Benzenamine,3-methoxy-2-[(1,2,3,4-tetrahydro-2-propyl-1-isoquinolinyl)methyl]-,compd. with 2,4,6-trinitrophenol (1:1),Benzenamine,3-methoxy-4-(2-phenoxyethoxy)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

34001 to 34050 of 182880 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,3-methoxy-2-[(1,2,3,4-tetrahydro-2-propyl-1-isoquinolinyl)methyl]-,compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)

61367-83-7

Benzenamine,3-methoxy-4-(2-phenoxyethoxy)- (3 suppliers)

IUPAC Name: 3-methoxy-4-(1-phenoxyethoxy)aniline | CAS Registry Number: 15382-86-2
Synonyms: M & B 4767, 3-Methoxy-alpha-phenoxy-p-phenetidine, BRN 2813130, p-Phenetidine, 3-methoxy-alpha-phenoxy-, AC1L4BGD, 3-methoxy-4-(1-phenoxyethoxy)aniline, LS-103771

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDMDFGIHEKPQTE-UHFFFAOYSA-N

15382-86-2

Benzenamine,3-methoxy-4-(2-phenyldiazenyl)- (3 suppliers)

IUPAC Name: 3-methoxy-4-phenyldiazenylaniline | CAS Registry Number: 80830-39-3
Synonyms: 4-(Phenylazo)-m-anisidine, 2-Methoxy-4-aminoazobenzene, m-Anisidine, 4-(phenylazo)-, 3-Methoxy-4-(phenylazo)benzenamine, Benzenamine, 3-methoxy-4-(phenylazo)-, 3-(methyloxy)-4-[(Z)-phenyldiazenyl]aniline, AC1MI0PM, 3-methoxy-4-phenyldiazenylaniline, 3-methoxy-4-[phenyldiazenyl]aniline, LS-7492

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPVAQUCGELAFGL-UHFFFAOYSA-N

80830-39-3

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

IUPAC Name: (3-methoxy-4-pent-4-enoxyphenyl)azanium;bromide | CAS Registry Number: 105788-17-8
Synonyms: 4-(4-Pentenyloxy)-m-anisidine hydrobromide, m-ANISIDINE, 4-(4-PENTENYLOXY)-, HYDROBROMIDE, M & B 5430, AC1L1SG5, AC1Q1RE0, LS-20177, M B 5430, (3-methoxy-4-pent-4-enoxyphenyl)azanium bromide, 3-methoxy-4-(pent-4-en-1-yloxy)anilinium bromide

Molecular Formula:	C₁₂H₁₈BrNO₂	Molecular Weight:	288.180820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOXSIYRANRUWMX-UHFFFAOYSA-N

105788-17-8

Benzenamine,3-methoxy-4-(octyloxy)- (2 suppliers)

IUPAC Name: 3-methoxy-4-octoxyaniline | CAS Registry Number: 106989-66-6
Synonyms: 4-(Octyloxy)-m-anisidine, m-ANISIDINE, 4-(OCTYLOXY)-, BRN 2808540, AC1L1SPQ, M & B 5325, 3-methoxy-4-octoxyaniline, SureCN7906785, 3-methoxy-4-(octyloxy)aniline, AC1Q578P, AKOS011390090, LS-20175, M B 5325

Molecular Formula:	C₁₅H₂₅NO₂	Molecular Weight:	251.364500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKRIFKGKSXBJND-UHFFFAOYSA-N

106989-66-6

Benzenamine,3-methoxy-4-(pentyloxy)- (2 suppliers)

IUPAC Name: 3-methoxy-4-pentoxyaniline | CAS Registry Number: 104743-34-2
Synonyms: 4-(Pentyloxy)-m-anisidine, 3-methoxy-4-(pentyloxy)aniline, m-ANISIDINE, 4-(PENTYLOXY)-, BRN 2806359, M & B 5230, 3-methoxy-4-pentoxyaniline, AC1L1S5K, AC1Q578M, AKOS011390091, LS-20178, M B 5230

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYPDAOIFTBTTMX-UHFFFAOYSA-N

104743-34-2

Benzenamine,3-methoxy-4-[[4-(methylsulfonyl)phenyl]methoxy]- (2 suppliers)

IUPAC Name: 3-methoxy-4-[(4-methylsulfonylphenyl)methoxy]aniline | CAS Registry Number: 15382-83-9
Synonyms: M & B 5542, BRN 2817409, 4-((p-(Methylsulfonyl)benzyl)oxy)-m-anisidine, m-Anisidine, 4-((p-(methylsulfonyl)benzyl)oxy)-, AC1MHUG8, LS-20166, 3-methoxy-4-[(4-methylsulfonylphenyl)methoxy]aniline

Molecular Formula:	C₁₅H₁₇NO₄S	Molecular Weight:	307.364780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVUGDPBSFGGYEO-UHFFFAOYSA-N

15382-83-9

Benzenamine,3-methoxy-4-[[5-(4-methylphenyl)pentyl]oxy]- (2 suppliers)

IUPAC Name: 3-methoxy-4-[5-(4-methylphenyl)pentoxy]aniline | CAS Registry Number: 15382-79-3
Synonyms: M & B 4873, 4-((5-p-Tolylpentyl)oxy)-m-anisidine, BRN 2815149, m-Anisidine, 4-((5-p-tolylpentyl)oxy)-, AC1L4BGA, LS-20198, 3-methoxy-4-[5-(4-methylphenyl)pentoxy]aniline

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.407300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIQFKVOTQUTRCT-UHFFFAOYSA-N

15382-79-3

Benzenamine,3-methoxy-4-[[5-(methylsulfonyl)pentyl]oxy]- (3 suppliers)

IUPAC Name: 3-methoxy-4-(5-methylsulfonylpentoxy)aniline | CAS Registry Number: 106271-06-1
Synonyms: BRN 2813614, 4-((5-(Methylsulfonyl)pentyl)oxy)-m-anisidine, 3-methoxy-4-{[5-(methylsulfonyl)pentyl]oxy}aniline, m-ANISIDINE, 4-((5-(METHYLSULFONYL)PENTYL)OXY)-, AC1Q6TMC, M & B 5982, AC1L1SL8, LS-20167, M B 5982, 3-methoxy-4-(5-methylsulfonylpentoxy)aniline

Molecular Formula:	C₁₃H₂₁NO₄S	Molecular Weight:	287.375140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BBQNVRCHDIRPNJ-UHFFFAOYSA-N

106271-06-1

Benzenamine,3-methoxy-4-[[5-(phenylthio)pentyl]oxy]- (3 suppliers)

IUPAC Name: 3-methoxy-4-(5-phenylsulfanylpentoxy)aniline | CAS Registry Number: 107779-28-2
Synonyms: BRN 2815603, 4-((5-(Phenylthio)pentyl)oxy)-m-anisidine, 3-methoxy-4-{[5-(phenylsulfanyl)pentyl]oxy}aniline, m-ANISIDINE, 4-((5-(PHENYLTHIO)PENTYL)OXY)-, AC1Q7DZR, M & B 4996, AC1L1SR2, LS-20194, M B 4996, 3-methoxy-4-(5-phenylsulfanylpentoxy)aniline

Molecular Formula:	C₁₈H₂₃NO₂S	Molecular Weight:	317.445720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUQTUYGZKQZJJK-UHFFFAOYSA-N

107779-28-2

Benzenamine,3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]- (2 suppliers)

IUPAC Name: 3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]aniline | CAS Registry Number: 107276-40-4
Synonyms: BRN 2817484, 4-(3-(p-Methoxyphenoxy)propoxy)-m-anisidine, m-ANISIDINE, 4-(3-(p-METHOXYPHENOXY)PROPOXY)-, 3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]aniline, M & B 5227, AC1L1SQ8, AC1Q578T, LS-20154, M B 5227

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.352940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMOWKACUQPBKIP-UHFFFAOYSA-N

107276-40-4

Benzenamine,3-methoxy-4-propoxy- (4 suppliers)

IUPAC Name: 3-methoxy-4-propoxyaniline | CAS Registry Number: 104338-87-6
Synonyms: 4-Propoxy-m-anisidine, 3-methoxy-4-propoxyaniline, m-ANISIDINE, 4-PROPOXY-, BRN 2804920, M & B 5359, AC1L1S1H, SureCN10187284, AC1Q578I, AKOS011388492, LS-20196, M B 5359

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBSDUCLSAXJGLA-UHFFFAOYSA-N

104338-87-6

Benzenamine,3-methoxy-N,N-dimethyl-2-(2-propenyloxy)-5-[4-(3,4,5-trimethoxyphenyl)-1,3-dithiolan-2-yl]- (0 suppliers)

796866-08-5

Benzenamine,3-methoxy-N,N-dimethyl-4-[3-[[tris(1-methylethyl)silyl]oxy]-2-cyclohexen-1-yl]- (0 suppliers)

140677-66-3

Benzenamine,3-methyl-4-(1-Pyrrolidinyl) (12 suppliers)

IUPAC Name: 3-methyl-4-pyrrolidin-1-ylaniline | CAS Registry Number: 16089-43-3
Synonyms: EINECS 240-243-1, 3-Methyl-4-(pyrrolidin-1-yl)aniline, N-(4-Amino-2-methylphenyl)pyrrolidine, Benzenamine, 3-methyl-4-(1-pyrrolidinyl)-

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXGBHCCAZHQXQV-UHFFFAOYSA-N

16089-43-3

Benzenamine,3-methyl-4-(5-pyrimidinyloxy)- (2 suppliers)

IUPAC Name: 3-methyl-4-pyrimidin-5-yloxyaniline | CAS Registry Number: 871020-40-5
Synonyms: SureCN5570133, CTK5F7786, AG-H-51263, 3-Methyl-4-[(pyrimidin-5-yl)oxy]aniline

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFFMEHNLWJILGY-UHFFFAOYSA-N

871020-40-5

Benzenamine,3-methyl-4-[(5-nitro-2-thiazolyl)azo]-N-pentyl-N-(2-phenoxyethyl)- (0 suppliers)

92313-12-7

Benzenamine,3-methyl-N,N-dipentyl-4-[[4-[[4-[[4-(trifluoromethyl)phenyl]azo]phenyl]azo]-1-naphthalenyl]azo]- (0 suppliers)

92570-58-6

Benzenamine,3-methyl-N-(3-methylphenyl)-N-[4-(2-phenylethenyl)phenyl]- (0 suppliers)

163673-15-2

Benzenamine,3-methyl-N-(3-methylphenyl)-N-[4-[(2-phenylethenyl)thio]phenyl]- (0 suppliers)

387353-46-0

Benzenamine,3-methyl-N-(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-oxazin-2-ylidene)- (0 suppliers)

IUPAC Name: 3,4,4,6-tetramethyl-N-(3-methylphenyl)-1,3-oxazinan-2-imine | CAS Registry Number: 53004-28-7
Synonyms: AC1LBZ80, 3,4,4,6-Tetramethyl-2-m-tolyliminotetrahydro-1,3-oxazine, CEXUATGMXGHELQ-JQIJEIRASA-N, 3,4,4,6-tetramethyl-N-(3-methylphenyl)-1,3-oxazinan-2-imine, 3-Methyl-N-[(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-oxazin)-2-ylidene]benzenamine, N-(3-Methylphenyl)-N-[(2E)-3,4,4,6-tetramethyl-1,3-oxazinan-2-ylidene]amine #

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEXUATGMXGHELQ-UHFFFAOYSA-N

53004-28-7

Benzenamine,3-methyl-N-[(5-nitro-2-furanyl)methylene]- (1 supplier)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1H-indole-3-carboxylate | CAS Registry Number: 156-45-6
Synonyms: CHEMBL8197, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 1H-indole-3-carboxylate, 89565-68-4, 124583-47-7, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1H-indole-3-carboxylate, 1H-Indole-3-carboxylic acid, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, 1H-Indole-3-carboxylic acid, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-, NCGC00015984-03, ACMC-20bn7f, ACMC-20mr3z, Enamine_001310, TA1-RTA, Biomol-NT_000158, D0O5CR, AC1L1KP5, Lopac0_001253, Oprea1_462281, Oprea1_655173, REGID_for_CID_5595, MLS000055682

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNRGQMMCGHDTEI-UHFFFAOYSA-N

156-45-6

Benzenamine,3-nitro-4-(3-phenylpropoxy)-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 3-nitro-4-(3-phenylpropoxy)aniline;hydrochloride | CAS Registry Number: 19160-05-5
Synonyms: NSC211681, NSC-211681

Molecular Formula:	C₁₅H₁₇ClN₂O₃	Molecular Weight:	308.760080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYXYLTICWAOCIW-UHFFFAOYSA-N

19160-05-5

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

IUPAC Name: 3-nitro-N-(4-nitrophenyl)aniline | CAS Registry Number: 15979-87-0
Synonyms: AC1L1DKG, 3-NITRO-N-(4-NITROPHENYL)BENZENAMINE, 3-nitro-N-(4-nitrophenyl)aniline, AKOS000286161

Molecular Formula:	C₁₂H₉N₃O₄	Molecular Weight:	259.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GBRRZYZALUGPSM-UHFFFAOYSA-N

15979-87-0

Benzenamine,3-nitro-N-(triphenylphosphoranylidene)- (6 suppliers)

IUPAC Name: (3-nitrophenyl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 14796-86-2
Synonyms: Benzenamine, 3-nitro-N-(triphenylphosphoranylidene)-, T0500-7668, NSC165770, AC1L6PF1, (3-nitrophenyl)imino-triphenyl-, AKOS001031930, MCULE-8463857078, NSC-165770, 3-nitro-N-(triphenyl-$l^{5}-phosphanylidene)aniline, Phosphine imide, N-(m-nitrophenyl)-P,P,P-triphenyl-, N1-(1,1,1-triphenyl-lambda~5~-phosphanylidene)-3-nitroaniline

Molecular Formula:	C₂₄H₁₉N₂O₂P	Molecular Weight:	398.393622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGFAUKFPPPZZIA-UHFFFAOYSA-N

14796-86-2

Benzenamine,4,4',4'',4''',4'''',4'''''-[(9,9-diethyl-9H-fluorene-2,4,7-triyl)tris[2,1-ethenediyl(9,9-diethyl-9H-fluorene-4,2,7-triyl)di-2,1-ethenediyl]]hexakis[N,N-diphenyl- (0 suppliers)

798544-07-7

Benzenamine,4,4',4'',4'''-(1,2-ethenediylidene)tetrakis[N,N-dimethyl- (5 suppliers)

IUPAC Name: N,N-dimethyl-4-[1,2,2-tris[4-(dimethylamino)phenyl]ethenyl]aniline | CAS Registry Number: 1261-86-5
Synonyms: Tetrakis[p-(dimethylamino)phenyl]ethylene, ST51043587, Tetrakis(p-(dimethylamino)phenyl)ethylene, NSC64821, AC1L3W3W, AC1Q28EU, SureCN2326261, CHEMBL42192, CTK5F7070, NSC64825, AR-1L6488, NSC 64825, NSC-64825, ZINC01688761, AG-H-49565, NCI60_016713, Aniline,4',4'',4'''-ethenediylidenetetrakis[N,N-dimethyl-, Aniline, 4,4',4'',4'''-ethenediylidenetetrakis(N,N-dimethyl-, dimethyl(4-{1,2,2-tris[4-(dimethylamino)phenyl]vinyl}phenyl)amine, N,N-dimethyl-4-[1,2,2-tris(4-dimethylaminophenyl)ethenyl]aniline

Molecular Formula:	C₃₄H₄₀N₄	Molecular Weight:	504.708200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJZWENDBSVLVEB-UHFFFAOYSA-N

1261-86-5

Benzenamine,4,4',4'',4'''-(1,3-pentadiene-1,5-diylidene)tetrakis[N,N-diethyl-,mono(4-methylbenzenesulfonate) (0 suppliers)

848493-10-7

Benzenamine,4,4',4'',4'''-(2,3,8,9-tetranitro-5,6,11,12-naphthacenetetrayl)tetrakis- (0 suppliers)

918164-27-9

Benzenamine,4,4',4'',4'''-(2,5-cyclohexadiene-1,4-diylidene)tetrakis[N,N-diphenyl- (0 suppliers)

193542-74-4

Benzenamine,4,4',4'',4'''-(9H-fluorene-2,7,9,9-tetrayl)tetrakis[N,N-diphenyl- (0 suppliers)

873439-59-9

Benzenamine,4,4',4'',4'''-[[2,5-bis[(2-ethylhexyl)oxy]-1,4-phenylene]di-9H-carbazole-9,3,6-triyl]tetrakis[N,N-diphenyl- (0 suppliers)

917752-06-8

Benzenamine,4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris[N-[bis(4-butoxyphenyl)methylene]- (0 suppliers)

873464-53-0

Benzenamine,4,4',4''-(1,3,5-trithiane-2,4,6-triyl)tris[N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[4,6-bis[4-(dimethylamino)phenyl]-1,3,5-trithian-2-yl]-N,N-dimethylaniline | CAS Registry Number: 63978-68-7
Synonyms: 4,4',4''-(1,3,5-trithiane-2,4,6-triyl)tris(n,n-dimethylaniline), NSC72817, AC1L5KSB, AC1Q7FVS, AR-1F7487, NSC-72817, Benzenamine,4',4''-(1,3,5-trithiane-2,4,6-triyl)tris[N,N-dimethyl-, 4-[4,6-bis(4-dimethylaminophenyl)-1,3,5-trithian-2-yl]-N,N-dimethylaniline

Molecular Formula:	C₂₇H₃₃N₃S₃	Molecular Weight:	495.766020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NPCRNEBMNXVNRG-UHFFFAOYSA-N

63978-68-7

Benzenamine,4,4',4''-(1-phenyl-1-propen-1-yl-3-ylidene)tris[N,N-dimethyl- (0 suppliers)

61134-79-0

Benzenamine,4,4',4''-(1-phenyl-2-propen-1-yl-3-ylidene)tris[N,N-dimethyl- (0 suppliers)

61134-81-4

Benzenamine,4,4',4''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tri-2,1-ethenediyl]tris[N,N-bis(4-methylphenyl)- (0 suppliers)

865604-97-3

Benzenamine,4,4',4''-[[[4-(1,1-dimethylethyl)benzoyl]oxy]stannylidyne]tris- (0 suppliers)

113962-28-0

Benzenamine,4,4',4''-[1,2,4-benzenetriyltris(2-methyl-2,1-ethenediyl)]tris[N,N-diethyl- (0 suppliers)

127374-53-2

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

184101-41-5

Benzenamine,4,4',4''-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris[2-pentadecyl- (0 suppliers)

96550-10-6

Benzenamine,4,4',4''-methylidynetris[N,Ndiethyl- (2 suppliers)

4865-00-3

Benzenamine,4,4'-([1,1'-biphenyl]-4-ylmethylene)bis[N,N-diethyl-3-methyl- (0 suppliers)

40660-48-8

Benzenamine,4,4'-([1]benzopyrano[4,3-b]indol-6(11H)-ylidene)bis[N,N-dimethyl- (0 suppliers)

65694-76-0

Benzenamine,4,4'-(1,1,2,2-tetramethyl-1,2-disilanediyl)bis[N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-[[[4-(dimethylamino)phenyl]-dimethylsilyl]-dimethylsilyl]-N,N-dimethylaniline | CAS Registry Number: 10536-64-8
Synonyms: AC1NEZXN, AC1Q3W7F, FMDXFVAIWFDPBO-UHFFFAOYSA-N, AKOS024433464, ZINC169818195, MCULE-8535124981, 1,2-bis(4-(dimethylamino)phenyl)-1,1,2,2-tetramethyldisilane, 4-[[(4-dimethylaminophenyl)-dimethylsilyl]-dimethylsilyl]-N,N-dimethylaniline, 4-{2-[4-(dimethylamino)phenyl]-1,1,2,2-tetramethyldisilan-1-yl}-N,N-dimethylaniline, Benzenamine, 4-[2-[4-(dimethylamino)phenyl]-1,1,2,2-tetramethyldisilanyl]-N,N-dimethyl-, N-(4-{2-[4-(dimethylamino)phenyl]-1,1,2,2-tetramethyldisilanyl}phenyl)-N,N-dimethylamine

Molecular Formula:	C₂₀H₃₂N₂Si₂	Molecular Weight:	356.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMDXFVAIWFDPBO-UHFFFAOYSA-N

10536-64-8

Benzenamine,4,4'-(1,2,3,4,5,6-hexafluoro-1,3,5-hexatriene-1,6-diyl)bis[N,N-dimethyl- (0 suppliers)

61103-52-4

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

84923-74-0

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

IUPAC Name: 4-[2-[4-(diethylamino)phenyl]ethyl]-N,N-diethylaniline | CAS Registry Number: 6272-76-0
Synonyms: 4,4'-ethane-1,2-diylbis(n,n-diethylaniline), NSC33662, AC1L5RPP, AC1Q4TQ1, PTGCUFMAKCHQNB-UHFFFAOYSA-N, ZINC1665869, NSC-33662, OR308612, benzenamine, 4,4'-(1,2-ethanediyl)bis[N,N-diethyl-, 4-[2-[4-(diethylamino)phenyl]ethyl]-N,N-diethylaniline, BENZENAMINE,4,4'-(1,2-ETHANEDIYL)BIS[N,N-DIETHYL-

Molecular Formula:	C₂₂H₃₂N₂	Molecular Weight:	324.512 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTGCUFMAKCHQNB-UHFFFAOYSA-N

6272-76-0

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

91483-05-5

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

60904-19-0

34001 to 34050 of 182880 results Page:

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