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CHEMICAL products beginning with : B
31501 to 31550 of 157773 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 [631] 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,3-fluoro-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]- (0 suppliers)875339-20-1
Benzenamine,3-isocyanato-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-isocyanato-2-methylaniline | CAS Registry Number: 22683-71-2
Synonyms: 3-isocyanato-2-methylaniline, AC1Q6BL7, AC1L4H00, CTK4E9939, AR-1F3843, AKOS006351008, AG-K-88410, Isocyanicacid, 3-amino-o-tolyl ester (8CI); 3-Amino-o-tolyl isocyanate

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCSTZSKOKIKWHC-UHFFFAOYSA-N

22683-71-2
Benzenamine,3-methoxy-2-[(1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl]- (0 suppliers)61367-59-7
Benzenamine,3-methoxy-2-[(1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl]-,compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)61367-81-5
Benzenamine,3-methoxy-2-[(1,2,3,4-tetrahydro-2-propyl-1-isoquinolinyl)methyl]- (0 suppliers)61367-82-6
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)- (2 suppliers)
Compound Structure 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: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDMDFGIHEKPQTE-UHFFFAOYSA-N

15382-86-2
Benzenamine,3-methoxy-4-(2-phenyldiazenyl)- (4 suppliers)
Compound Structure 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: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPVAQUCGELAFGL-UHFFFAOYSA-N

80830-39-3
Benzenamine,3-methoxy-4-(4-penten-1-yloxy)-, hydrobromide (1:1) (1 supplier)
Compound Structure 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: C12H18BrNO2Molecular Weight: 288.180820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOXSIYRANRUWMX-UHFFFAOYSA-N

105788-17-8
Benzenamine,3-methoxy-4-(octyloxy)- (1 supplier)
Compound Structure 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: C15H25NO2Molecular Weight: 251.364500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKRIFKGKSXBJND-UHFFFAOYSA-N

106989-66-6
Benzenamine,3-methoxy-4-(pentyloxy)- (1 supplier)
Compound Structure 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: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYPDAOIFTBTTMX-UHFFFAOYSA-N

104743-34-2
Benzenamine,3-methoxy-4-[[4-(methylsulfonyl)phenyl]methoxy]- (1 supplier)
Compound Structure 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: C15H17NO4SMolecular Weight: 307.364780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVUGDPBSFGGYEO-UHFFFAOYSA-N

15382-83-9
Benzenamine,3-methoxy-4-[[5-(4-methylphenyl)pentyl]oxy]- (1 supplier)
Compound Structure 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: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIQFKVOTQUTRCT-UHFFFAOYSA-N

15382-79-3
Benzenamine,3-methoxy-4-[[5-(methylsulfonyl)pentyl]oxy]- (2 suppliers)
Compound Structure 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: C13H21NO4SMolecular Weight: 287.375140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BBQNVRCHDIRPNJ-UHFFFAOYSA-N

106271-06-1
Benzenamine,3-methoxy-4-[[5-(phenylthio)pentyl]oxy]- (2 suppliers)
Compound Structure 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: C18H23NO2SMolecular Weight: 317.445720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUQTUYGZKQZJJK-UHFFFAOYSA-N

107779-28-2
Benzenamine,3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]- (1 supplier)
Compound Structure 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: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMOWKACUQPBKIP-UHFFFAOYSA-N

107276-40-4
Benzenamine,3-methoxy-4-propoxy- (1 supplier)
Compound Structure 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: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-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) (17 suppliers)
Compound Structure 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: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXGBHCCAZHQXQV-UHFFFAOYSA-N

16089-43-3
Benzenamine,3-methyl-4-(5-pyrimidinyloxy)- (4 suppliers)
Compound Structure 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: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C15H22N2OMolecular Weight: 246.354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEXUATGMXGHELQ-UHFFFAOYSA-N

53004-28-7
Benzenamine,3-methyl-N-[(5-nitro-2-furanyl)methylene]- (1 supplier)156-45-6
Benzenamine,3-nitro-4-(3-phenylpropoxy)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-(3-phenylpropoxy)aniline;hydrochloride | CAS Registry Number: 19160-05-5
Synonyms: NSC211681, NSC-211681

Molecular Formula: C15H17ClN2O3Molecular Weight: 308.760080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYXYLTICWAOCIW-UHFFFAOYSA-N

19160-05-5
Benzenamine,3-nitro-N-(4-nitrophenyl)- (1 supplier)
Compound Structure 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: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GBRRZYZALUGPSM-UHFFFAOYSA-N

15979-87-0
Benzenamine,3-nitro-N-(triphenylphosphoranylidene)- (8 suppliers)
Compound Structure 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: C24H19N2O2PMolecular Weight: 398.393622 [g/mol]
H-Bond Donor: 0H-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- (6 suppliers)
Compound Structure 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: C34H40N4Molecular Weight: 504.708200 [g/mol]
H-Bond Donor: 0H-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- (2 suppliers)
Compound Structure 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: C27H33N3S3Molecular Weight: 495.766020 [g/mol]
H-Bond Donor: 0H-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- (1 supplier)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)10536-64-8
31501 to 31550 of 157773 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 [631] 632 633 634 635 636 637 638 639 640 >> Next 50 Results
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