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CHEMICAL products beginning with : B
26951 to 27000 of 157768 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'-methylenebis[3-chloro-N,N-diethyl- (3 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- (3 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- (3 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)- (3 suppliers)
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)- (2 suppliers)
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- (3 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- (3 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)- (3 suppliers)
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)- (3 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)- (3 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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- (3 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- (3 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
Benzenamine, 4,4'-oxybis[3-bromo- (1 supplier)
Compound Structure IUPAC Name: 4-(4-amino-2-bromophenoxy)-3-bromoaniline | CAS Registry Number: 105496-55-7
Synonyms: 4-(4-amino-2-bromophenoxy)-3-bromoaniline, ACMC-20m8cu, AC1M4CIH, AC1Q51KL, SureCN7186654, CTK0D7444, AKOS003622084

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

InChIKey: MPDHRUWIYAJKMA-UHFFFAOYSA-N

105496-55-7
Benzenamine, 4,4'-oxybis[N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)phenoxy]-N,N-dimethylaniline | CAS Registry Number: 62849-42-7
Synonyms: SureCN3946527, CTK2B1386

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQSANSAGYFSGNN-UHFFFAOYSA-N

62849-42-7
Benzenamine, 4,4'-oxybis[N-(1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-4-[4-(butan-2-ylamino)phenoxy]aniline | CAS Registry Number: 10095-21-3
Synonyms: CTK0D9861

Molecular Formula: C20H28N2OMolecular Weight: 312.449120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUQGUYUEACKGEW-UHFFFAOYSA-N

10095-21-3
BENZENAMINE, 4,4'-OXYBIS[N-(1H-PYRROL-2-YLMETHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: N-(pyrrol-2-ylidenemethyl)-4-[4-(pyrrol-2-ylidenemethylamino)phenoxy]aniline | CAS Registry Number: 203940-06-1
Synonyms: CTK0J0502, Benzenamine, 4,4'-oxybis[N-(1H-pyrrol-2-ylmethylene)-

Molecular Formula: C22H18N4OMolecular Weight: 354.404520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMFLXPNTUPQWPK-UHFFFAOYSA-N

203940-06-1
Benzenamine, 4,4'-oxybis[N-(2-furanylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-[4-[4-(furan-2-ylmethylideneamino)phenoxy]phenyl]methanimine | CAS Registry Number: 6264-61-5
Synonyms: CTK2B5134, AKOS003620088

Molecular Formula: C22H16N2O3Molecular Weight: 356.374040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJAXETLYGYBGBV-UHFFFAOYSA-N

6264-61-5
Benzenamine, 4,4'-oxybis[N-[(2-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)-N-[4-[4-[(2-nitrophenyl)methylideneamino]phenoxy]phenyl]methanimine | CAS Registry Number: 112213-99-7
Synonyms: STK179710, ACMC-20mfsl, AGN-PC-0100HB, CTK0D2346, MolPort-002-965-527, ZINC09948921, AKOS005411234, MCULE-7609951149, 4,4'-oxybis{N-[(E)-(2-nitrophenyl)methylidene]aniline}

Molecular Formula: C26H18N4O5Molecular Weight: 466.444920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SOAUKFBHIQMPBX-UHFFFAOYSA-N

112213-99-7
BENZENAMINE, 4,4'-OXYBIS[N-[3-(TRIETHOXYSILYL)PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: N-(3-triethoxysilylpropyl)-4-[4-(3-triethoxysilylpropylamino)phenoxy]aniline | CAS Registry Number: 192651-28-8
Synonyms: Benzenamine, 4,4'-oxybis[N-[3-(triethoxysilyl)propyl]-, SureCN5685426, AGN-PC-01VW61, CTK0A1703

Molecular Formula: C30H52N2O7Si2Molecular Weight: 608.914080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: TZTHSLPKFFAUJJ-UHFFFAOYSA-N

192651-28-8
Benzenamine, 4,4'-phosphinidenebis[N,N-dimethyl-, potassium salt (0 suppliers)125518-44-7
Benzenamine, 4,4'-phosphinylidenebis[N,N,2,6-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: bis[4-(dimethylamino)-3,5-dimethylphenyl]-oxophosphanium | CAS Registry Number: 130948-54-8
Synonyms: ACMC-20mtv5, SureCN637774, CTK0C1103

Molecular Formula: C20H28N2OP+Molecular Weight: 343.422882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BDSWNZBGWBYXNN-UHFFFAOYSA-N

130948-54-8
Benzenamine, 4,4'-selenobis- (1 supplier)
Compound Structure IUPAC Name: 4-(4-aminophenyl)selanylaniline | CAS Registry Number: 65130-25-8
Synonyms: CTK1I3443

Molecular Formula: C12H12N2SeMolecular Weight: 263.197080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KRJOQPQYQVNIEA-UHFFFAOYSA-N

65130-25-8
Benzenamine, 4,4'-silylenebis- (1 supplier)
Compound Structure IUPAC Name: 4-(4-aminophenyl)silylaniline | CAS Registry Number: 35215-65-7
Synonyms: CTK1B0722

Molecular Formula: C12H14N2SiMolecular Weight: 214.338460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SOFXBRQDJPTYIK-UHFFFAOYSA-N

35215-65-7
Benzenamine, 4,4'-sulfonylbis[2,3,5,6-tetrafluoro- (1 supplier)
Compound Structure IUPAC Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)sulfonyl-2,3,5,6-tetrafluoroaniline | CAS Registry Number: 138530-75-3
Synonyms: ACMC-20mxql, AGN-PC-01V0OX, CTK0B8091

Molecular Formula: C12H4F8N2O2SMolecular Weight: 392.224586 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: CQVODJYUBCNNFG-UHFFFAOYSA-N

138530-75-3
Benzenamine, 4,4'-sulfonylbis[2,6-dibromo- (4 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3,5-dibromophenyl)sulfonyl-2,6-dibromoaniline | CAS Registry Number: 78786-45-5
Synonyms: AC1LKC5N, SureCN5981611, CTK2F9700, 14248P, 4-(4-amino-3,5-dibromophenyl)sulfonyl-2,6-dibromoaniline

Molecular Formula: C12H8Br4N2O2SMolecular Weight: 563.885120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGLOQCYDDQYIJE-UHFFFAOYSA-N

78786-45-5
Benzenamine, 4,4'-sulfonylbis[2,6-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3,5-dichlorophenyl)sulfonyl-2,6-dichloroaniline | CAS Registry Number: 62532-21-2
Synonyms: SureCN5981987, CTK2B7998

Molecular Formula: C12H8Cl4N2O2SMolecular Weight: 386.081120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKKBPGJRGCEQMP-UHFFFAOYSA-N

62532-21-2
Benzenamine, 4,4'-sulfonylbis[2-bromo-, dihydrobromide (0 suppliers)821774-66-7
Benzenamine, 4,4'-sulfonylbis[3-chloro- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-2-chlorophenyl)sulfonyl-3-chloroaniline | CAS Registry Number: 35880-73-0
Synonyms: Bis[4-amino-2-chlorophenyl]sulfone, NSC134273, AC1L5UI1, AC1Q6UA0, SureCN1300150, CTK1C6458, AR-1I0594, AG-J-22920, NSC-134273, 4-(4-amino-2-chlorophenyl)sulfonyl-3-chloroaniline, 4-[(4-Amino-2-chlorophenyl)sulfonyl]-3-chlorophenylamine, Aniline,4,4'-sulfonylbis[3-chloro- (6CI); NSC 134273

Molecular Formula: C12H10Cl2N2O2SMolecular Weight: 317.191000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BNCFLKMOWWGLCR-UHFFFAOYSA-N

35880-73-0
Benzenamine, 4,4'-sulfonylbis[N,N-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(dipropylamino)phenyl]sulfonyl-N,N-dipropylaniline | CAS Registry Number: 125927-27-7
Synonyms: ACMC-20mrqu, CTK0C2229

Molecular Formula: C24H36N2O2SMolecular Weight: 416.619840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QQMYSYNZJKKBPI-UHFFFAOYSA-N

125927-27-7
Benzenamine, 4,4'-sulfonylbis[N-(2-furanylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-[4-[4-(furan-2-ylmethylideneamino)phenyl]sulfonylphenyl]methanimine | CAS Registry Number: 60170-89-0
Synonyms: SureCN11814710, SureCN11814717, CTK2F1228

Molecular Formula: C22H16N2O4SMolecular Weight: 404.438440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UNLHOFBEQJPEFM-UHFFFAOYSA-N

60170-89-0
Benzenamine, 4,4'-sulfonylbis[N-heptyl-2-nitro- (4 suppliers)
Compound Structure IUPAC Name: N-heptyl-4-[4-(heptylamino)-3-nitrophenyl]sulfonyl-2-nitroaniline | CAS Registry Number: 14894-45-2
Synonyms: NSC177733, AC1L6XZ8, CTK0I4311, NSC-177733, N-heptyl-4-[4-(heptylamino)-3-nitrophenyl]sulfonyl-2-nitroaniline

Molecular Formula: C26H38N4O6SMolecular Weight: 534.668120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NVSMZIYFJYNZAM-UHFFFAOYSA-N

14894-45-2
Benzenamine, 4,4'-sulfonylbis[N-methyl- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[4-(methylamino)phenyl]sulfonylaniline | CAS Registry Number: 7324-96-1
Synonyms: AC1NAB4B, ChemDiv3_000042, AC1Q40XL, SureCN8418962, Oprea1_593180, CTK2G1924, HMS1473B20, IDI1_019360, NCGC00175041-01, EU-0034028, N-methyl-4-[4-(methylamino)phenyl]sulfonylaniline, BRD-K92226168-001-01-1, N-methyl-4-{[4-(methylamino)benzene]sulfonyl}aniline

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QLYUUMLHTCLKGI-UHFFFAOYSA-N

7324-96-1
Benzenamine, 4,4'-sulfonylbis[N-methyl-N,2,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[4-[4-[methyl(nitro)amino]-3,5-dinitrophenyl]sulfonyl-2,6-dinitrophenyl]nitramide | CAS Registry Number: 61497-45-8
Synonyms: CTK2D8737

Molecular Formula: C14H10N8O14SMolecular Weight: 546.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: JRXUSFKYHCLDBR-UHFFFAOYSA-N

61497-45-8
Benzenamine, 4,4'-tellurobis- (1 supplier)
Compound Structure IUPAC Name: 4-(4-aminophenyl)tellanylaniline | CAS Registry Number: 144382-01-4
Synonyms: ACMC-20n3xk, CTK0B3199

Molecular Formula: C12H12N2TeMolecular Weight: 311.837080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NKJFFZNZIDPRGB-UHFFFAOYSA-N

144382-01-4
Benzenamine, 4,4'-tellurobis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)phenyl]tellanyl-N,N-dimethylaniline | CAS Registry Number: 59130-74-4
Synonyms: CTK1E8062

Molecular Formula: C16H20N2TeMolecular Weight: 367.943400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOLJXUIKBLWFPA-UHFFFAOYSA-N

59130-74-4
Benzenamine, 4,4'-thiobis[2,3,5,6-tetrafluoro- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-2,3,5,6-tetrafluorophenyl)sulfanyl-2,3,5,6-tetrafluoroaniline | CAS Registry Number: 61907-46-8
Synonyms: CTK2D0431

Molecular Formula: C12H4F8N2SMolecular Weight: 360.225786 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JDVKYLFCIUDDIA-UHFFFAOYSA-N

61907-46-8
Benzenamine, 4,4'-thiobis[N,N-bis(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-[4-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]sulfanylphenyl]-N-(3-methylphenyl)aniline | CAS Registry Number: 107008-17-3
Synonyms: ACMC-20matf, CTK0G3154

Molecular Formula: C40H36N2SMolecular Weight: 576.792240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDUNFFXTSTZBQP-UHFFFAOYSA-N

107008-17-3
Benzenamine, 4,4'-thiobis[N,N-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]sulfanylphenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 107008-16-2
Synonyms: ACMC-20mate, SureCN8943645, AGN-PC-02545L, CTK0G3155

Molecular Formula: C40H36N2SMolecular Weight: 576.792240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIJJNGFSXRMJMW-UHFFFAOYSA-N

107008-16-2
Benzenamine, 4,4'-thiobis[N-[bis(4-chlorophenyl)ethenylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-[4-[2,2-bis(4-chlorophenyl)ethenylideneamino]phenyl]sulfanylphenyl]-2,2-bis(4-chlorophenyl)ethenimine | CAS Registry Number: 63168-29-6
Synonyms: CTK1I8011

Molecular Formula: C40H24Cl4N2SMolecular Weight: 706.508960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAAFIYXZRZGUBQ-UHFFFAOYSA-N

63168-29-6
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