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CHEMICAL products beginning with : B
27401 to 27450 of 162366 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 [549] 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4,4'-dithiobis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-amino-3-methylphenyl)disulfanyl]-2-methylaniline | CAS Registry Number: 88070-23-9
Synonyms: AGN-PC-00KZJN, CTK3B8647

Molecular Formula: C14H16N2S2Molecular Weight: 276.420240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCBDJCNMMCFWNV-UHFFFAOYSA-N

88070-23-9
Benzenamine, 4,4'-dithiobis[2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-3-nitrophenyl)disulfanyl]-2-nitroaniline | CAS Registry Number: 80825-28-1
Synonyms: CTK3E5086

Molecular Formula: C12H10N4O4S2Molecular Weight: 338.362200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XBNSZONSZNAQJF-UHFFFAOYSA-N

80825-28-1
Benzenamine, 4,4'-dithiobis[3,5-dibromo- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-2,6-dibromophenyl)disulfanyl]-3,5-dibromoaniline | CAS Registry Number: 16766-44-2
Synonyms: bis(4-amino-2,6-dibromophenyl) disulfide

Molecular Formula: C12H8Br4N2S2Molecular Weight: 563.951320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKGIRTNBFBZYAM-UHFFFAOYSA-N

16766-44-2
Benzenamine, 4,4'-ethenylidenebis- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-aminophenyl)ethenyl]aniline | CAS Registry Number: 100869-80-5
Synonyms: AGN-PC-00PCSU, ACMC-20m3x4, SureCN725856, CTK0G8589

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQAOFOTUFBAIQA-UHFFFAOYSA-N

100869-80-5
Benzenamine, 4,4'-ethenylidenebis[3-methoxy-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[1-[4-(dimethylamino)-2-methoxyphenyl]ethenyl]-3-methoxy-N,N-dimethylaniline | CAS Registry Number: 104848-10-4
Synonyms: ACMC-20m7o8, SureCN10473353, AGN-PC-00PX79, CTK0D7811

Molecular Formula: C20H26N2O2Molecular Weight: 326.432640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSAWSIXUELQKNK-UHFFFAOYSA-N

104848-10-4
Benzenamine, 4,4'-ethenylidenebis[N,N,3-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[1-[4-(dimethylamino)-2-methylphenyl]ethenyl]-N,N,3-trimethylaniline | CAS Registry Number: 61359-83-9
Synonyms: SureCN10471572, AGN-PC-00PX78, CTK2E1591

Molecular Formula: C20H26N2Molecular Weight: 294.433840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDPHONJMRACELW-UHFFFAOYSA-N

61359-83-9
Benzenamine, 4,4'-ethenylidenebis[N,N-diethyl-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[1-[4-(diethylamino)-2-methylphenyl]ethenyl]-N,N-diethyl-3-methylaniline | CAS Registry Number: 61359-85-1
Synonyms: SureCN10472241, CTK2E1590

Molecular Formula: C24H34N2Molecular Weight: 350.540160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMZPWNXYGNLJRV-UHFFFAOYSA-N

61359-85-1
Benzenamine, 4,4'-ethenylidenebis[N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-4-[1-[4-(N-phenylanilino)phenyl]ethenyl]aniline | CAS Registry Number: 104854-68-4
Synonyms: ACMC-20m7oh, AGN-PC-00NDSD, SureCN11703047, CTK0G5969

Molecular Formula: C38H30N2Molecular Weight: 514.658200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYLMNQQDZHFSAA-UHFFFAOYSA-N

104854-68-4
Benzenamine, 4,4'-ethylidenebis[N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[1-[4-(diethylamino)phenyl]ethyl]-N,N-diethylaniline | CAS Registry Number: 105443-02-5
Synonyms: AGN-PC-0CVYZX, ACMC-20m8a9, SureCN12000833, CTK0D7490

Molecular Formula: C22H32N2Molecular Weight: 324.502880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGWLWTKODVAUFB-UHFFFAOYSA-N

105443-02-5
Benzenamine, 4,4'-ethylidenebis[N,N-diethyl-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[1-[4-(diethylamino)-2-methylphenyl]ethyl]-N,N-diethyl-3-methylaniline | CAS Registry Number: 95373-93-6
Synonyms: ACMC-20lzqa, SureCN8074081, CTK3F3877

Molecular Formula: C24H36N2Molecular Weight: 352.556040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIWUWMCDOPLRBW-UHFFFAOYSA-N

95373-93-6
Benzenamine, 4,4'-methylenebis-, (2Z)-2-butenedioate (1 supplier)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)methyl]aniline;but-2-enedioic acid | CAS Registry Number: 88216-34-6
Synonyms: CTK3B5982

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: INEVNMWGTPTNBT-UHFFFAOYSA-N

88216-34-6
Benzenamine, 4,4'-methylenebis-, compd. with sodium chloride (NaCl) (3:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;4-[(4-aminophenyl)methyl]aniline;chloride | CAS Registry Number: 21646-20-8
Synonyms: 101-77-9 (Parent), sodium;4-[(4-aminophenyl)methyl]aniline;chloride, AGN-PC-047CFN, SureCN2851475, EINECS 244-493-2, Sodium, chlorotris(4,4'-methylenedianiline)-, A800456, sodium 4-[(4-aminophenyl)methyl]aniline chloride, sodium chloride 4,4'-methanediyldianiline (1:1:3), 4,4'-Methylenebis(aniline), compound with sodium chloride (3:1)

Molecular Formula: C39H42ClN6NaMolecular Weight: 653.233749 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: BMMAPAIDGHWULF-UHFFFAOYSA-M

21646-20-8
Benzenamine, 4,4'-methylenebis-, ethanedioate (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)methyl]aniline;oxalic acid | CAS Registry Number: 92687-24-6
Synonyms: ACMC-20lwfd, CTK3F7656

Molecular Formula: C15H16N2O4Molecular Weight: 288.298540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WOOLTNUVMBJSLU-UHFFFAOYSA-N

92687-24-6
Benzenamine, 4,4'-methylenebis-, monohydrochloride (0 suppliers)79487-57-3
BENZENAMINE, 4,4'-METHYLENEBIS-, POLYMER WITH 1,3-DIISOCYANATOMETHYLBENZENE AND .ALPHA.-HYDRO-.OMEGA.-HYDROXYPOLY[OXY(METHYL-1,2-ETHANEDIYL)] (2 suppliers)51888-37-0
BENZENAMINE, 4,4'-METHYLENEBIS-, POLYMER WITH 2,2'-[(1-METHYLETHYLIDENE)BIS (4,1-PHENYLENEOXYMETHYLENE)]BIS[OXIRANE] (4 suppliers)26376-58-9
BENZENAMINE, 4,4'-METHYLENEBIS[2,3-DIMETHYL-5-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-amino-2,3-dimethyl-6-nitrophenyl)methyl]-2,3-dimethyl-5-nitroaniline | CAS Registry Number: 834902-03-3
Synonyms: CTK3D2103, Benzenamine, 4,4'-methylenebis[2,3-dimethyl-5-nitro-

Molecular Formula: C17H20N4O4Molecular Weight: 344.365100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ACEDXAOJBKMVJR-UHFFFAOYSA-N

834902-03-3
Benzenamine, 4,4'-methylenebis[2,6-dibromo- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-3,5-dibromophenyl)methyl]-2,6-dibromoaniline | CAS Registry Number: 21155-37-3
Synonyms: SCHEMBL5981517, CTK0J7942, MNTMJNPPGNMEME-UHFFFAOYSA-N, bis(3,5-dibromo-4-aminophenyl)methane

Molecular Formula: C13H10Br4N2Molecular Weight: 513.847900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNTMJNPPGNMEME-UHFFFAOYSA-N

21155-37-3
Benzenamine, 4,4'-methylenebis[2,6-difluoro- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-3,5-difluorophenyl)methyl]-2,6-difluoroaniline | CAS Registry Number: 182677-89-0
Synonyms: SureCN863766, CTK0A6269

Molecular Formula: C13H10F4N2Molecular Weight: 270.225513 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YMBHRDOHAIBKKT-UHFFFAOYSA-N

182677-89-0
BENZENAMINE, 4,4'-METHYLENEBIS[2,6-DIMETHYL-3-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-amino-3,5-dimethyl-2-nitrophenyl)methyl]-2,6-dimethyl-3-nitroaniline | CAS Registry Number: 834902-00-0
Synonyms: CTK3D2104, Benzenamine, 4,4'-methylenebis[2,6-dimethyl-3-nitro-

Molecular Formula: C17H20N4O4Molecular Weight: 344.365100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BCGWYUBTTOOUTO-UHFFFAOYSA-N

834902-00-0
BENZENAMINE, 4,4'-METHYLENEBIS[2,6-DIMETHYL-N-(2-PYRIDINYLMETHYLENE)- (1 supplier)
Compound Structure IUPAC Name: N-[4-[[3,5-dimethyl-4-(pyridin-2-ylmethylideneamino)phenyl]methyl]-2,6-dimethylphenyl]-1-pyridin-2-ylmethanimine | CAS Registry Number: 500697-36-9
Synonyms: SureCN3700388, SureCN3700391, CTK1G7492, Benzenamine, 4,4'-methylenebis[2,6-dimethyl-N-(2-pyridinylmethylene)-

Molecular Formula: C29H28N4Molecular Weight: 432.559420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUCAZZQWWIQROW-UHFFFAOYSA-N

500697-36-9
Benzenamine, 4,4'-methylenebis[2,6-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-amino-3,5-dipropylphenyl)methyl]-2,6-dipropylaniline | CAS Registry Number: 92265-63-9
Synonyms: ACMC-20lvpu, SureCN1100124, CTK3G0102

Molecular Formula: C25H38N2Molecular Weight: 366.582620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMQUUAKBJYIBFE-UHFFFAOYSA-N

92265-63-9
Benzenamine, 4,4'-methylenebis[2-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-amino-3-tert-butylphenyl)methyl]-2-tert-butylaniline | CAS Registry Number: 126165-90-0
Synonyms: ACMC-20mrux, SureCN117131

Molecular Formula: C21H30N2Molecular Weight: 310.476300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJJXNQFGQWSYJO-UHFFFAOYSA-N

126165-90-0
Benzenamine, 4,4'-methylenebis[2-bromo-6-ethyl- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-3-bromo-5-ethylphenyl)methyl]-2-bromo-6-ethylaniline | CAS Registry Number: 114309-89-6
Synonyms: ACMC-20mk20, AGN-PC-000ZHB, SureCN6655591, CTK0C7509

Molecular Formula: C17H20Br2N2Molecular Weight: 412.162100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CZVFHRQQSOPGSI-UHFFFAOYSA-N

114309-89-6
Benzenamine, 4,4'-methylenebis[2-chloro-, dihydrochloride (0 suppliers)120109-55-9
Benzenamine, 4,4'-methylenebis[2-chloro-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-[[3-chloro-4-(methylamino)phenyl]methyl]-N-methylaniline | CAS Registry Number: 62952-05-0
Synonyms: SureCN9695488, CTK2B0406

Molecular Formula: C15H16Cl2N2Molecular Weight: 295.206940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WVWLOLTVKJAVJR-UHFFFAOYSA-N

62952-05-0
Benzenamine, 4,4'-methylenebis[2-methyl-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-[[3-methyl-4-(propylamino)phenyl]methyl]-N-propylaniline | CAS Registry Number: 13401-66-6
Synonyms: CTK0F4541

Molecular Formula: C21H30N2Molecular Weight: 310.476300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UXQJDZOSFMSFHD-UHFFFAOYSA-N

13401-66-6
Benzenamine, 4,4'-methylenebis[3-chloro-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[[2-chloro-4-(diethylamino)phenyl]methyl]-N,N-diethylaniline | CAS Registry Number: 88780-20-5
Synonyms: ACMC-20ldzl, CTK3A6212

Molecular Formula: C21H28Cl2N2Molecular Weight: 379.366420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWNAIDGOTZDLJP-UHFFFAOYSA-N

88780-20-5
Benzenamine, 4,4'-methylenebis[3-chloro-N,N-dipropyl- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[[2-chloro-4-(dipropylamino)phenyl]methyl]-N,N-dipropylaniline | CAS Registry Number: 88780-19-2
Synonyms: ACMC-20ldzk, CTK3A6213

Molecular Formula: C25H36Cl2N2Molecular Weight: 435.472740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBTLWTBJWGEUPY-UHFFFAOYSA-N

88780-19-2
Benzenamine, 4,4'-methylenebis[N,N-bis(2-methoxyethyl)-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-[bis(2-methoxyethyl)amino]-2-methylphenyl]methyl]-N,N-bis(2-methoxyethyl)-3-methylaniline | CAS Registry Number: 88780-04-5
Synonyms: ACMC-20ldzj, CTK3A6214

Molecular Formula: C27H42N2O4Molecular Weight: 458.633380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WQWIJNZCWTWKJA-UHFFFAOYSA-N

88780-04-5
BENZENAMINE, 4,4'-METHYLENEBIS[N,N-BIS(3,4-DIMETHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dimethylphenyl)-N-[4-[[4-(N-(3,4-dimethylphenyl)-3,4-dimethylanilino)phenyl]methyl]phenyl]-3,4-dimethylaniline | CAS Registry Number: 823812-77-7
Synonyms: CTK3E0009, Benzenamine, 4,4'-methylenebis[N,N-bis(3,4-dimethylphenyl)-

Molecular Formula: C45H46N2Molecular Weight: 614.860140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBGASYRCOHZTEF-UHFFFAOYSA-N

823812-77-7
Benzenamine, 4,4'-methylenebis[N,N-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[4-[[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 61526-96-3
Synonyms: AGN-PC-01RBYA, SureCN1334409, CTK2D8219

Molecular Formula: C41H38N2Molecular Weight: 558.753820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYFQJNSSLFSQSI-UHFFFAOYSA-N

61526-96-3
Benzenamine, 4,4'-methylenebis[N,N-dibutyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-4-[[4-(dibutylamino)phenyl]methyl]aniline | CAS Registry Number: 88990-61-8
Synonyms: ACMC-20lfzm, SureCN2491668, CTK3A3662

Molecular Formula: C29H46N2Molecular Weight: 422.688940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQDOXHIOXBSBDS-UHFFFAOYSA-N

88990-61-8
Benzenamine, 4,4'-methylenebis[N,N-dimethyl-, monohydrochloride (0 suppliers)89022-59-3
Benzenamine, 4,4'-methylenebis[N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: N,N-diphenyl-4-[[4-(N-phenylanilino)phenyl]methyl]aniline | CAS Registry Number: 136482-43-4
Synonyms: ACMC-20mw6g, SureCN9768685, CTK0F3836

Molecular Formula: C37H30N2Molecular Weight: 502.647500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKCPSCKPIANTKN-UHFFFAOYSA-N

136482-43-4
Benzenamine, 4,4'-methylenebis[N,N-dipropyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dipropylamino)phenyl]methyl]-N,N-dipropylaniline | CAS Registry Number: 88990-60-7
Synonyms: ACMC-20lfzl, SureCN2492761, CTK3A3663

Molecular Formula: C25H38N2Molecular Weight: 366.582620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPTROIWJRZKUIU-UHFFFAOYSA-N

88990-60-7
Benzenamine, 4,4'-methylenebis[N-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-propan-2-yl-4-[[4-(propan-2-ylamino)phenyl]methyl]aniline | CAS Registry Number: 6729-05-1
Synonyms: AC1LADJN, SureCN2971862, CTK1J3661, N-Isopropyl-N-{4-[4-(isopropylamino)benzyl]phenyl}amine, N-propan-2-yl-4-[[4-(propan-2-ylamino)phenyl]methyl]aniline

Molecular Formula: C19H26N2Molecular Weight: 282.423140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VRGMLKKXJRZTOE-UHFFFAOYSA-N

6729-05-1
BENZENAMINE, 4,4'-METHYLENEBIS[N-(1H-IMIDAZOL-4-YLMETHYLENE)- (1 supplier)
Compound Structure IUPAC Name: N-(imidazol-4-ylidenemethyl)-4-[[4-(imidazol-4-ylidenemethylamino)phenyl]methyl]aniline | CAS Registry Number: 824976-07-0
Synonyms: AGN-PC-007ZT2, CTK3D8870, Benzenamine, 4,4'-methylenebis[N-(1H-imidazol-4-ylmethylene)-, N-[(Z)-imidazol-4-ylidenemethyl]-4-[[4-[[(Z)-imidazol-4-ylidenemethyl]amino]phenyl]methyl]aniline

Molecular Formula: C21H18N6Molecular Weight: 354.407820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODXHKUBHYAOHOZ-UHFFFAOYSA-N

824976-07-0
Benzenamine, 4,4'-methylenebis[N-(2-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)-4-[[4-(2-methylpropylamino)phenyl]methyl]aniline | CAS Registry Number: 88990-59-4
Synonyms: ACMC-20lfzk, CTK3A3664

Molecular Formula: C21H30N2Molecular Weight: 310.476300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFTTZNLZYTUAOG-UHFFFAOYSA-N

88990-59-4
BENZENAMINE, 4,4'-METHYLENEBIS[N-(2-PYRIDINYLMETHYLENE)- (1 supplier)
Compound Structure IUPAC Name: 1-pyridin-2-yl-N-[4-[[4-(pyridin-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine | CAS Registry Number: 192586-42-8
Synonyms: N1-(2-pyridylmethylidene)-4-{4-[(2-pyridylmethylidene)amino]benzyl}aniline, Maybridge4_000469, AC1MCZ51, SureCN11816349, SureCN11816360, CTK0A1747, MolPort-002-894-486, HMS1522F07, ZINC01045493, CD00949, IDI1_031051, NCGC00177547-01, Benzenamine, 4,4'-methylenebis[N-(2-pyridinylmethylene)-, 1,1-BIS(N-(4-PHENYL)-2-PYRIDYLCABOXALDIMINE)METHANE, 1-pyridin-2-yl-N-[4-[[4-(pyridin-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine

Molecular Formula: C25H20N4Molecular Weight: 376.453100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMZVNZJNZUGOJK-UHFFFAOYSA-N

192586-42-8
Benzenamine, 4,4'-methylenebis[N-(cyclohexylcarbonimidoyl)- (1 supplier)
Compound Structure IUPAC Name: N'-[4-[[4-[[amino(cyclohexyl)methylidene]amino]phenyl]methyl]phenyl]cyclohexanecarboximidamide | CAS Registry Number: 111875-78-6
Synonyms: ACMC-20mf04, CTK0D3255

Molecular Formula: C27H36N4Molecular Weight: 416.601540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OISGSHWYXJPYHF-UHFFFAOYSA-N

111875-78-6
benzenamine, 4,4'-methylenebis[N-[(2-chlorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-[4-[[4-[(2-chlorophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine | CAS Registry Number: 152419-87-9
Synonyms: 4,4'-methanediylbis{N-[(E)-(2-chlorophenyl)methylidene]aniline}, AC1LUC19, ARONIS003553, MolPort-001-020-044, STK091093, ZINC01882084, AKOS000493235, MCULE-1272695139, 1-(2-chlorophenyl)-N-[4-[[4-[(2-chlorophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine, ST50521839

Molecular Formula: C27H20Cl2N2Molecular Weight: 443.367100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNPWJNYWWYZJCF-UHFFFAOYSA-N

152419-87-9
benzenamine, 4,4'-methylenebis[N-[(4-chlorophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-[4-[[4-[(4-chlorophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine | CAS Registry Number: 63839-06-5
Synonyms: AC1LX9B7, Ambcb5105454, ARONIS022174, CTK1I5803, MolPort-001-020-041, MolPort-002-130-458, STK015711, ZINC17952025, AKOS000488635, MCULE-5165284501, 1-(4-chlorophenyl)-N-[4-[[4-[(4-chlorophenyl)methylideneamino]phenyl]methyl]phenyl]methanimine, ST50519904, Benzenamine, 4,4'-methylenebis[N-[(4-chlorophenyl)methylene]-, 4,4'-methanediylbis{N-[(E)-(4-chlorophenyl)methylidene]aniline}

Molecular Formula: C27H20Cl2N2Molecular Weight: 443.367100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZKKTDYBAJIIHM-UHFFFAOYSA-N

63839-06-5
Benzenamine, 4,4'-methylenebis[N-[(4-methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[4-[[4-[(4-methoxyphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine | CAS Registry Number: 71520-33-7
Synonyms: AC1LXXQ4, CTK2G2568, A0608/0028147, MolPort-002-688-931, STK749505, ZINC02167425, AKOS001038466, MCULE-4342665186, MCULE-8333011654, ST4011194, T0514-3393, 4,4'-methanediylbis{N-[(E)-(4-methoxyphenyl)methylidene]aniline}, N1-(4-methoxybenzylidene)-4-{4-[(4-methoxybenzylidene)amino]benzyl}aniline, 1-(4-methoxyphenyl)-N-[4-[[4-[(4-methoxyphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine

Molecular Formula: C29H26N2O2Molecular Weight: 434.528940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCIPNLHNEJQENX-UHFFFAOYSA-N

71520-33-7
Benzenamine, 4,4'-methylenebis[N-2-propenyl- (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-4-[[4-(prop-2-enylamino)phenyl]methyl]aniline | CAS Registry Number: 96203-99-5
Synonyms: ACMC-20m0od, SureCN2297932, CTK3G8613

Molecular Formula: C19H22N2Molecular Weight: 278.391380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUGFOYURPXTNEH-UHFFFAOYSA-N

96203-99-5
Benzenamine, 4,4'-methylenebis[N-carbonimidoyl- (1 supplier)
Compound Structure IUPAC Name: N'-[4-[[4-(iminomethylideneamino)phenyl]methyl]phenyl]methanediimine | CAS Registry Number: 91451-36-4
Synonyms: ACMC-20lueq, CTK3G4631

Molecular Formula: C15H12N4Molecular Weight: 248.282580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MILQNPXRHVZGAI-UHFFFAOYSA-N

91451-36-4
Benzenamine, 4,4'-methylenebis[N-ethyl- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-4-[[4-(ethylamino)phenyl]methyl]aniline | CAS Registry Number: 843-29-8
Synonyms: AC1MVH57, SureCN1644806, CTK3D0535, ZINC03055001, N-ethyl-4-[[4-(ethylamino)phenyl]methyl]aniline

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQDZHLOIQYRTQC-UHFFFAOYSA-N

843-29-8
Benzenamine, 4,4'-methylenebis[N-ethyl-N-(2-methoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-[[4-[ethyl(2-methoxyethyl)amino]phenyl]methyl]-N-(2-methoxyethyl)aniline | CAS Registry Number: 87618-18-6
Synonyms: AGN-PC-000MO9, CTK3C2911

Molecular Formula: C23H34N2O2Molecular Weight: 370.528260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRYDYOOWINEUKD-UHFFFAOYSA-N

87618-18-6
Benzenamine, 4,4'-methylenebis[N-ethyl-N-(2-phenoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-[[4-[ethyl(2-phenoxyethyl)amino]phenyl]methyl]-N-(2-phenoxyethyl)aniline | CAS Registry Number: 87618-17-5
Synonyms: AGN-PC-000MO8, CTK3C2912

Molecular Formula: C33H38N2O2Molecular Weight: 494.667020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJYPJPRJSFEHBM-UHFFFAOYSA-N

87618-17-5
Benzenamine, 4,4'-oxybis[2-bromo- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3-bromophenoxy)-2-bromoaniline | CAS Registry Number: 61381-89-3
Synonyms: SureCN5982888, CTK2E1073

Molecular Formula: C12H10Br2N2OMolecular Weight: 358.028600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYBIXEUQHAYWCR-UHFFFAOYSA-N

61381-89-3
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