-23426, CL 7683, MCULE-2210930816, 4-(4-amino-3-nitrophenyl)sulfonyl-2-nitroaniline, 4-[(4-Amino-3-nitrophenyl)sulfonyl]-2-nitrophenylamine, 4,4'-Sulfonylbis(2-nitroaniline)-{4-[(4-amino-3-nitrophenyl)sulfonyl]-2-nitrophenyl}amine, Aniline,4,4'-sulfonylbis[2-nitro- (8CI); 3,3'-Dinitro-4,4'-diaminodiphenyl sulfone;4,4'-Diamino-3,3'-dinitrodiphenyl sulfone; 4,4'-Diamino-3,3'-dinitrophenylsulfone; 4,4'-Sulfonylbis(2-nitroaniline); NSC 86042

Molecular Formula:	C₁₂H₁₀N₄O₆S	Molecular Weight:	338.296000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XJRXNRFOESSSRE-UHFFFAOYSA-N

18491-91-3

Benzenamine,4,4'-sulfonylbis[N-[3-[[4-[(4-aminophenyl)sulfonyl]phenyl]amino]-2-propen-1-ylidene]- (0 suppliers)

13010-24-7

Benzenamine,4,4'-sulfonylbis[N-methyl-2-nitro- (3 suppliers)

IUPAC Name: N-methyl-4-[4-(methylamino)-3-nitrophenyl]sulfonyl-2-nitroaniline | CAS Registry Number: 16431-71-3
Synonyms: NSC177735, AC1L6XZB, NSC-177735, 4,4'-sulfonylbis(N-methyl-2-nitroaniline), N-methyl-4-[4-(methylamino)-3-nitrophenyl]sulfonyl-2-nitroaniline

Molecular Formula:	C₁₄H₁₄N₄O₆S	Molecular Weight:	366.349160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QYVAJTPYGWWYMH-UHFFFAOYSA-N

16431-71-3

Benzenamine,4,4'-tellurobis[N,N-bis[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]- (0 suppliers)

185118-10-9

Benzenamine,4,4'-thiobis[N-[4-[[4-[[4-[[4-[bis(4-methylphenyl)amino]phenyl]thio]phenyl](3,4-dimethylphenyl)amino]phenyl]thio]phenyl]-N-(3-fluoro-4-methylphenyl)- (0 suppliers)

666176-08-5

Benzenamine,4-([1,1'-biphenyl]-4-ylethynyl)-N-[4-([1,1'-biphenyl]-4-ylethynyl)phenyl]-N-methyl- (0 suppliers)

139723-07-2

Benzenamine,4-(1,1,2,2,2-pentafluoroethoxy)-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: methyl 2-[(3-bromobenzoyl)amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 5524-39-0
Synonyms: methyl 2-[(3-bromobenzoyl)amino]-4,5-dimethylthiophene-3-carboxylate, AK-968/11367294, 353781-69-8, ZINC00993927, AC1LOEA4, CBMicro_023006, AC1Q42KQ, CTK4H4430, MolPort-001-031-389, CCG-9798, STK430716, AKOS001659659, AG-F-22433, MCULE-1309824292, BIM-0022815.P001, KB-255353, EU-0008315, UNM000003542101, A2567/0109383, methyl 2-[(3-bromobenzene)amido]-4,5-dimethylthiophene-3-carboxylate

Molecular Formula:	C₁₅H₁₄BrNO₃S	Molecular Weight:	368.245560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWRBBNDLMWKYOF-UHFFFAOYSA-N

5524-39-0

Benzenamine,4-(1,1,2,2,3,3,3-heptafluoropropyl)-2-[(trifluoromethyl)thio]- (0 suppliers)

917513-72-5

Benzenamine,4-(1,1-dimethylethyl)-2,6-dinitro-N-(2,4,6-trichlorophenyl)- (2 suppliers)

IUPAC Name: 4-tert-butyl-2,6-dinitro-N-(2,4,6-trichlorophenyl)aniline | CAS Registry Number: 109825-81-2
Synonyms: AC1L41XZ, 4-tert-Butyl-2,6-dintro-2',4',6'-trichlorodiphenylamine, 4-tert-butyl-2,6-dinitro-N-(2,4,6-trichlorophenyl)aniline, Benzenamine, 4-(1,1-dimethylethyl)-2,6-dinitro-N-(2,4,6-trichlorophenyl)-

Molecular Formula:	C₁₆H₁₄Cl₃N₃O₄	Molecular Weight:	418.659060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMYVHWOHYKSDKG-UHFFFAOYSA-N

109825-81-2

Benzenamine,4-(1,1-dimethylethyl)-2-methyl-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)

62616-52-8

Benzenamine,4-(1,1-dimethylethyl)-N-[4-(1,1-dimethylethyl)phenyl]-N-phenyl- (0 suppliers)

IUPAC Name: 4-tert-butyl-N-(4-tert-butylphenyl)-N-phenylaniline | CAS Registry Number: 137350-54-0
Synonyms: SCHEMBL9312582, bis(4-t-butylphenyl)aminyl benzene, N,N-Bis(4-tert-butylphenyl)aniline, DB-117385

Molecular Formula:	C₂₆H₃₁N	Molecular Weight:	357.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NCTROUNQKMTDDA-UHFFFAOYSA-N

137350-54-0

Benzenamine,4-(1,1-diphenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]- (0 suppliers)

143895-20-9

Benzenamine,4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)- (2 suppliers)

IUPAC Name: 4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)aniline | CAS Registry Number: 105234-91-1
Synonyms: Mcn 5908, AC1L3UFZ, AGN-PC-00NIVW, SureCN10658896, Mcn-5908, 4-(1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl)aniline, Benzenamine, 4-(1,2,3,5,6,10b-hexahydropyrrolo(2,1-a)isoquinolin-6-yl)-, 4-[(6S,10bS)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinolin-6-yl]aniline

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFRXDBYFLJJYEW-UHFFFAOYSA-N

105234-91-1

Benzenamine,4-(1,3-benzodithiol-2-yl)-N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-(1,3-benzodithiol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 56477-98-6
Synonyms: NSC345157, AC1L7HJG, NSC-345157, 4-(1,3-benzodithiol-2-yl)-N,N-dimethylaniline

Molecular Formula:	C₁₅H₁₅NS₂	Molecular Weight:	273.416300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBZOAORQVAYHSH-UHFFFAOYSA-N

56477-98-6

Benzenamine,4-(1,3-dithiolan-2-yl)-N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-(1,3-dithiolan-2-yl)-N,N-dimethylaniline | CAS Registry Number: 31362-12-6
Synonyms: BRN 1427074, 2-(p-(Dimethylamino)phenyl)-1,3-dithiolane, 1,3-DITHIOLANE, 2-(p-(DIMETHYLAMINO)PHENYL)-, AC1L1UEJ, LS-63253, 4-(1,3-dithiolan-2-yl)-N,N-dimethylaniline

Molecular Formula:	C₁₁H₁₅NS₂	Molecular Weight:	225.373500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILIUITZNOPFHKC-UHFFFAOYSA-N

31362-12-6

Benzenamine,4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-ylmethyl)- (0 suppliers)

820962-98-9

Benzenamine,4-(1,4-dihydro-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-4-yl)- (4 suppliers)

IUPAC Name: [7-(4-aminophenyl)-4-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-6-ylidene]-dioxidoazanium | CAS Registry Number: 84802-78-8
Synonyms: NSC377380, AC1L7VFO, AC1L7VFR, NSC-377380, [7-(4-aminophenyl)-6-dioxidoazaniumylidene-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-yl]-hydroxy-oxoazanium, [7-(4-aminophenyl)-6-nitro-1-oxo-3,7-dihydro-2,1,3-benzoxadiazol-1-ium-4-ylidene]-dioxidoazanium

Molecular Formula:	C₁₂H₉N₅O₆	Molecular Weight:	319.229760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TYAOPXQOPUVLHO-UHFFFAOYSA-N

84802-78-8

Benzenamine,4-(1-azetidinyl)- (8 suppliers)

IUPAC Name: 4-(azetidin-1-yl)aniline | CAS Registry Number: 344405-51-2
Synonyms: 4-(1-Azetidinyl)aniline, SCHEMBL1858354, AKOS006329943, KB-288533

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWVKFAPNLNOQOF-UHFFFAOYSA-N

344405-51-2

Benzenamine,4-(1-ethoxyethoxy)-N-[4-(1-ethoxyethoxy)phenyl]-N-phenyl- (0 suppliers)

880544-73-0

Benzenamine,4-(1-hydroxy-4,5-dimethyl-3-oxido-1H-imidazol-2-yl)-N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-(1-hydroxy-4,5-dimethyl-3-oxidoimidazol-3-ium-2-yl)-N,N-dimethylaniline | CAS Registry Number: 58099-79-9
Synonyms: NSC307492, AC1L72ZB, NSC-307492, 4-(1-hydroxy-4,5-dimethyl-3-oxidoimidazol-3-ium-2-yl)-N,N-dimethylaniline

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.292980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKSKQSMNGDBWSH-UHFFFAOYSA-N

58099-79-9

Benzenamine,4-(1-hydroxy-4-methyl-3-oxido-5-phenyl-1H-imidazol-2-yl)-N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-(1-hydroxy-4-methyl-3-oxido-5-phenylimidazol-3-ium-2-yl)-N,N-dimethylaniline | CAS Registry Number: 58099-87-9
Synonyms: MLS003115841, NSC307496, AC1L72ZN, NSC-307496, SMR001831407, 4-(1-hydroxy-4-methyl-3-oxido-5-phenylimidazol-3-ium-2-yl)-N,N-dimethylaniline

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.362360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNYNMNYSBNTXNP-UHFFFAOYSA-N

58099-87-9

Benzenamine,4-(1-methyl-1-phenylethyl)- (1 supplier)

Benzenamine,4-(1-methyl-1-phenylethyl)-N-[4-(1-methyl-1-phenylethyl)phenyl]-, sodiumsalt (0 suppliers)

573979-56-3

Benzenamine,4-(1-methylethyl)-N-[(3,4,5-trimethoxyphenyl)methylene]-, (E)- (9CI) (0 suppliers)

IUPAC Name: N-(4-propan-2-ylphenyl)-1-(3,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 151221-94-2
Synonyms: NSC650775, 4-Isopropyl-N-(3,4,5-trimethoxybenzylidene)aniline, CHEMBL96393, AC1Q56DE, AC1Q56DF, Oprea1_178801, AC1L87G7, SCHEMBL9189285, CHEMBL1969119, BDBM50045718, ZINC18066886, ZINC102948725, NSC-650775, NCI60_017693, OR224141, ST223550, 4-i-Propyl-N-(3,5-trimethoxybenzylene)aniline, 4-i-Propyl-N-(3,4,5-trimethoxybenzylene)aniline, N-(3,4,5-Trimethoxybenzylidene)-4-isopropylaniline, (4-Isopropyl-phenyl)-(3,4,5-trimethoxy-benzylidene)-amine

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNJVKTRSEJDNPE-UHFFFAOYSA-N

151221-94-2

Benzenamine,4-(1-phenylethyl)- (3 suppliers)

IUPAC Name: 4-(1-phenylethyl)aniline | CAS Registry Number: 7476-71-3
Synonyms: 4-(1-phenylethyl)aniline, NSC402948, AC1L82KJ, SureCN4672030, NSC-402948, KB-237207

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VZJQSNPTVCQCLZ-UHFFFAOYSA-N

7476-71-3

Benzenamine,4-(1-phthalazinyloxy)- (7 suppliers)

IUPAC Name: 4-phthalazin-1-yloxyaniline | CAS Registry Number: 149365-40-2
Synonyms: 4-(1-Phthalazinyloxy)benzenamine, Benzenamine, 4-(1-phthalazinyloxy)-, AC1O4Q1W, 4-phthalazin-1-yloxyaniline, 4-(phthalazin-1-yloxy)aniline, MolPort-015-099-227, AKOS009542391, LS-28422

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.256640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJIGFAISFSRPCH-UHFFFAOYSA-N

149365-40-2

Benzenamine,4-(10H-phenothiazin-10-yl)-N,N-bis[4-(10H-phenothiazin-10-yl)phenyl]- (0 suppliers)

139417-53-1

Benzenamine,4-(1H-inden-1-ylidenemethyl)-2,5-dimethoxy-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[(E)-inden-1-ylidenemethyl]-2,5-dimethoxy-N,N-dimethylaniline | CAS Registry Number: 2428-39-9
Synonyms: NSC83086, AC1NYXJ1, AC1Q56BL, CHEMBL2357549, MolPort-019-738-544, 4-(1h-inden-1-ylidenemethyl)-2,5-dimethoxy-n,n-dimethylaniline, ZINC1730572, NSC-83086, NCGC00184097-01, NCGC00184097-02, OR246637, indene, 1-(4-N,N-dimethylamino-2,5-dimethoxy-benzylidene), 4-[(E)-inden-1-ylidenemethyl]-2,5-dimethoxy-N,N-dimethyl-aniline, 4-[(E)-inden-1-ylidenemethyl]-2,5-dimethoxy-N,N-dimethylaniline, BENZENAMINE,4-(1H-INDEN-1-YLIDENEMETHYL)-2,5-DIMETHOXY-N,N-DIMETHYL-

Molecular Formula:	C₂₀H₂₁NO₂	Molecular Weight:	307.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMFPYOKEZMUKHL-RVDMUPIBSA-N

2428-39-9

Benzenamine,4-(2,12-dimethyl-6-phenyl-6H-[1]benzopyrano[4,3-b]indolizin-6-yl)-N,N-dimethyl- (0 suppliers)

96315-36-5

Benzenamine,4-(2,2-diphenylethenyl)-N,N-bis[4-(2,2-diphenylethenyl)phenyl]- (0 suppliers)

IUPAC Name: 4-(2,2-diphenylethenyl)-N,N-bis[4-(2,2-diphenylethenyl)phenyl]aniline | CAS Registry Number: 114850-67-8
Synonyms: SCHEMBL2210133, Tris[4-(2,2-diphenylvinyl)phenyl]amine

Molecular Formula:	C₆₀H₄₅N	Molecular Weight:	780.027 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VAJLGRHMEFMPPI-UHFFFAOYSA-N

114850-67-8

Benzenamine,4-(2,2-diphenylethenyl)-N,N-bis[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]- (0 suppliers)

918892-85-0

Benzenamine,4-(2,2-diphenylethenyl)-N,N-bis[4-[2-(1-ethoxyethoxy)ethyl]phenyl]- (0 suppliers)

920298-19-7

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