Benzenamine,4,4'-methylenebis[N-(2-methyl-2-nitropropyl)-,Benzenamine,4,4'-methylenebis[N-[[4-(dimethylamino)phenyl]methylene]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

34251 to 34300 of 183019 results Page:

680 681 682 683 684 685 [686] 687 688 689 690 691 692 693 694 695 696 697 698 699 700

PRODUCT NAME

CAS Registry Number

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- (3 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- (2 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) (3 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- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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)- (2 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- (0 suppliers)

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]- (1 supplier)

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

Benzenamine,4-(2,2-diphenylethenyl)-N-(4-ethenylphenyl)-N-(4-methoxyphenyl)- (0 suppliers)

817185-89-0

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

100111-24-8

Benzenamine,4-(2,2-diphenylethenyl)-N-methyl-N-(2-phenyl-1-propenyl)- (0 suppliers)

631913-09-2

Benzenamine,4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno[1,2-b]pyridin-5-yl)-, (4aa,5a,9ba)- (9CI) (0 suppliers)

IUPAC Name: 4-[(4aR,5S,9bR)-1-methyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-5-yl]aniline | CAS Registry Number: 88823-35-2
Synonyms: AC1MHW89, LS-28341, 4-[(4aR,5S,9bR)-1-methyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridin-5-yl]aniline, Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKNQPPQXEDUWAI-QYZOEREBSA-N

88823-35-2

Benzenamine,4-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-, (4aa,5a,9ba)- (9CI) (0 suppliers)

IUPAC Name: 4-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline | CAS Registry Number: 88763-08-0
Synonyms: BRN 6065659, (-)-2,3,4,4a,5,9b-Hexahydro-5-(4-aminophenyl)-1H-indeno(1,2-b)pyridine, (-)-5-(4-Aminophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine, 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(4-aminophenyl)-, (-)-, AC1MHW7R, CHEMBL352346, LS-28335, LS-81908, 4-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline, 107035-12-1, Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-

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

InChIKey: WRODVCIVODHZFB-SQNIBIBYSA-N

88763-08-0

Benzenamine,4-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-, (4aa,5b,9ba)- (9CI) (0 suppliers)

IUPAC Name: 4-[(4aR,5R,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline | CAS Registry Number: 81244-26-0
Synonyms: AC1MIDL3, LS-28336, 4-[(4aR,5R,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline, Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-beta,9b-alpha)-

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

InChIKey: WRODVCIVODHZFB-KURKYZTESA-N

81244-26-0

Benzenamine,4-(2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-, [4aR-(4aa,5a,9ba)]- (9CI) (1 supplier)

IUPAC Name: 4-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline | CAS Registry Number: 107035-12-1
Synonyms: BRN 6065659, (-)-2,3,4,4a,5,9b-Hexahydro-5-(4-aminophenyl)-1H-indeno(1,2-b)pyridine, (-)-5-(4-Aminophenyl)-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine, 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-(4-aminophenyl)-, (-)-, AC1MHW7R, CHEMBL352346, LS-28335, LS-81908, 4-[(4aR,5S,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]aniline, 88763-08-0, Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-alpha,9b-alpha)-

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

InChIKey: WRODVCIVODHZFB-SQNIBIBYSA-N

107035-12-1

Benzenamine,4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)-, hydrochloride (1:2) (1 supplier)

IUPAC Name: [4-[[(4-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 4-bromobenzoate | CAS Registry Number: 6646-59-9
Synonyms: AC1NR40N, [4-[[(4-nitrobenzoyl)hydrazinylidene]methyl]phenyl] 4-bromobenzoate

Molecular Formula:	C₂₁H₁₄BrN₃O₅	Molecular Weight:	468.256960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AIHUYKLAKRCMLO-UHFFFAOYSA-N

6646-59-9

Benzenamine,4-(2,3-dihydro-7,8-dimethoxy-3-methyl-1,4-benzoxazepin-5-yl)- (0 suppliers)

62468-36-4

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

194229-19-1

Benzenamine,4-(2,4-cyclopentadien-1-ylidenemethyl)-2,5-dimethoxy-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-(cyclopenta-2,4-dien-1-ylidenemethyl)-2,5-dimethoxy-N,N-dimethylaniline | CAS Registry Number: 2428-23-1
Synonyms: NSC83085, Benzenamine, 4-(2,4-cyclopentadien-1-ylidenemethyl)-2,5-dimethoxy-N,N-dimethyl-, AT-051/43421344, AC1L5UBU, AC1Q56BK, CHEMBL1891072, MolPort-009-016-437, ZINC1730571, NSC-83085, 4-(cyclopenta-2,4-dien-1-ylidenemethyl)-2,5-dimethoxy-N,N-dimethylaniline, MCULE-4870389282, NCGC00184105-01, NCGC00184105-02, NCGC00184105-03, NCGC00184105-04, NCI60_041820, OR246633, 4-(cyclopenta-2,4-dien-1-ylidenemethyl)-2,5-dimethoxy-N,N-dimethyl-aniline, BENZENAMINE,4-(2,4-CYCLOPENTADIEN-1-YLIDENEMETHYL)-2,5-DIMETHOXY-N,N-DIMETHYL-, N-[4-(2,4-cyclopentadien-1-ylidenemethyl)-2,5-dimethoxyphenyl]-N,N-dimethylamine

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTAGYSMBABXFNS-UHFFFAOYSA-N

2428-23-1

Benzenamine,4-(2,5-dihydro-1-hydroxy-4,5,5-trimethyl-1H-imidazol-2-yl)-N,N-dimethyl- (0 suppliers)

123769-73-3

Benzenamine,4-(2,5-dihydro-1-hydroxy-5,5-dimethyl-3-oxido-4-phenyl-1H-imidazol-2-yl)-N,N-dimethyl- (0 suppliers)

122981-35-5

Benzenamine,4-(2-dibenz[a,j]acridin-14-ylethenyl)-N,N-dimethyl- (1 supplier)

Synonyms: DIBENZ(a,j)ACRIDINE, 14-(p-(DIMETHYLAMINO)STYRYL)-, p-Dimethylaminobenzylidene-3,4,5,6-dibenz-9-methylacridine, LS-60283

Molecular Formula:	C₃₁H₂₄N₂	Molecular Weight:	424.535660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGEOTWQJIVPQRG-QGOAFFKASA-N

63918-82-1

Benzenamine,4-(2-ethylbutoxy)-3-methoxy-, hydrobromide (1:1) (3 suppliers)

IUPAC Name: [4-(2-ethylbutoxy)-3-methoxyphenyl]azanium;bromide | CAS Registry Number: 15382-66-8
Synonyms: M & B 5420, 4-(2-Ethylbutoxy)-m-anisidine hydrobromide, m-ANISIDINE, 4-(2-ETHYLBUTOXY)-, HYDROBROMIDE, AC1L1CQY, LS-20146, [4-(2-ethylbutoxy)-3-methoxyphenyl]azanium bromide

Molecular Formula:	C₁₃H₂₂BrNO₂	Molecular Weight:	304.223280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHBRGOKIYUKMJD-UHFFFAOYSA-N

15382-66-8

34251 to 34300 of 183019 results Page:

680 681 682 683 684 685 [686] 687 688 689 690 691 692 693 694 695 696 697 698 699 700