Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-,Benzenamine, 4-[2-chloro-4-(trifluoromethyl)phenoxy]-2,3-difluoro-N-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28551 to 28600 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

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]- (1 supplier)

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]- (1 supplier)

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]- (2 suppliers)

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]- (1 supplier)

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- (1 supplier)

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

BENZENAMINE, 4-[4,4-BIS(4-METHYLPHENYL)-1,3-BUTADIENYL]-N,N-DIPHENYL- (1 supplier)

IUPAC Name: 4-[4,4-bis(4-methylphenyl)buta-1,3-dienyl]-N,N-diphenylaniline | CAS Registry Number: 488798-68-1
Synonyms: CTK1D1124, Benzenamine, 4-[4,4-bis(4-methylphenyl)-1,3-butadienyl]-N,N-diphenyl-

Molecular Formula:	C₃₆H₃₁N	Molecular Weight:	477.638040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLBSGYPUYDTZJF-UHFFFAOYSA-N

488798-68-1

Benzenamine, 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]- (1 supplier)

IUPAC Name: 4-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]aniline | CAS Registry Number: 147641-01-8
Synonyms: AGN-PC-01ZSVT, ACMC-20n58c, CTK0B2121

Molecular Formula:	C₁₁H₆Cl₆N₄	Molecular Weight:	406.910140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKAWUMIKIKUXHV-UHFFFAOYSA-N

147641-01-8

Benzenamine, 4-[4-(1,1-dimethylethyl)phenoxy]- (2 suppliers)

IUPAC Name: 4-(4-tert-butylphenoxy)aniline | CAS Registry Number: 56705-89-6
Synonyms: 4-(4-tert-butylphenoxy)aniline, MLS000686543, STK259699, SMR000268191, AC1L33JA, cid_82498, SCHEMBL554687, CHEMBL1459578, BDBM68082, CTK7D7736, DTXSID30275789, FHOZTGQNSUZCIN-UHFFFAOYSA-N, MolPort-001-499-326, HMS2528C11, ZINC991354, 4-(4-(tert-Butyl)phenoxy)aniline, 5771AE, [4-(4-tert-butylphenoxy)phenyl]amine, 4-(4-tert-butyl-phenoxy)-phenylamine, 4-Amino-4'-tert butyl diphenyl ether

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHOZTGQNSUZCIN-UHFFFAOYSA-N

56705-89-6

Benzenamine, 4-[4-(1-methylethoxy)phenoxy]- (1 supplier)

IUPAC Name: 4-(4-propan-2-yloxyphenoxy)aniline | CAS Registry Number: 51690-66-5
Synonyms: CTK1G4276

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEWZFJMTGZWDJS-UHFFFAOYSA-N

51690-66-5

Benzenamine, 4-[4-(1-methylethyl)-1-piperazinyl]-2-(trifluoromethyl)- (1 supplier)

IUPAC Name: 4-(4-propan-2-ylpiperazin-1-yl)-2-(trifluoromethyl)aniline | CAS Registry Number: 1155111-03-7
Synonyms: SCHEMBL2978442, A1-05580

Molecular Formula:	C₁₄H₂₀F₃N₃	Molecular Weight:	287.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OZACFARZZRCXCK-UHFFFAOYSA-N

1155111-03-7

Benzenamine, 4-[4-(1-methylethyl)phenoxy]- (4 suppliers)

IUPAC Name: 4-(4-propan-2-ylphenoxy)aniline | CAS Registry Number: 64969-83-1
Synonyms: 4-(4-ISOPROPYLPHENOXY)ANILINE, ZINC04227348, AGN-PC-0LWWTI, AC1OG0AR, SCHEMBL9144439, CTK7D7738, 4-(4-propan-2-ylphenoxy)aniline, AKOS000215091, AG-A-67603, TR-046624, BB 0258055, 4-(4-aminophenoxy)-alpha,alpha-dimethylbenzyl, Z-1247

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPSFDLNXDUBTKE-UHFFFAOYSA-N

64969-83-1

Benzenamine, 4-[4-(1H-benzimidazol-2-yl)-2-quinolinyl]- (0 suppliers)

IUPAC Name: 4-[4-(1H-benzimidazol-2-yl)quinolin-2-yl]aniline | CAS Registry Number: 64173-30-4
Synonyms: CTK2A7015

Molecular Formula:	C₂₂H₁₆N₄	Molecular Weight:	336.389240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMKSGTQULVAGSC-UHFFFAOYSA-N

64173-30-4

BENZENAMINE, 4-[4-(2-BENZOXAZOLYL)-1,3-BUTADIENYL]-N-METHYL- (1 supplier)

IUPAC Name: 4-[4-(1,3-benzoxazol-2-yl)buta-1,3-dienyl]-N-methylaniline | CAS Registry Number: 682763-48-0
Synonyms: CTK1H6100, Benzenamine, 4-[4-(2-benzoxazolyl)-1,3-butadienyl]-N-methyl-

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZPZXXFOIATIIW-UHFFFAOYSA-N

682763-48-0

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

IUPAC Name: 4-[4-(2-chloro-1,1,2-trifluoroethoxy)phenoxy]aniline | CAS Registry Number: 83660-70-2
Synonyms: CTK3D1505

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

InChIKey: FHDAAFKNNOZYAK-UHFFFAOYSA-N

83660-70-2

BENZENAMINE, 4-[4-(2-METHYLPROPYL)-1-PIPERAZINYL]-3-(TRIFLUOROMETHYL)- (1 supplier)

1492613-81-6

Benzenamine, 4-[4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-butynyl]- (1 supplier)

IUPAC Name: 4-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]aniline | CAS Registry Number: 142667-47-8
Synonyms: ACMC-20n1o8, SureCN6969948, CHEMBL108531, CTK0B5709, CHEBI:278039

Molecular Formula:	C₂₁H₂₂N₂	Molecular Weight:	302.412780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STFIELBPKGAKNX-UHFFFAOYSA-N

142667-47-8

Benzenamine, 4-[4-(4-aminophenoxy)phenoxy]-3-(trifluoromethyl)- (1 supplier)

IUPAC Name: 4-[4-(4-aminophenoxy)phenoxy]-3-(trifluoromethyl)aniline | CAS Registry Number: 908592-72-3
Synonyms: CTK3I1484

Molecular Formula:	C₁₉H₁₅F₃N₂O₂	Molecular Weight:	360.329810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DIKUQJOZKVUABH-UHFFFAOYSA-N

908592-72-3

BENZENAMINE, 4-[4-(4-METHYL-1-PIPERAZINYL)-6-(2-THIENYL)-2-PYRIMIDINYL]- (1 supplier)

IUPAC Name: 4-[4-(4-methylpiperazin-1-yl)-6-thiophen-2-ylpyrimidin-2-yl]aniline | CAS Registry Number: 832076-05-8
Synonyms: CHEMBL182459, CTK3D4133, Benzenamine, 4-[4-(4-methyl-1-piperazinyl)-6-(2-thienyl)-2-pyrimidinyl]-

Molecular Formula:	C₁₉H₂₁N₅S	Molecular Weight:	351.468540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XWHLVQKSQOTNKX-UHFFFAOYSA-N

832076-05-8

BENZENAMINE, 4-[4-(4-MORPHOLINYL)-6-(2-THIENYL)-2-PYRIMIDINYL]- (1 supplier)

IUPAC Name: 4-(4-morpholin-4-yl-6-thiophen-2-ylpyrimidin-2-yl)aniline | CAS Registry Number: 832076-07-0
Synonyms: CTK3D4131, Benzenamine, 4-[4-(4-morpholinyl)-6-(2-thienyl)-2-pyrimidinyl]-

Molecular Formula:	C₁₈H₁₈N₄OS	Molecular Weight:	338.426720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DPOSEQCJISNEPU-UHFFFAOYSA-N

832076-07-0

Benzenamine, 4-[4-(4-nitrophenyl)-1,3-butadienyl]- (1 supplier)

IUPAC Name: 4-[4-(4-nitrophenyl)buta-1,3-dienyl]aniline | CAS Registry Number: 75692-15-8
Synonyms: AGN-PC-00LRFE, CTK2G8743

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHYZJZZQVWOXDI-UHFFFAOYSA-N

75692-15-8

Benzenamine, 4-[4-(4-nitrophenyl)-1,3-butadienyl]-, (E,E)- (0 suppliers)

89510-62-3

BENZENAMINE, 4-[4-(4-PHENYL-1-PIPERAZINYL)-6-(2-THIENYL)-2-PYRIMIDINYL]- (1 supplier)

IUPAC Name: 4-[4-(4-phenylpiperazin-1-yl)-6-thiophen-2-ylpyrimidin-2-yl]aniline | CAS Registry Number: 832076-06-9
Synonyms: CTK3D4132, AT-417/43484974, 4-[4-(4-phenyl-1-piperazinyl)-6-(2-thienyl)-2-pyrimidinyl]aniline, Benzenamine, 4-[4-(4-phenyl-1-piperazinyl)-6-(2-thienyl)-2-pyrimidinyl]-

Molecular Formula:	C₂₄H₂₃N₅S	Molecular Weight:	413.537920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NAYHOBPKQRXYHV-UHFFFAOYSA-N

832076-06-9

BENZENAMINE, 4-[4-(4-PYRIDINYL)-1,3-BUTADIYNYL]- (1 supplier)

IUPAC Name: 4-(4-pyridin-4-ylbuta-1,3-diynyl)aniline | CAS Registry Number: 177897-60-8
Synonyms: Benzenamine, 4-[4-(4-pyridinyl)-1,3-butadiynyl]-, AGN-PC-00ONWH, CTK0A6991

Molecular Formula:	C₁₅H₁₀N₂	Molecular Weight:	218.253300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWZODQFGYRHMGY-UHFFFAOYSA-N

177897-60-8

Benzenamine, 4-[4-(difluoromethoxy)phenoxy]- (1 supplier)

IUPAC Name: 4-[4-(difluoromethoxy)phenoxy]aniline | CAS Registry Number: 83660-68-8
Synonyms: CTK3D1507

Molecular Formula:	C₁₃H₁₁F₂NO₂	Molecular Weight:	251.228746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BBTQOFFWVJVCAA-UHFFFAOYSA-N

83660-68-8

Benzenamine, 4-[4-(difluoromethoxy)phenoxy]-3-(trifluoromethyl)- (1 supplier)

IUPAC Name: 4-[4-(difluoromethoxy)phenoxy]-3-(trifluoromethyl)aniline | CAS Registry Number: 87294-32-4
Synonyms: AGN-PC-00LGRU, CTK3C4890

Molecular Formula:	C₁₄H₁₀F₅NO₂	Molecular Weight:	319.226716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DRYFCKDJFUZEPN-UHFFFAOYSA-N

87294-32-4

Benzenamine, 4-[4-(dimethylamino)phenoxy]-3-iodo-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[4-(dimethylamino)phenoxy]-3-iodo-N,N-dimethylaniline | CAS Registry Number: 93590-79-5
Synonyms: ACMC-20lxt6, CTK3F5857

Molecular Formula:	C₁₆H₁₉IN₂O	Molecular Weight:	382.239330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKPRXTMGFOHNHN-UHFFFAOYSA-N

93590-79-5

BENZENAMINE, 4-[4-(METHYLSULFONYL)-6-(2-THIENYL)-2-PYRIMIDINYL]- (1 supplier)

IUPAC Name: 4-(4-methylsulfonyl-6-thiophen-2-ylpyrimidin-2-yl)aniline | CAS Registry Number: 832075-88-4
Synonyms: CTK3D4140, Benzenamine, 4-[4-(methylsulfonyl)-6-(2-thienyl)-2-pyrimidinyl]-

Molecular Formula:	C₁₅H₁₃N₃O₂S₂	Molecular Weight:	331.412620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GFZOXMUCSPGTLH-UHFFFAOYSA-N

832075-88-4

BENZENAMINE, 4-[4-(METHYLTHIO)-6-(2-THIENYL)-2-PYRIMIDINYL]- (1 supplier)

IUPAC Name: 4-(4-methylsulfanyl-6-thiophen-2-ylpyrimidin-2-yl)aniline | CAS Registry Number: 832075-85-1
Synonyms: CTK3D4143, Benzenamine, 4-[4-(methylthio)-6-(2-thienyl)-2-pyrimidinyl]-

Molecular Formula:	C₁₅H₁₃N₃S₂	Molecular Weight:	299.413820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BSSSMICYPYFATQ-UHFFFAOYSA-N

832075-85-1

Benzenamine, 4-[4-(phenylmethoxy)phenoxy]- (2 suppliers)

IUPAC Name: 4-(4-phenylmethoxyphenoxy)aniline | CAS Registry Number: 155828-47-0
Synonyms: SureCN6733465, CTK0E7564

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDLNUBYKPOOEAF-UHFFFAOYSA-N

155828-47-0

BENZENAMINE, 4-[4-(PHENYLMETHYL)-1-PIPERIDINYL]- (1 supplier)

IUPAC Name: 4-(4-benzylpiperidin-1-yl)aniline | CAS Registry Number: 831203-57-7
Synonyms: Benzenamine, 4-[4-(phenylmethyl)-1-piperidinyl]-, AGN-PC-00E5AV, SureCN6427944, CTK3D4464, MolPort-008-327-678, 4-(4-benzylpiperidin-1-yl)aniline, STK897848, AKOS005639082, MCULE-2322274000

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPURCHIQBIHMMO-UHFFFAOYSA-N

831203-57-7

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