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CHEMICAL products beginning with : B
32151 to 32200 of 161843 results  Page: << Previous 50 Results 640 641 642 643 [644] 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,4,4'-[4,4-bis(4-methoxyphenyl)-1,3-butadienylidene]bis[N,N-diethyl- (0 suppliers)129417-08-9
Benzenamine,4,4'-[4,4-bis(4-methylphenyl)-1,3-butadienylidene]bis[N,N-diethyl- (0 suppliers)118746-00-2
Benzenamine,4,4'-[4,5-dihydro-3-[2-(4-methylphenyl)ethenyl]-1H-pyrazole-1,5-diyl]bis[N,N-diethyl- (0 suppliers)88740-81-2
Benzenamine,4,4'-[4-(1,1-dimethylethyl)cyclohexylidene]bis[N,N-bis(4-methylphenyl)- (0 suppliers)61675-53-4
Benzenamine,4,4'-[4-(4-methoxyphenyl)-2,5-oxazolediyl]bis[N-ethyl-N-phenyl- (0 suppliers)112607-51-9
Benzenamine,4,4'-[4-phenyl-4-(2-thienyl)-1,3-butadienylidene]bis[N,N-diethyl- (0 suppliers)119261-44-8
Benzenamine,4,4'-[5-(1-pyrrolidinyl)-1,3-pentadiene-1,5-diyl]bis[N,N-dimethyl- (0 suppliers)140908-44-7
Benzenamine,4,4'-[5-(2-chlorophenyl)-2,4-oxazolediyl]bis[N,N-dimethyl- (0 suppliers)10101-02-7
Benzenamine,4,4'-[5-(4-chlorophenyl)-2,4-oxazolediyl]bis[N,N-dimethyl- (0 suppliers)10004-33-8
Benzenamine,4,4'-[5-(phenylmethoxy)-1,3-pentadiene-1,5-diyl]bis[N,N-dimethyl- (0 suppliers)137759-32-1
Benzenamine,4,4'-[9,9-bis(2-ethylhexyl)-9H-fluorene-2,7-diyl]bis[N,N-diphenyl- (1 supplier)874985-29-2
Benzenamine,4,4'-[azobis[(2-chloro-4,1-phenylene)azo]]bis[N,N,3-trimethyl- (0 suppliers)62143-22-0
Benzenamine,4,4'-[azobis[(2-chloro-4,1-phenylene)azo]]bis[N,N-dimethyl- (0 suppliers)62143-23-1
Benzenamine,4,4'-[butylidenebis[[2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene]oxy-4,2-quinazolinediyl]]bis[N,N-dimethyl- (0 suppliers)92708-56-0
Benzenamine,4,4'-[chloro[4-[(3-methylphenyl)amino]phenyl]methylene]bis[N-(2-methylphenyl)- (0 suppliers)66729-32-6
Benzenamine,4,4'-[hydrazobis(methylene)]bis[N,N-dimethyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-[[2-[[4-(dimethylamino)phenyl]methyl]hydrazinyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 102395-16-4
Synonyms: BRN 0922358, alpha,alpha'-Hydrazinobis(N,N-dimethyl-p-toluidine), p-Toluidine, alpha,alpha'-hydrazinobis(N,N-dimethyl-, LS-154381, Benzenamine, 4,4'-(hydrazobis(methylene))bis(N,N-dimethyl-, Benzenamine, 4,4'-(hydrazobis(methylene))bis(N,N-dimethyl- (9CI)

Molecular Formula: C18H26N4Molecular Weight: 298.425840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWMPTGBRYISRSZ-UHFFFAOYSA-N

102395-16-4
Benzenamine,4,4'-[methylenebis(oxy)]bis[N-[4-(2,2-diphenylethenyl)phenyl]-N-phenyl- (0 suppliers)155495-04-8
Benzenamine,4,4'-[methylenebis(oxy)]bis[N-phenyl-N-[4-(2-phenylethenyl)phenyl]- (0 suppliers)155495-01-5
Benzenamine,4,4'-[methylenebis(oxy)]bis[N-phenyl-N-[4-[(1E)-2-phenylethenyl]phenyl]- (0 suppliers)177834-91-2
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)
Compound Structure 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: C14H16N4O2Molecular Weight: 272.302440 [g/mol]
H-Bond Donor: 2H-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) (6 suppliers)
Compound Structure 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: C13H16Cl2N2Molecular Weight: 271.185540 [g/mol]
H-Bond Donor: 4H-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- (2 suppliers)
Compound Structure 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: C13H12Cl2N2Molecular Weight: 267.153780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N

78642-65-6
Benzenamine,4,4'-methylenebis[2-chloro-, monohydroxy deriv. (9CI) (1 supplier)
Compound Structure 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: C13H12Cl2N2OMolecular Weight: 283.153180 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C13H12N4O4Molecular Weight: 288.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WJLPZRZKWVPCMN-UHFFFAOYSA-N

17474-44-1
Benzenamine,4,4'-methylenebis[N-(1,3-dimethylbutylidene)- (3 suppliers)
Compound Structure 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: C25H34N2Molecular Weight: 362.550860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIOIBTYPZZUMPL-UHFFFAOYSA-N

54688-30-1
Benzenamine,4,4'-methylenebis[N-(2-methyl-2-nitropropyl)- (1 supplier)
Compound Structure 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: C21H28N4O4Molecular Weight: 400.471420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QGHWSLRIZWVDEJ-UHFFFAOYSA-N

114136-93-5
Benzenamine,4,4'-methylenebis[N-[[4-(dimethylamino)phenyl]methylene]- (3 suppliers)
Compound Structure 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: C31H32N4Molecular Weight: 460.612580 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C12H10N4O6SMolecular Weight: 338.296000 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C14H14N4O6SMolecular Weight: 366.349160 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C15H14BrNO3SMolecular Weight: 368.245560 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C16H14Cl3N3O4Molecular Weight: 418.659060 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C26H31NMolecular Weight: 357.500 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFRXDBYFLJJYEW-UHFFFAOYSA-N

105234-91-1
32151 to 32200 of 161843 results  Page: << Previous 50 Results 640 641 642 643 [644] 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
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