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CHEMICAL products beginning with : B
31751 to 31800 of 160090 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-methyl-4-(1-Pyrrolidinyl) (15 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)- (2 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)
Compound Structure 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: C17H20N2O2Molecular Weight: 284.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNRGQMMCGHDTEI-UHFFFAOYSA-N

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)- (6 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- (4 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- (1 supplier)
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)
Compound Structure 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: C20H32N2Si2Molecular Weight: 356.660 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C22H32N2Molecular Weight: 324.512 [g/mol]
H-Bond Donor: 0H-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
Benzenamine,4,4'-(1,2-ethenediyl)bis[N-(2,2-diphenylethenyl)-N-[4-(2-naphthalenyloxy)phenyl]- (0 suppliers)845797-57-1
Benzenamine,4,4'-(1,2-ethenediyl)bis[N-(4-cyclohexylphenyl)-3-(1,1-dimethylethyl)-N-[4-(1-methylethyl)phenyl]- (0 suppliers)919079-86-0
Benzenamine,4,4'-(1,2-ethenediyl)bis[N-phenyl-N-[4-(2-phenylethenyl)phenyl]- (0 suppliers)279672-58-1
Benzenamine,4,4'-(1,3-diphenylbenzo[c]thiophene-5,6-diyl)bis[N,N-diphenyl- (0 suppliers)643768-11-0
Benzenamine,4,4'-(1,3-propanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-aminophenyl)propyl]aniline | CAS Registry Number: 2767-73-9
Synonyms: 4,4'-propane-1,3-diyldianiline, NSC86415, AC1L5XMD, AC1Q53CQ, 4,4'-Trimethylenebisaniline, SCHEMBL421341, CTK4G0067, ZINC1556072, NSC-86415, 4-[3-(4-aminophenyl)propyl]aniline, AKOS030582770, OR251836

Molecular Formula: C15H18N2Molecular Weight: 226.323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BMIUMBLWVWZIHD-UHFFFAOYSA-N

2767-73-9
Benzenamine,4,4'-(1-naphthalenylmethylene)bis[N,N-bis(4-methylphenyl)- (0 suppliers)674819-55-7
Benzenamine,4,4'-(1-propenylidene)bis[N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-[4-(dimethylamino)phenyl]prop-1-enyl]-N,N-dimethylaniline | CAS Registry Number: 6332-03-2
Synonyms: NSC37619, AC1L5V9Z, AC1Q28EW, 4,4'-prop-1-ene-1,1-diylbis(n,n-dimethylaniline), SCHEMBL6937372, ZINC1670129, NSC-37619, 4,4'-(1-Propenylidene)bis(N,N-dimethylaniline), 4-[1-(4-dimethylaminophenyl)prop-1-enyl]-N,N-dimethylaniline

Molecular Formula: C19H24N2Molecular Weight: 280.415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDCAZMJSUNJNER-UHFFFAOYSA-N

6332-03-2
Benzenamine,4,4'-(1E,3E,5E)-1,3,5-hexatriene-1,6-diylbis[N,N-dimethyl- (0 suppliers)120343-25-1
Benzenamine,4,4'-(1H-cyclopropa[b]naphthalen-1-ylidenemethylene)bis[N,N-dimethyl- (0 suppliers)118463-10-8
Benzenamine,4,4'-(2,12-dimethyl-6H-[1]benzopyrano[4,3-b]indolizin-6-ylidene)bis[N,N-dimethyl- (0 suppliers)96315-35-4
Benzenamine,4,4'-(2,2,2-trichloroethylidene)bis[2,6-dinitro-N,N-dipropyl- (0 suppliers)98188-29-5
Benzenamine,4,4'-(2,3-dihydro-2-methyl-1H-1,5-benzodiazepine-2,4-diyl)bis- (0 suppliers)89586-97-0
Benzenamine,4,4'-(2,4-quinolinediyldi-2,1-ethenediyl)bis[N,N-dimethyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]quinolin-4-yl]ethenyl]-N,N-dimethylaniline | CAS Registry Number: 30506-92-4
Synonyms: F0125-1827, NSC268797, AC1NX6P7, MolPort-002-151-566, NSC-268797, 4,4'-((1Z,1'E)-quinoline-2,4-diylbis(ethene-2,1-diyl))bis(N,N-dimethylaniline), 4-[(Z)-2-[2-[(E)-2-(4-dimethylaminophenyl)vinyl]-4-quinolyl]vinyl]-N,N-dimethyl-aniline, 4-[(Z)-2-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]quinolin-4-yl]ethenyl]-N,N-dimethylaniline

Molecular Formula: C29H29N3Molecular Weight: 419.560660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYZURQWLRUTRQE-CKOAPEAFSA-N

30506-92-4
Benzenamine,4,4'-(2,7-dibromo-9H-fluoren-9-ylidene)bis[N,N-bis(4-butylphenyl)- (0 suppliers)607708-19-0
31751 to 31800 of 160090 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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