Benzenamine, 4-[2-(triethoxysilyl)ethyl]-,Benzenamine, 4-[2-(trifluoromethyl)phenoxy]-, hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

27951 to 28000 of 158033 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-[2-(triethoxysilyl)ethyl]- (1 supplier)

IUPAC Name: 4-(2-triethoxysilylethyl)aniline | CAS Registry Number: 18418-80-9
Synonyms: SureCN8960954, CTK0E2517

Molecular Formula:	C₁₄H₂₅NO₃Si	Molecular Weight:	283.438700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQTBVPRMDAZZIM-UHFFFAOYSA-N

18418-80-9

Benzenamine, 4-[2-(trifluoromethyl)phenoxy]-, hydrochloride (1 supplier)

IUPAC Name: 4-[2-(trifluoromethyl)phenoxy]aniline;hydrochloride | CAS Registry Number: 57478-14-5
Synonyms: CTK1F1922

Molecular Formula:	C₁₃H₁₁ClF₃NO	Molecular Weight:	289.680750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KBISJGMYTODVEY-UHFFFAOYSA-N

57478-14-5

Benzenamine, 4-[2-[(2,4-dibromo-6-methylphenoxy)methyl]-4-thiazolyl]- (0 suppliers)

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:	C₁₇H₁₄Br₂N₂OS	Molecular Weight:	454.178860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUUUTUHRSHNUKD-UHFFFAOYSA-N

62178-24-9

Benzenamine, 4-[2-[(2,4-dibromophenoxy)methyl]-4-thiazolyl]- (0 suppliers)

IUPAC Name: 4-[2-[(2,4-dibromophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-22-7
Synonyms: CTK2C5558

Molecular Formula:	C₁₆H₁₂Br₂N₂OS	Molecular Weight:	440.152280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWHJOSCHMOIGAA-UHFFFAOYSA-N

62178-22-7

Benzenamine, 4-[2-[(2,4-dichlorophenoxy)methyl]-4-thiazolyl]- (0 suppliers)

IUPAC Name: 4-[2-[(2,4-dichlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-21-6
Synonyms: CTK2C5559

Molecular Formula:	C₁₆H₁₂Cl₂N₂OS	Molecular Weight:	351.250280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFDZIWCOAGCFSD-UHFFFAOYSA-N

62178-21-6

Benzenamine, 4-[2-[(2-bromo-4-methylphenoxy)methyl]-4-thiazolyl]- (0 suppliers)

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:	C₁₇H₁₅BrN₂OS	Molecular Weight:	375.282800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDQMTPKPHBIXED-UHFFFAOYSA-N

62178-23-8

Benzenamine, 4-[2-[(2-methylphenoxy)methyl]-4-thiazolyl]- (0 suppliers)

IUPAC Name: 4-[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-17-0
Synonyms: CTK2C5563

Molecular Formula:	C₁₇H₁₆N₂OS	Molecular Weight:	296.386740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMLQPAYWVJQDJU-UHFFFAOYSA-N

62178-17-0

Benzenamine, 4-[2-[(2-naphthalenyloxy)methyl]-4-thiazolyl]- (0 suppliers)

IUPAC Name: 4-[2-(naphthalen-2-yloxymethyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-26-1
Synonyms: CTK2C5555

Molecular Formula:	C₂₀H₁₆N₂OS	Molecular Weight:	332.418840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXOLVUKQVLXILG-UHFFFAOYSA-N

62178-26-1

Benzenamine, 4-[2-[(3-methylphenoxy)methyl]-4-thiazolyl]- (0 suppliers)

IUPAC Name: 4-[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-18-1
Synonyms: CTK2C5562

Molecular Formula:	C₁₇H₁₆N₂OS	Molecular Weight:	296.386740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KCYUELBFDLIZSC-UHFFFAOYSA-N

62178-18-1

Benzenamine, 4-[2-[(4-bromophenoxy)methyl]-4-thiazolyl]- (0 suppliers)

IUPAC Name: 4-[2-[(4-bromophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-20-5
Synonyms: CTK2C5560

Molecular Formula:	C₁₆H₁₃BrN₂OS	Molecular Weight:	361.256220 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 4-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-19-2
Synonyms: CTK2C5561

Molecular Formula:	C₁₆H₁₃ClN₂OS	Molecular Weight:	316.805220 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 4-[2-[(4-methoxyphenyl)methyl]-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-16-9
Synonyms: CTK2C5564, AKOS010631076

Molecular Formula:	C₁₇H₁₆N₂OS	Molecular Weight:	296.386740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDUSPJOJSHQHAT-UHFFFAOYSA-N

62178-16-9

BENZENAMINE, 4-[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY]- (2 suppliers)

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:	C₁₃H₂₁NO₄	Molecular Weight:	255.310140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWTLHSZQFYADME-UHFFFAOYSA-N

355116-94-8

Benzenamine, 4-[2-[2-(4-aminophenyl)ethenyl]-4-thiazolyl]- (1 supplier)

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:	C₁₇H₁₅N₃S	Molecular Weight:	293.386100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXPZGFKBKWUGSG-UHFFFAOYSA-N

138954-51-5

Benzenamine, 4-[2-[3-ethoxy-4-(phenylmethoxy)phenyl]-4-thiazolyl]- (0 suppliers)

IUPAC Name: 4-[2-(3-ethoxy-4-phenylmethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-15-8
Synonyms: CTK2C5565

Molecular Formula:	C₂₄H₂₂N₂O₂S	Molecular Weight:	402.508680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBCMYWWTDWADGT-UHFFFAOYSA-N

62178-15-8

Benzenamine, 4-[2-[3-methoxy-4-(phenylmethoxy)phenyl]-4-thiazolyl]- (0 suppliers)

IUPAC Name: 4-[2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazol-4-yl]aniline | CAS Registry Number: 62178-14-7
Synonyms: CTK2C5566

Molecular Formula:	C₂₃H₂₀N₂O₂S	Molecular Weight:	388.482100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDGVDTLTQIIRNZ-UHFFFAOYSA-N

62178-14-7

BENZENAMINE, 4-[2-[4-(2-BENZOXAZOLYL)PHENYL]ETHENYL]-N,N-DIMETHYL- (2 suppliers)

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:	C₂₃H₂₀N₂O	Molecular Weight:	340.417700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPQUKCCHIPURTA-UHFFFAOYSA-N

354776-29-7

BENZENAMINE, 4-[2-[4-(DIETHYLAMINO)PHENYL]ETHENYL]-N,N-DIMETHYL- (2 suppliers)

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:	C₂₀H₂₆N₂	Molecular Weight:	294.433840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPSKUROXEGJGJQ-UHFFFAOYSA-N

918293-90-0

Benzenamine, 4-[2-[4-(diethylamino)phenyl]ethenyl]-N,N-diphenyl- (1 supplier)

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:	C₃₀H₃₀N₂	Molecular Weight:	418.572600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OURJBENWTSUHRH-UHFFFAOYSA-N

100463-48-7

BENZENAMINE, 4-[2-[4-(ETHYLSULFONYL)PHENYL]ETHENYL]-N,N-DIPHENYL- (2 suppliers)

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:	C₂₈H₂₅NO₂S	Molecular Weight:	439.568600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVDBEMBHGBBXKJ-UHFFFAOYSA-N

701913-09-9

BENZENAMINE, 4-[2-[BIS(1-METHYLETHYL)AMINO]ETHOXY]-3-METHOXY- (3 suppliers)

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:	C₁₅H₂₆N₂O₂	Molecular Weight:	266.379140 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₆H₃₄N₂	Molecular Weight:	494.668560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTJQZJZSUQNIKJ-UHFFFAOYSA-N

114019-33-9

Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 4-[2-chloro-4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 55407-28-8
Synonyms: SureCN9582439, CTK1F6849

Molecular Formula:	C₁₃H₉ClF₃NO	Molecular Weight:	287.664870 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₈ClF₄NO	Molecular Weight:	305.655333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VJDSJZLFFLFXEQ-UHFFFAOYSA-N

101463-63-2

Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2-methoxy- (1 supplier)

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:	C₁₄H₁₁ClF₃NO₂	Molecular Weight:	317.690850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SHQSZHJGGRNHSN-UHFFFAOYSA-N

89289-84-9

Benzenamine, 4-[2-methyl-3-(4-methylphenyl)propyl]- (0 suppliers)

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:	C₁₇H₂₁N	Molecular Weight:	239.355340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWHFNTGCXQKEIH-UHFFFAOYSA-N

89807-73-8

BENZENAMINE, 4-[3,3-DIMETHYL-1-(4-METHYLPHENYL)-1-BUTEN-1-YL]- (2 suppliers)

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:	C₁₉H₂₃N	Molecular Weight:	265.392620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JMUUEGMXGAHQKU-UHFFFAOYSA-N

925982-91-8

Benzenamine, 4-[3-(1-anthracenyl)propyl]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(3-anthracen-1-ylpropyl)-N,N-dimethylaniline | CAS Registry Number: 148674-63-9
Synonyms: ACMC-20n5hn, CTK0B1949

Molecular Formula:	C₂₅H₂₅N	Molecular Weight:	339.472700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YYUARYKGXBBESC-UHFFFAOYSA-N

148674-63-9

Benzenamine, 4-[3-(1-piperazinyl)propyl]- (0 suppliers)

IUPAC Name: 4-(3-piperazin-1-ylpropyl)aniline | CAS Registry Number: 118133-17-8
Synonyms: AGN-PC-0NZHZ8, SCHEMBL15651128, AKOS022396921

Molecular Formula:	C₁₃H₂₁N₃	Molecular Weight:	219.325940 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: 4-(3-imidazol-1-ylpropoxy)aniline | CAS Registry Number: 88138-72-1
Synonyms: SureCN6302835, CTK3B7168, AKOS009388621

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUFQPMKTPZSCFI-UHFFFAOYSA-N

88138-72-1

Benzenamine, 4-[3-(1H-imidazol-1-yl)propyl]- (0 suppliers)

IUPAC Name: 4-(3-imidazol-1-ylpropyl)aniline | CAS Registry Number: 61292-88-4
Synonyms: SureCN5655551, CTK2E3228

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNJCSRMLVWFRPH-UHFFFAOYSA-N

61292-88-4

Benzenamine, 4-[3-(2-benzoxazolyl)oxiranyl]-N,N-dimethyl- (1 supplier)

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:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₉N₅OS	Molecular Weight:	283.308460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GVZFTSZGGNSDKE-UHFFFAOYSA-N

515875-27-1

Benzenamine, 4-[3-(3-phenoxyphenyl)propyl]- (0 suppliers)

IUPAC Name: 4-[3-(3-phenoxyphenyl)propyl]aniline | CAS Registry Number: 89807-76-1
Synonyms: ACMC-20lqmv, CTK2J0166

Molecular Formula:	C₂₁H₂₁NO	Molecular Weight:	303.397540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REJDPALZOZXNIB-UHFFFAOYSA-N

89807-76-1

Benzenamine, 4-[3-(4-methylphenyl)propyl]- (1 supplier)

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:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: URPVXOSXGYJGIL-UHFFFAOYSA-N

80861-27-4

BENZENAMINE, 4-[3-(4-PYRIDINYL)-1-ISOBENZOFURANYL]- (2 suppliers)

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:	C₁₉H₁₄N₂O	Molecular Weight:	286.327260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHAXNSQGJNHKRR-UHFFFAOYSA-N

923268-34-2

Benzenamine, 4-[3-(9-anthracenyl)propyl]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(3-anthracen-9-ylpropyl)-N,N-dimethylaniline | CAS Registry Number: 38474-11-2
Synonyms: CTK1B4845

Molecular Formula:	C₂₅H₂₅N	Molecular Weight:	339.472700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OIYNDDDLXLTVCC-UHFFFAOYSA-N

38474-11-2

Benzenamine, 4-[3-(methyldipropoxysilyl)propoxy]- (1 supplier)

IUPAC Name: 4-[3-[methyl(dipropoxy)silyl]propoxy]aniline | CAS Registry Number: 55081-10-2
Synonyms: SureCN7118897, AGN-PC-0211W7, CTK1F7548

Molecular Formula:	C₁₆H₂₉NO₃Si	Molecular Weight:	311.491860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUVGCUQHBSJWEZ-UHFFFAOYSA-N

55081-10-2

Benzenamine, 4-[3-(triethoxysilyl)propoxy]- (0 suppliers)

IUPAC Name: 4-(3-triethoxysilylpropoxy)aniline | CAS Registry Number: 61726-49-6
Synonyms: SureCN10592137, CTK2D3695

Molecular Formula:	C₁₅H₂₇NO₄Si	Molecular Weight:	313.464680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BWCUFMFLILKOMD-UHFFFAOYSA-N

61726-49-6

Benzenamine, 4-[3-(trimethoxysilyl)propyl]- (1 supplier)

IUPAC Name: 4-(3-trimethoxysilylpropyl)aniline | CAS Registry Number: 26908-06-5
Synonyms: SureCN6879739, CTK0I5880

Molecular Formula:	C₁₂H₂₁NO₃Si	Molecular Weight:	255.385540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXAHBRKUMABQGV-UHFFFAOYSA-N

26908-06-5

BENZENAMINE, 4-[3-[(4-BROMOPHENYL)IMINO]-1-PROPENYL]-N,N-DIMETHYL- (3 suppliers)

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:	C₁₇H₁₇BrN₂	Molecular Weight:	329.234280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUCUPSNNGKEEHA-UHFFFAOYSA-N

676270-25-0

Benzenamine, 4-[3-[(4-methoxyphenyl)imino]-1-propenyl]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[3-(4-methoxyphenyl)iminoprop-1-enyl]-N,N-dimethylaniline | CAS Registry Number: 87025-12-5
Synonyms: CTK2I2914

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYFXHANVVXCFHJ-UHFFFAOYSA-N

87025-12-5

Benzenamine, 4-[3-[4-(1,1-dimethylethyl)phenyl]propyl]- (0 suppliers)

IUPAC Name: 4-[3-(4-tert-butylphenyl)propyl]aniline | CAS Registry Number: 89807-75-0
Synonyms: ACMC-20lqmu, AGN-PC-00NGWX, CTK2J0167

Molecular Formula:	C₁₉H₂₅N	Molecular Weight:	267.408500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GQQMILKUKHCABF-UHFFFAOYSA-N

89807-75-0

Benzenamine, 4-[3-[4-(1-methylethyl)phenyl]propyl]- (0 suppliers)

IUPAC Name: 4-[3-(4-propan-2-ylphenyl)propyl]aniline | CAS Registry Number: 89807-68-1
Synonyms: ACMC-20lqmn, CTK2J0174

Molecular Formula:	C₁₈H₂₃N	Molecular Weight:	253.381920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZPXFAMPGBFOIGW-UHFFFAOYSA-N

89807-68-1

Benzenamine, 4-[3-[4-[2-(diphenylmethoxy)ethyl]-1-piperazinyl]propyl]- (1 supplier)

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:	C₂₈H₃₅N₃O	Molecular Weight:	429.597000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDSAMOMFSAJDAB-UHFFFAOYSA-N

127139-25-7

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