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CHEMICAL products beginning with : B
27951 to 28000 of 158033 results  Page: << Previous 50 Results [560] 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-[2-(triethoxysilyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-triethoxysilylethyl)aniline | CAS Registry Number: 18418-80-9
Synonyms: SureCN8960954, CTK0E2517

Molecular Formula: C14H25NO3SiMolecular Weight: 283.438700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQTBVPRMDAZZIM-UHFFFAOYSA-N

18418-80-9
Benzenamine, 4-[2-(trifluoromethyl)phenoxy]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-[2-(trifluoromethyl)phenoxy]aniline;hydrochloride | CAS Registry Number: 57478-14-5
Synonyms: CTK1F1922

Molecular Formula: C13H11ClF3NOMolecular Weight: 289.680750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KBISJGMYTODVEY-UHFFFAOYSA-N

57478-14-5
Benzenamine, 4-[2-[(2,4-dibromo-6-methylphenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(2,4-dibromo-6-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-24-9
Synonyms: CTK2C5556

Molecular Formula: C17H14Br2N2OSMolecular Weight: 454.178860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUUUTUHRSHNUKD-UHFFFAOYSA-N

62178-24-9
Benzenamine, 4-[2-[(2,4-dibromophenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(2,4-dibromophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-22-7
Synonyms: CTK2C5558

Molecular Formula: C16H12Br2N2OSMolecular Weight: 440.152280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWHJOSCHMOIGAA-UHFFFAOYSA-N

62178-22-7
Benzenamine, 4-[2-[(2,4-dichlorophenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(2,4-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-21-6
Synonyms: CTK2C5559

Molecular Formula: C16H12Cl2N2OSMolecular Weight: 351.250280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFDZIWCOAGCFSD-UHFFFAOYSA-N

62178-21-6
Benzenamine, 4-[2-[(2-bromo-4-methylphenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(2-bromo-4-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-23-8
Synonyms: CTK2C5557

Molecular Formula: C17H15BrN2OSMolecular Weight: 375.282800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDQMTPKPHBIXED-UHFFFAOYSA-N

62178-23-8
Benzenamine, 4-[2-[(2-methylphenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-17-0
Synonyms: CTK2C5563

Molecular Formula: C17H16N2OSMolecular Weight: 296.386740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMLQPAYWVJQDJU-UHFFFAOYSA-N

62178-17-0
Benzenamine, 4-[2-[(2-naphthalenyloxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(naphthalen-2-yloxymethyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-26-1
Synonyms: CTK2C5555

Molecular Formula: C20H16N2OSMolecular Weight: 332.418840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXOLVUKQVLXILG-UHFFFAOYSA-N

62178-26-1
Benzenamine, 4-[2-[(3-methylphenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-18-1
Synonyms: CTK2C5562

Molecular Formula: C17H16N2OSMolecular Weight: 296.386740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCYUELBFDLIZSC-UHFFFAOYSA-N

62178-18-1
Benzenamine, 4-[2-[(4-bromophenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(4-bromophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-20-5
Synonyms: CTK2C5560

Molecular Formula: C16H13BrN2OSMolecular Weight: 361.256220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYGHQZWAYVPANK-UHFFFAOYSA-N

62178-20-5
Benzenamine, 4-[2-[(4-bromophenyl)sulfonyl]ethenyl]-N,N-dimethyl-,(E)- (0 suppliers)88534-18-3
Benzenamine, 4-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-19-2
Synonyms: CTK2C5561

Molecular Formula: C16H13ClN2OSMolecular Weight: 316.805220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUXWTBGEFZWAIM-UHFFFAOYSA-N

62178-19-2
Benzenamine, 4-[2-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-yl]- (0 suppliers)211944-15-9
Benzenamine, 4-[2-[(4-methoxyphenyl)methyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-16-9
Synonyms: CTK2C5564, AKOS010631076

Molecular Formula: C17H16N2OSMolecular Weight: 296.386740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDUSPJOJSHQHAT-UHFFFAOYSA-N

62178-16-9
BENZENAMINE, 4-[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]aniline | CAS Registry Number: 355116-94-8
Synonyms: SureCN1235262, CTK1B6889, Benzenamine, 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-

Molecular Formula: C13H21NO4Molecular Weight: 255.310140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWTLHSZQFYADME-UHFFFAOYSA-N

355116-94-8
Benzenamine, 4-[2-[2-(4-aminophenyl)ethenyl]-4-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-(4-aminophenyl)-1,3-thiazol-2-yl]ethenyl]aniline | CAS Registry Number: 138954-51-5
Synonyms: ACMC-20myc7, CTK0B7488

Molecular Formula: C17H15N3SMolecular Weight: 293.386100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXPZGFKBKWUGSG-UHFFFAOYSA-N

138954-51-5
Benzenamine, 4-[2-[3-ethoxy-4-(phenylmethoxy)phenyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-ethoxy-4-phenylmethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-15-8
Synonyms: CTK2C5565

Molecular Formula: C24H22N2O2SMolecular Weight: 402.508680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XBCMYWWTDWADGT-UHFFFAOYSA-N

62178-15-8
Benzenamine, 4-[2-[3-methoxy-4-(phenylmethoxy)phenyl]-4-thiazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-14-7
Synonyms: CTK2C5566

Molecular Formula: C23H20N2O2SMolecular Weight: 388.482100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDGVDTLTQIIRNZ-UHFFFAOYSA-N

62178-14-7
BENZENAMINE, 4-[2-[4-(2-BENZOXAZOLYL)PHENYL]ETHENYL]-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]-N,N-dimethylaniline | CAS Registry Number: 354776-29-7
Synonyms: CTK1B0546, Benzenamine, 4-[2-[4-(2-benzoxazolyl)phenyl]ethenyl]-N,N-dimethyl-

Molecular Formula: C23H20N2OMolecular Weight: 340.417700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPQUKCCHIPURTA-UHFFFAOYSA-N

354776-29-7
BENZENAMINE, 4-[2-[4-(DIETHYLAMINO)PHENYL]ETHENYL]-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[4-(diethylamino)phenyl]ethenyl]-N,N-dimethylaniline | CAS Registry Number: 918293-90-0
Synonyms: CTK3H8252, Benzenamine, 4-[2-[4-(diethylamino)phenyl]ethenyl]-N,N-dimethyl-

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

InChIKey: XPSKUROXEGJGJQ-UHFFFAOYSA-N

918293-90-0
Benzenamine, 4-[2-[4-(diethylamino)phenyl]ethenyl]-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline | CAS Registry Number: 100463-48-7
Synonyms: ACMC-20m3ie, AGN-PC-002EPB, CTK0E0173

Molecular Formula: C30H30N2Molecular Weight: 418.572600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OURJBENWTSUHRH-UHFFFAOYSA-N

100463-48-7
BENZENAMINE, 4-[2-[4-(ETHYLSULFONYL)PHENYL]ETHENYL]-N,N-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-ethylsulfonylphenyl)ethenyl]-N,N-diphenylaniline | CAS Registry Number: 701913-09-9
Synonyms: CTK2H5193, Benzenamine, 4-[2-[4-(ethylsulfonyl)phenyl]ethenyl]-N,N-diphenyl-

Molecular Formula: C28H25NO2SMolecular Weight: 439.568600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVDBEMBHGBBXKJ-UHFFFAOYSA-N

701913-09-9
BENZENAMINE, 4-[2-[BIS(1-METHYLETHYL)AMINO]ETHOXY]-3-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyaniline | CAS Registry Number: 219785-42-9
Synonyms: Benzenamine, 4-[2-[bis(1-methylethyl)amino]ethoxy]-3-methoxy-, AGN-PC-01ZKJH, SureCN4198415, CTK0J6930

Molecular Formula: C15H26N2O2Molecular Weight: 266.379140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQYKTRBWNKDCFR-UHFFFAOYSA-N

219785-42-9
Benzenamine, 4-[2-[bis(2,4,6-trimethylphenyl)boryl]ethenyl]-, (E)- (0 suppliers)132118-98-0
Benzenamine, 4-[2-[bis(4-ethylphenyl)amino]ethenyl]-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-N-(4-ethylphenyl)-N-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline | CAS Registry Number: 114019-33-9
Synonyms: ACMC-20mjjq, CTK0C8087

Molecular Formula: C36H34N2Molecular Weight: 494.668560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTJQZJZSUQNIKJ-UHFFFAOYSA-N

114019-33-9
Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 55407-28-8
Synonyms: SureCN9582439, CTK1F6849

Molecular Formula: C13H9ClF3NOMolecular Weight: 287.664870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AKWVJIZRAWAXOU-UHFFFAOYSA-N

55407-28-8
Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2,3-difluoro-N-methyl- (2 suppliers)115602-34-1
Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoro- (1 supplier)
Compound Structure IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-fluoroaniline | CAS Registry Number: 101463-63-2
Synonyms: ACMC-20m4i5, AGN-PC-00PTL6, SureCN9325908, CTK0G8188, ZINC12367502

Molecular Formula: C13H8ClF4NOMolecular Weight: 305.655333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VJDSJZLFFLFXEQ-UHFFFAOYSA-N

101463-63-2
Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-methoxyaniline | CAS Registry Number: 89289-84-9
Synonyms: ACMC-20lkd7, AGN-PC-00MU6U, SureCN10838585, CTK2J8078

Molecular Formula: C14H11ClF3NO2Molecular Weight: 317.690850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SHQSZHJGGRNHSN-UHFFFAOYSA-N

89289-84-9
Benzenamine, 4-[2-methyl-3-(4-methylphenyl)propyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-methyl-3-(4-methylphenyl)propyl]aniline | CAS Registry Number: 89807-73-8
Synonyms: ACMC-20lqms, AGN-PC-00NGWY, CTK2J0169

Molecular Formula: C17H21NMolecular Weight: 239.355340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWHFNTGCXQKEIH-UHFFFAOYSA-N

89807-73-8
BENZENAMINE, 4-[3,3-DIMETHYL-1-(4-METHYLPHENYL)-1-BUTEN-1-YL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[3,3-dimethyl-1-(4-methylphenyl)but-1-enyl]aniline | CAS Registry Number: 925982-91-8
Synonyms: CTK3F7943, Benzenamine, 4-[3,3-dimethyl-1-(4-methylphenyl)-1-buten-1-yl]-

Molecular Formula: C19H23NMolecular Weight: 265.392620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JMUUEGMXGAHQKU-UHFFFAOYSA-N

925982-91-8
Benzenamine, 4-[3-(1-anthracenyl)propyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(3-anthracen-1-ylpropyl)-N,N-dimethylaniline | CAS Registry Number: 148674-63-9
Synonyms: ACMC-20n5hn, CTK0B1949

Molecular Formula: C25H25NMolecular Weight: 339.472700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYUARYKGXBBESC-UHFFFAOYSA-N

148674-63-9
Benzenamine, 4-[3-(1-piperazinyl)propyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-piperazin-1-ylpropyl)aniline | CAS Registry Number: 118133-17-8
Synonyms: AGN-PC-0NZHZ8, SCHEMBL15651128, AKOS022396921

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPMRZTPIIQBQSW-UHFFFAOYSA-N

118133-17-8
Benzenamine, 4-[3-(1-pyrrolidinyl)propoxy]-,bis(4-methylbenzenesulfonate) (0 suppliers)862309-00-0
Benzenamine, 4-[3-(1H-imidazol-1-yl)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(3-imidazol-1-ylpropoxy)aniline | CAS Registry Number: 88138-72-1
Synonyms: SureCN6302835, CTK3B7168, AKOS009388621

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUFQPMKTPZSCFI-UHFFFAOYSA-N

88138-72-1
Benzenamine, 4-[3-(1H-imidazol-1-yl)propyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-imidazol-1-ylpropyl)aniline | CAS Registry Number: 61292-88-4
Synonyms: SureCN5655551, CTK2E3228

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNJCSRMLVWFRPH-UHFFFAOYSA-N

61292-88-4
Benzenamine, 4-[3-(2-benzoxazolyl)oxiranyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(1,3-benzoxazol-2-yl)oxiran-2-yl]-N,N-dimethylaniline | CAS Registry Number: 140230-30-4
Synonyms: ACMC-20mzis, CTK0F1478

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWAVZIJYWACLRF-UHFFFAOYSA-N

140230-30-4
BENZENAMINE, 4-[3-(2-FURANYL)-1,2,4-TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(furan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline | CAS Registry Number: 515875-27-1
Synonyms: CTK1G4482, Benzenamine, 4-[3-(2-furanyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-

Molecular Formula: C13H9N5OSMolecular Weight: 283.308460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GVZFTSZGGNSDKE-UHFFFAOYSA-N

515875-27-1
Benzenamine, 4-[3-(3-phenoxyphenyl)propyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(3-phenoxyphenyl)propyl]aniline | CAS Registry Number: 89807-76-1
Synonyms: ACMC-20lqmv, CTK2J0166

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REJDPALZOZXNIB-UHFFFAOYSA-N

89807-76-1
Benzenamine, 4-[3-(4-methylphenyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(4-methylphenyl)propyl]aniline | CAS Registry Number: 80861-27-4
Synonyms: AC1Q2LWJ, AGN-PC-00LYU0, SureCN11116695, CTK3E5051, MolPort-016-637-389, ZINC39591760, 4-[3-(4-methylphenyl)propyl]aniline, EN300-89493

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: URPVXOSXGYJGIL-UHFFFAOYSA-N

80861-27-4
BENZENAMINE, 4-[3-(4-PYRIDINYL)-1-ISOBENZOFURANYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-pyridin-4-yl-2-benzofuran-1-yl)aniline | CAS Registry Number: 923268-34-2
Synonyms: CTK3F9298, Benzenamine, 4-[3-(4-pyridinyl)-1-isobenzofuranyl]-

Molecular Formula: C19H14N2OMolecular Weight: 286.327260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHAXNSQGJNHKRR-UHFFFAOYSA-N

923268-34-2
Benzenamine, 4-[3-(9-anthracenyl)propyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(3-anthracen-9-ylpropyl)-N,N-dimethylaniline | CAS Registry Number: 38474-11-2
Synonyms: CTK1B4845

Molecular Formula: C25H25NMolecular Weight: 339.472700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIYNDDDLXLTVCC-UHFFFAOYSA-N

38474-11-2
Benzenamine, 4-[3-(methyldipropoxysilyl)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-[methyl(dipropoxy)silyl]propoxy]aniline | CAS Registry Number: 55081-10-2
Synonyms: SureCN7118897, AGN-PC-0211W7, CTK1F7548

Molecular Formula: C16H29NO3SiMolecular Weight: 311.491860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LUVGCUQHBSJWEZ-UHFFFAOYSA-N

55081-10-2
Benzenamine, 4-[3-(triethoxysilyl)propoxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-triethoxysilylpropoxy)aniline | CAS Registry Number: 61726-49-6
Synonyms: SureCN10592137, CTK2D3695

Molecular Formula: C15H27NO4SiMolecular Weight: 313.464680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BWCUFMFLILKOMD-UHFFFAOYSA-N

61726-49-6
Benzenamine, 4-[3-(trimethoxysilyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(3-trimethoxysilylpropyl)aniline | CAS Registry Number: 26908-06-5
Synonyms: SureCN6879739, CTK0I5880

Molecular Formula: C12H21NO3SiMolecular Weight: 255.385540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXAHBRKUMABQGV-UHFFFAOYSA-N

26908-06-5
BENZENAMINE, 4-[3-[(4-BROMOPHENYL)IMINO]-1-PROPENYL]-N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-bromophenyl)iminoprop-1-enyl]-N,N-dimethylaniline | CAS Registry Number: 676270-25-0
Synonyms: CTK1H7139, Benzenamine, 4-[3-[(4-bromophenyl)imino]-1-propenyl]-N,N-dimethyl-

Molecular Formula: C17H17BrN2Molecular Weight: 329.234280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUCUPSNNGKEEHA-UHFFFAOYSA-N

676270-25-0
Benzenamine, 4-[3-[(4-methoxyphenyl)imino]-1-propenyl]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(4-methoxyphenyl)iminoprop-1-enyl]-N,N-dimethylaniline | CAS Registry Number: 87025-12-5
Synonyms: CTK2I2914

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYFXHANVVXCFHJ-UHFFFAOYSA-N

87025-12-5
Benzenamine, 4-[3-[4-(1,1-dimethylethyl)phenyl]propyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-tert-butylphenyl)propyl]aniline | CAS Registry Number: 89807-75-0
Synonyms: ACMC-20lqmu, AGN-PC-00NGWX, CTK2J0167

Molecular Formula: C19H25NMolecular Weight: 267.408500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQQMILKUKHCABF-UHFFFAOYSA-N

89807-75-0
Benzenamine, 4-[3-[4-(1-methylethyl)phenyl]propyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-propan-2-ylphenyl)propyl]aniline | CAS Registry Number: 89807-68-1
Synonyms: ACMC-20lqmn, CTK2J0174

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZPXFAMPGBFOIGW-UHFFFAOYSA-N

89807-68-1
Benzenamine, 4-[3-[4-[2-(diphenylmethoxy)ethyl]-1-piperazinyl]propyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[3-[4-(2-benzhydryloxyethyl)piperazin-1-yl]propyl]aniline | CAS Registry Number: 127139-25-7
Synonyms: ACMC-20msc7, AGN-PC-0CQEAO, SureCN6517933, CTK0F6453

Molecular Formula: C28H35N3OMolecular Weight: 429.597000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDSAMOMFSAJDAB-UHFFFAOYSA-N

127139-25-7
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