BENZENAMINE, 2-[[2-(4-NITROPHENOXY)ETHYL]THIO]-,Benzenamine, 2-[[2-(triethoxysilyl)ethyl]thio]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27951 to 28000 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 2-[[2-(4-NITROPHENOXY)ETHYL]THIO]- (2 suppliers)

IUPAC Name: 2-[2-(4-nitrophenoxy)ethylsulfanyl]aniline | CAS Registry Number: 919285-38-4
Synonyms: CTK3H3973, Benzenamine, 2-[[2-(4-nitrophenoxy)ethyl]thio]-

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UAEPTZLBJMAENK-UHFFFAOYSA-N

919285-38-4

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

IUPAC Name: 2-(2-triethoxysilylethylsulfanyl)aniline | CAS Registry Number: 111210-01-6
Synonyms: AGN-PC-00OEFF, ACMC-20me41, CTK0D4142

Molecular Formula:	C₁₄H₂₅NO₃SSi	Molecular Weight:	315.503700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXOUJCSQYLFVKK-UHFFFAOYSA-N

111210-01-6

Benzenamine, 2-[[2-(trifluoromethyl)phenyl]sulfonyl]- (1 supplier)

IUPAC Name: 2-[2-(trifluoromethyl)phenyl]sulfonylaniline | CAS Registry Number: 61174-34-3
Synonyms: CTK2E5645

Molecular Formula:	C₁₃H₁₀F₃NO₂S	Molecular Weight:	301.284210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RGUFPDOQUOULLM-UHFFFAOYSA-N

61174-34-3

Benzenamine, 2-[[2-nitro-4-(trifluoromethyl)phenyl]thio]- (3 suppliers)

IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylaniline | CAS Registry Number: 322-71-4
Synonyms: 2-([2-Nitro-4-(trifluoromethyl)phenyl]sulfanyl)aniline, 2-{[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl}aniline, NSC403051, Maybridge1_004113, AC1L82QV, MLS000859039, CTK1C6654, HMS553C23, MolPort-001-772-558, HMS2810B22, ZINC00164835, JP00450, NSC-403051, SMR000459218, 2'-Amino-2-nitro-4-trifluoromethyldiphenylsulfide, 2-{[2-nitro-4-(trifluoromethyl)phenyl]thio}aniline, 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylaniline, 2-Amino-2'-nitro-4'-(trifluoromethyl)diphenyl sulphide

Molecular Formula:	C₁₃H₉F₃N₂O₂S	Molecular Weight:	314.282970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RWSBANZPGBSQRS-UHFFFAOYSA-N

322-71-4

Benzenamine, 2-[[3-(trifluoromethyl)phenyl]sulfonyl]- (1 supplier)

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]sulfonylaniline | CAS Registry Number: 61174-35-4
Synonyms: CTK2E5644

Molecular Formula:	C₁₃H₁₀F₃NO₂S	Molecular Weight:	301.284210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VLLWELQKURJROC-UHFFFAOYSA-N

61174-35-4

Benzenamine, 2-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]- (1 supplier)

IUPAC Name: 2-(4-tert-butylphenyl)sulfonylaniline | CAS Registry Number: 61174-42-3
Synonyms: CTK2E5637

Molecular Formula:	C₁₆H₁₉NO₂S	Molecular Weight:	289.392560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCNAEBBYMIHCDA-UHFFFAOYSA-N

61174-42-3

Benzenamine, 2-[[4-(2-thienyl)-3-butenyl]thio]-, (E)- (0 suppliers)

87697-15-2

Benzenamine, 2-[[4-(trifluoromethyl)phenyl]sulfonyl]- (1 supplier)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]sulfonylaniline | CAS Registry Number: 61174-36-5
Synonyms: CTK2E5643

Molecular Formula:	C₁₃H₁₀F₃NO₂S	Molecular Weight:	301.284210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XLBURTHIRFELGR-UHFFFAOYSA-N

61174-36-5

BENZENAMINE, 2-[[4-(TRIFLUOROMETHYL)PHENYL]THIO]- (1 supplier)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]sulfanylaniline | CAS Registry Number: 872513-57-0
Synonyms: CTK3C5212, Benzenamine, 2-[[4-(trifluoromethyl)phenyl]thio]-

Molecular Formula:	C₁₃H₁₀F₃NS	Molecular Weight:	269.285410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BASREWUSAPEZEW-UHFFFAOYSA-N

872513-57-0

Benzenamine, 2-[[5-(1H-imidazol-1-yl)pentyl]oxy]- (1 supplier)

IUPAC Name: 2-(5-imidazol-1-ylpentoxy)aniline | CAS Registry Number: 88138-76-5
Synonyms: AGN-PC-00LJ52, CTK3B7164

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.320160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCRVYZAOXBCFHF-UHFFFAOYSA-N

88138-76-5

Benzenamine, 2-[[6-(1H-imidazol-1-yl)hexyl]oxy]-5-methyl- (1 supplier)

IUPAC Name: 2-(6-imidazol-1-ylhexoxy)-5-methylaniline | CAS Registry Number: 88138-78-7
Synonyms: CTK3B7162

Molecular Formula:	C₁₆H₂₃N₃O	Molecular Weight:	273.373320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWBUSRPWPLCURW-UHFFFAOYSA-N

88138-78-7

Benzenamine, 2-[[phenyl(phenylhydrazono)methyl]azo]- (0 suppliers)

IUPAC Name: N-(2-aminophenyl)imino-N'-anilinobenzenecarboximidamide | CAS Registry Number: 62764-08-3
Synonyms: SureCN3077670, SureCN3077671, SureCN3077676, CTK2B2622

Molecular Formula:	C₁₉H₁₇N₅	Molecular Weight:	315.371780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AYPYBLYDLHQDSA-UHFFFAOYSA-N

62764-08-3

BENZENAMINE, 2-[1-(1,1-DIMETHYLETHOXY)-2-PHENYLETHYL]- (1 supplier)

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline | CAS Registry Number: 919989-09-6
Synonyms: AGN-PC-00Q8RT, CTK3H2556, 2-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline, Benzenamine, 2-[1-(1,1-dimethylethoxy)-2-phenylethyl]-

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DAHMKUHPHDPIOH-UHFFFAOYSA-N

919989-09-6

BENZENAMINE, 2-[1-(1,1-DIMETHYLETHOXY)-2-PHENYLETHYL]-N-METHYL- (1 supplier)

IUPAC Name: N-methyl-2-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline | CAS Registry Number: 919989-12-1
Synonyms: AGN-PC-00Q8U4, CTK3H2554, Benzenamine, 2-[1-(1,1-dimethylethoxy)-2-phenylethyl]-N-methyl-, N-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline

Molecular Formula:	C₁₉H₂₅NO	Molecular Weight:	283.407900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHFUVGZKWIPSRV-UHFFFAOYSA-N

919989-12-1

Benzenamine, 2-[1-(2-Phenylethyl)-4-Piperidinyl]- (7 suppliers)

IUPAC Name: 2-[1-(2-phenylethyl)piperidin-4-yl]aniline | CAS Registry Number: 889942-31-8
Synonyms: 4-(2-Aminophenyl)-1-phenethylpiperidine, 2-(1-phenethyl-piperidin-4-yl)-phenylamine, 2-(1-PHENETHYLPIPERIDIN-4-YL)ANILINE, CTK5G2093, AB43233, AG-H-60166, KB-186224, KB-220305, 2-[1-(2-phenylethyl)-4-piperidinyl]aniline, 2-[1-(2-phenylethyl)piperidin-4-yl]aniline, A843031, Benzenamine,2-[1-(2-phenylethyl)-4-piperidinyl]-, 2-[1-(2-PHENYLETHYL)-4-PIPERIDINYL]-BENZENAMINE, BENZENAMINE, 2-[1-(2-PHENYLETHYL)-4-PIPERIDINYL]-

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BOQIXJJMWCIXRD-UHFFFAOYSA-N

889942-31-8

Benzenamine, 2-[1-(4-chlorophenyl)ethyl]-4-methyl-6-nitro- (1 supplier)

IUPAC Name: 2-[1-(4-chlorophenyl)ethyl]-4-methyl-6-nitroaniline | CAS Registry Number: 105957-74-2
Synonyms: ACMC-20m9ba, SureCN10774452, CTK0G4283

Molecular Formula:	C₁₅H₁₅ClN₂O₂	Molecular Weight:	290.744800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVQQVTQIZNLVTC-UHFFFAOYSA-N

105957-74-2

BENZENAMINE, 2-[1-(DIFLUOROMETHYLENE)-2-METHYLBUTYL]- (1 supplier)

IUPAC Name: 2-(1,1-difluoro-3-methylpent-1-en-2-yl)aniline | CAS Registry Number: 195734-31-7
Synonyms: CTK0A0454, Benzenamine, 2-[1-(difluoromethylene)-2-methylbutyl]-

Molecular Formula:	C₁₂H₁₅F₂N	Molecular Weight:	211.251006 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOYLHTMIDLIAMU-UHFFFAOYSA-N

195734-31-7

Benzenamine, 2-[1-(methylsulfonyl)ethyl]-6-(trifluoromethyl)- (1 supplier)

IUPAC Name: 2-(1-methylsulfonylethyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 88404-82-4
Synonyms: SureCN11089708, AGN-PC-00M17F, CTK3B2299

Molecular Formula:	C₁₀H₁₂F₃NO₂S	Molecular Weight:	267.267990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WDIJJUXZSFMMKC-UHFFFAOYSA-N

88404-82-4

BENZENAMINE, 2-[2,6-BIS(4-BROMOPHENYL)-4-PHENYL-1(4H)-PYRIDINYL]- (1 supplier)

IUPAC Name: 2-[2,6-bis(4-bromophenyl)-4-phenyl-4H-pyridin-1-yl]aniline | CAS Registry Number: 917804-96-7
Synonyms: CTK3H9811, Benzenamine, 2-[2,6-bis(4-bromophenyl)-4-phenyl-1(4H)-pyridinyl]-

Molecular Formula:	C₂₉H₂₂Br₂N₂	Molecular Weight:	558.306380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMFHYCMODQNGEU-UHFFFAOYSA-N

917804-96-7

BENZENAMINE, 2-[2,6-BIS(4-CHLOROPHENYL)-4-PHENYL-1(4H)-PYRIDINYL]- (1 supplier)

IUPAC Name: 2-[2,6-bis(4-chlorophenyl)-4-phenyl-4H-pyridin-1-yl]aniline | CAS Registry Number: 917804-91-2
Synonyms: CTK3H9816, Benzenamine, 2-[2,6-bis(4-chlorophenyl)-4-phenyl-1(4H)-pyridinyl]-

Molecular Formula:	C₂₉H₂₂Cl₂N₂	Molecular Weight:	469.404380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHZVWIBNALEEAQ-UHFFFAOYSA-N

917804-91-2

BENZENAMINE, 2-[2-(1,1-DIMETHYLETHOXY)-2-PHENYLETHYL]- (1 supplier)

IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline | CAS Registry Number: 919989-10-9
Synonyms: AGN-PC-00Q8U3, CTK3H2555, 2-[2-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline, Benzenamine, 2-[2-(1,1-dimethylethoxy)-2-phenylethyl]-

Molecular Formula:	C₁₈H₂₃NO	Molecular Weight:	269.381320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVQDUGIWKKJUES-UHFFFAOYSA-N

919989-10-9

BENZENAMINE, 2-[2-(1,1-DIMETHYLETHOXY)-2-PHENYLETHYL]-N-METHYL- (1 supplier)

IUPAC Name: N-methyl-2-[2-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline | CAS Registry Number: 919989-14-3
Synonyms: AGN-PC-00Q8U5, CTK3H2553, Benzenamine, 2-[2-(1,1-dimethylethoxy)-2-phenylethyl]-N-methyl-, N-methyl-2-[(2S)-2-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]aniline

Molecular Formula:	C₁₉H₂₅NO	Molecular Weight:	283.407900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTRSSBYLGKLHFA-UHFFFAOYSA-N

919989-14-3

Benzenamine, 2-[2-(1,3-dioxolan-2-yl)-4-pyridinyl]- (1 supplier)

IUPAC Name: 2-[2-(1,3-dioxolan-2-yl)pyridin-4-yl]aniline | CAS Registry Number: 55218-82-1
Synonyms: CTK1F7245

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UUZHQMHRCBJBHM-UHFFFAOYSA-N

55218-82-1

Benzenamine, 2-[2-(1-ethyl-2-piperidinyl)ethyl]- (1 supplier)

IUPAC Name: 2-[2-(1-ethylpiperidin-2-yl)ethyl]aniline | CAS Registry Number: 58754-04-4
Synonyms: SureCN11319211, CTK1E9006

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.364460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QNXZSMDOIKKLQS-UHFFFAOYSA-N

58754-04-4

Benzenamine, 2-[2-(1-methyl-2-piperidinyl)propyl]- (1 supplier)

IUPAC Name: 2-[2-(1-methylpiperidin-2-yl)propyl]aniline | CAS Registry Number: 58754-00-0
Synonyms: SureCN11319205, CTK1E9011

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.364460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKWBFGFWVRLYOX-UHFFFAOYSA-N

58754-00-0

Benzenamine, 2-[2-(1-methylethyl)cyclopropyl] (5 suppliers)

IUPAC Name: 2-(2-propan-2-ylcyclopropyl)aniline | CAS Registry Number: 599194-06-6
Synonyms: CTK5B0703, AG-G-13981, BENZENAMINE, 2-[2-(1-METHYLETHYL)CYCLOPROPYL]-

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KKVKXPAKUWVOQW-UHFFFAOYSA-N

599194-06-6

Benzenamine, 2-[2-(1-piperidinyl)ethyl]- (0 suppliers)

IUPAC Name: 2-(2-piperidin-1-ylethyl)aniline | CAS Registry Number: 61330-13-0
Synonyms: SureCN8673775, CTK2E2281, AKOS011785247

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBTCNONMKJRSAH-UHFFFAOYSA-N

61330-13-0

Benzenamine, 2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]- (1 supplier)

IUPAC Name: 2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]aniline | CAS Registry Number: 65439-77-2
Synonyms: CTK1I2707, AKOS003598528

Molecular Formula:	C₂₄H₂₁N₃	Molecular Weight:	351.443640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: ITSRCVLINODXME-UHFFFAOYSA-N

65439-77-2

Benzenamine, 2-[2-(2-chlorophenyl)ethenyl]-, (E)- (0 suppliers)

62640-64-6

Benzenamine, 2-[2-(4-bromophenyl)ethynyl]- (0 suppliers)

IUPAC Name: 2-[2-(4-bromophenyl)ethynyl]aniline | CAS Registry Number: 157869-13-1
Synonyms: 2-[2-(4-bromophenyl)ethynyl]aniline, AGN-PC-0L3TTM, 2-[(4-bromophenyl)ethynyl]aniline, AC1N2034, STK095104, Benzenamine, 2-[(4-bromophenyl)ethynyl]-

Molecular Formula:	C₁₄H₁₀BrN	Molecular Weight:	272.139900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RKODGCYAOJWIES-UHFFFAOYSA-N

157869-13-1

Benzenamine, 2-[2-(4-chlorophenyl)ethynyl]- (6 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)ethynyl]aniline | CAS Registry Number: 221910-19-6
Synonyms: 2-((4-Chlorophenyl)ethynyl)aniline, AK431655, 2-[2-(4-chlorophenyl)ethynyl]aniline, 2-(4-CHLORO-PHENYLETHYNYL)-PHENYLAMINE, CTK6G8956, 2-(4-Chlorophenylethynyl)aniline, MolPort-005-936-448, 2-(4-chlorophenylethynyl)phenylamine, ZINC21987769, AKOS015963515, KB-222679

Molecular Formula:	C₁₄H₁₀ClN	Molecular Weight:	227.691 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMODDNMUXZNAEH-UHFFFAOYSA-N

221910-19-6

BENZENAMINE, 2-[2-(4-METHYL-1H-IMIDAZOL-1-YL)ETHYL]- (2 suppliers)

IUPAC Name: 2-[2-(4-methylimidazol-1-yl)ethyl]aniline | CAS Registry Number: 892393-31-6
Synonyms: SureCN4468564, CTK5G2654, AG-H-61212, Benzenamine,2-[2-(4-methyl-1H-imidazol-1-yl)ethyl]-, Benzenamine, 2-[2-(4-methyl-1H-imidazol-1-yl)ethyl]- (9CI)

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

InChIKey: FUIOUEHNAKUQPR-UHFFFAOYSA-N

892393-31-6

Benzenamine, 2-[2-(5-ethyl-1-methyl-2-piperidinyl)ethyl]-, cis- (0 suppliers)

62370-05-2

Benzenamine, 2-[2-(5-ethyl-1-methyl-2-piperidinyl)ethyl]-, hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(5-ethyl-1-methylpiperidin-2-yl)ethyl]aniline;hydrochloride | CAS Registry Number: 62370-17-6
Synonyms: CTK2C1381

Molecular Formula:	C₁₆H₂₇ClN₂	Molecular Weight:	282.851980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DZNOORFFHDQRHZ-UHFFFAOYSA-N

62370-17-6

Benzenamine, 2-[2-(5-ethyl-1-methyl-2-piperidinyl)ethyl]-, trans- (0 suppliers)

62370-03-0

BENZENAMINE, 2-[2-(5-METHYL-1H-IMIDAZOL-1-YL)ETHYL]- (2 suppliers)

IUPAC Name: 2-[2-(5-methylimidazol-1-yl)ethyl]aniline | CAS Registry Number: 892393-32-7
Synonyms: SureCN4483111, CTK5G2655, AG-H-61213, Benzenamine,2-[2-(5-methyl-1H-imidazol-1-yl)ethyl]-, Benzenamine, 2-[2-(5-methyl-1H-imidazol-1-yl)ethyl]- (9CI)

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

InChIKey: XZGRHBQKZBNAHS-UHFFFAOYSA-N

892393-32-7

Benzenamine, 2-[2-(methylamino)ethoxy]- (0 suppliers)

IUPAC Name: 2-[2-(methylamino)ethoxy]aniline | CAS Registry Number: 1225519-28-7
Synonyms: AKOS022300153, 2-[2-(methylamino)ethoxy]-benzenamine

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCDWFEDXEHFFLT-UHFFFAOYSA-N

1225519-28-7

Benzenamine, 2-[2-(phenylmethoxy)ethoxy]- (2 suppliers)

IUPAC Name: 2-(2-phenylmethoxyethoxy)aniline | CAS Registry Number: 1099686-29-9
Synonyms: 2-[2-(benzyloxy)ethoxy]aniline, AKOS009388823

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWIXRDGGAOWECL-UHFFFAOYSA-N

1099686-29-9

Benzenamine, 2-[2-(trifluoromethyl)phenoxy]- (0 suppliers)

IUPAC Name: 2-[2-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 640766-75-2
Synonyms: AGN-PC-02S46Q, SCHEMBL1339067, 2-[2-(trifluoromethyl)phenoxy]aniline, AKOS000215178, 2-[2-(trifluoromethyl) phenoxy] aniline

Molecular Formula:	C₁₃H₁₀F₃NO	Molecular Weight:	253.219810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNZVIXOVZORMCW-UHFFFAOYSA-N

640766-75-2

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

52765-16-9

Benzenamine, 2-[2-[(2S)-1-methyl-2-piperidinyl]ethyl]-, dihydrochloride (0 suppliers)

58754-44-2

BENZENAMINE, 2-[2-[2-(2-IODOETHOXY)ETHOXY]ETHOXY]-N-METHYL-4-NITRO- (1 supplier)

IUPAC Name: 2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]-N-methyl-4-nitroaniline | CAS Registry Number: 511538-52-6
Synonyms: Benzenamine, 2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]-N-methyl-4-nitro-, AGN-PC-00KD27, CTK1E5308

Molecular Formula:	C₁₃H₁₉IN₂O₅	Molecular Weight:	410.204830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YDUQOQBZZGEZEY-UHFFFAOYSA-N

511538-52-6

BENZENAMINE, 2-[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY]-5-METHYL- (1 supplier)

IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-5-methylaniline | CAS Registry Number: 827325-28-0
Synonyms: SureCN2130143, CTK3D6921, Benzenamine, 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-5-methyl-

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.336720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKHULUJUDPGEML-UHFFFAOYSA-N

827325-28-0

Benzenamine, 2-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]- (2 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]aniline | CAS Registry Number: 89346-81-6
Synonyms: ACMC-20ll2k, AGN-PC-00LSBK, CTK2J7191

Molecular Formula:	C₂₀H₂₇NO₅	Molecular Weight:	361.432080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NNXWFHGGLWPBIQ-UHFFFAOYSA-N

89346-81-6

Benzenamine, 2-[2-[2-[2-(8-quinolinyloxy)ethoxy]ethoxy]ethoxy]- (1 supplier)

IUPAC Name: 2-[2-[2-(2-quinolin-8-yloxyethoxy)ethoxy]ethoxy]aniline | CAS Registry Number: 74145-43-0
Synonyms: CTK2G1562

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.426260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JIYXKFMVJKQSKD-UHFFFAOYSA-N

74145-43-0

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

IUPAC Name: 2-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]aniline | CAS Registry Number: 87007-99-6
Synonyms: AGN-PC-00LISP, SureCN10859385, CTK2I2944

Molecular Formula:	C₁₉H₂₅N₃	Molecular Weight:	295.421900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPOZDEAUSCPSGF-UHFFFAOYSA-N

87007-99-6

Benzenamine, 2-[2-[4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]-2 H-tetrazol-5-yl]-4,5-difluoro- (2 suppliers)

849675-76-9

BENZENAMINE, 2-[2-BROMO-4-(TRIFLUOROMETHYL)PHENOXY]-N-METHYL- (1 supplier)

IUPAC Name: 2-[2-bromo-4-(trifluoromethyl)phenoxy]-N-methylaniline | CAS Registry Number: 832734-02-8
Synonyms: CTK3D3170, Benzenamine, 2-[2-bromo-4-(trifluoromethyl)phenoxy]-N-methyl-

Molecular Formula:	C₁₄H₁₁BrF₃NO	Molecular Weight:	346.142450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJFQOXFWCSOIFH-UHFFFAOYSA-N

832734-02-8

Benzenamine, 2-[3-(1,1-dimethylethyl)phenoxy]- (4 suppliers)

IUPAC Name: 2-(3-tert-butylphenoxy)aniline | CAS Registry Number: 917246-32-3
Synonyms: 2-[3-(TERT-BUTYL)PHENOXY]ANILINE, 2-(3-(tert-Butyl)phenoxy)aniline, 2-(3-tert-butylphenoxy)aniline, CTK7D9650, ZX-AH046488, ZINC14629158, AKOS009371907, SEL10305652, SEL12485224, AK521640, TR-046011

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

InChIKey: HRVBIEDGMMFZHG-UHFFFAOYSA-N

917246-32-3

BENZENAMINE, 2-[3-(DIMETHYLAMINO)-1-PROPYNYL]- (0 suppliers)

IUPAC Name: 2-[3-(dimethylamino)prop-1-ynyl]aniline | CAS Registry Number: 651729-16-7
Synonyms: CTK1J8663, Benzenamine, 2-[3-(dimethylamino)-1-propynyl]-

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULOLPDGSYPQANN-UHFFFAOYSA-N

651729-16-7

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