Benzenamine, 2-[(methylsulfonyl)methyl]-6-(trifluoromethyl)-,Benzenamine, 2-[(methylthio)methoxy]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

26051 to 26100 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2-(methylsulfonylmethyl)-6-(trifluoromethyl)aniline | CAS Registry Number: 88404-81-3
Synonyms: SureCN11095578, AGN-PC-00M17H, CTK3B2300

Molecular Formula:	C₉H₁₀F₃NO₂S	Molecular Weight:	253.241410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MJKGXKMAWXTBHJ-UHFFFAOYSA-N

88404-81-3

Benzenamine, 2-[(methylthio)methoxy]- (1 supplier)

IUPAC Name: 2-(methylsulfanylmethoxy)aniline | CAS Registry Number: 113662-56-9
Synonyms: ACMC-20miqn, CTK0C8990

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.244040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMWBNINQDIQFHQ-UHFFFAOYSA-N

113662-56-9

Benzenamine, 2-[(methylthio)methyl]- (6 suppliers)

IUPAC Name: 2-(methylsulfanylmethyl)aniline | CAS Registry Number: 34774-84-0
Synonyms: SureCN5597411, 2-(methylsulfanylmethyl)aniline, CTK1B7456, AKOS010251627, [2-(methylsulfanyl-methyl)-phenyl]-amine

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.244640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKGQEPLDIUYWGI-UHFFFAOYSA-N

34774-84-0

Benzenamine, 2-[(methylthio)methyl]-3-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 2-(methylsulfanylmethyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 62639-16-1
Synonyms: SureCN10534539, CTK2B5426

Molecular Formula:	C₉H₁₀F₃NS	Molecular Weight:	221.242610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNQOMJXDZQDLHS-UHFFFAOYSA-N

62639-16-1

Benzenamine, 2-[(methylthio)methyl]-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 2-(methylsulfanylmethyl)-4-(trifluoromethyl)aniline | CAS Registry Number: 62639-14-9
Synonyms: SureCN3984430, CTK2B5428

Molecular Formula:	C₉H₁₀F₃NS	Molecular Weight:	221.242610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IMVKODTWWSSKIT-UHFFFAOYSA-N

62639-14-9

Benzenamine, 2-[(methylthio)methyl]-6-nitro- (0 suppliers)

IUPAC Name: 2-(methylsulfanylmethyl)-6-nitroaniline | CAS Registry Number: 62926-89-0
Synonyms: CTK2B0628

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.242200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEAQWCJGPZAYEB-UHFFFAOYSA-N

62926-89-0

Benzenamine, 2-[(phenylimino)(2,4,6-trimethoxyphenyl)methyl]- (0 suppliers)

IUPAC Name: 2-[N-phenyl-C-(2,4,6-trimethoxyphenyl)carbonimidoyl]aniline | CAS Registry Number: 61736-71-8
Synonyms: CTK2D3465

Molecular Formula:	C₂₂H₂₂N₂O₃	Molecular Weight:	362.421680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTUMUMYTRMWJBP-UHFFFAOYSA-N

61736-71-8

Benzenamine, 2-[(phenylmethyl)sulfinyl]- (1 supplier)

IUPAC Name: 2-benzylsulfinylaniline | CAS Registry Number: 105602-95-7
Synonyms: AGN-PC-00NFWL, ACMC-20m8k8, SureCN10848584, CTK0G5162, AKOS010624256

Molecular Formula:	C₁₃H₁₃NOS	Molecular Weight:	231.313420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBEDJHDKHQDBHZ-UHFFFAOYSA-N

105602-95-7

Benzenamine, 2-[(phenylphosphino)methyl]- (1 supplier)

IUPAC Name: 2-(phenylphosphanylmethyl)aniline | CAS Registry Number: 82632-04-0
Synonyms: AGN-PC-014PUK, CTK2I6539

Molecular Formula:	C₁₃H₁₄NP	Molecular Weight:	215.230722 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PKCYXKLNUFKWEX-UHFFFAOYSA-N

82632-04-0

Benzenamine, 2-[(phenylseleno)methyl]- (1 supplier)

IUPAC Name: 2-(phenylselanylmethyl)aniline | CAS Registry Number: 3541-44-4
Synonyms: AGN-PC-00O108, CTK1B6961

Molecular Formula:	C₁₃H₁₃NSe	Molecular Weight:	262.209020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AZXOPLQIULXSOR-UHFFFAOYSA-N

3541-44-4

Benzenamine, 2-[(phenylsulfonyl)methyl]- (3 suppliers)

IUPAC Name: 2-(benzenesulfonylmethyl)aniline | CAS Registry Number: 95539-67-6
Synonyms: 2-[(benzenesulfonyl)methyl]aniline, ACMC-20lzy8, SureCN4067607, CTK3G8827, MolPort-005-265-685, AC1Q5113, ZINC20580604, AKOS006034589, MCULE-7885296124, EN300-72723

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYUUHJVWQMFSRO-UHFFFAOYSA-N

95539-67-6

Benzenamine, 2-[(phenylthio)methyl]- (1 supplier)

IUPAC Name: 2-(phenylsulfanylmethyl)aniline | CAS Registry Number: 53165-12-1
Synonyms: 2-(phenylsulfanylmethyl)aniline, CTK1G1295, AKOS000213512, [2-(phenylsulfanyl-methyl)-phenyl]-amine

Molecular Formula:	C₁₃H₁₃NS	Molecular Weight:	215.314020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZOGKGSZSKMLIP-UHFFFAOYSA-N

53165-12-1

Benzenamine, 2-[(S)-methylphenylphosphino]- (0 suppliers)

161024-27-7

BENZENAMINE, 2-[(TETRAHYDRO-3-FURANYL)OXY]- (6 suppliers)

IUPAC Name: 2-(oxolan-3-yloxy)aniline | CAS Registry Number: 917909-29-6
Synonyms: 2-(oxolan-3-yloxy)aniline, SureCN3795839, CTK3H9182, MolPort-011-163-022, AKOS012866561, MCULE-3679240367, RP24064, [2-(tetrahydrofuran-3-yloxy)phenyl]amine, Benzenamine, 2-[(tetrahydro-3-furanyl)oxy]-, F2147-1363

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJVZNNDBFBWNFM-UHFFFAOYSA-N

917909-29-6

BENZENAMINE, 2-[(TRIMETHYLSILYL)ETHYNYL]-N-(TRIPHENYLPHOSPHORANYLIDENE)- (1 supplier)

IUPAC Name: triphenyl-[2-(2-trimethylsilylethynyl)phenyl]imino-$l^{5}-phosphane | CAS Registry Number: 207278-64-6
Synonyms: CTK0J0118, Benzenamine, 2-[(trimethylsilyl)ethynyl]-N-(triphenylphosphoranylidene)-

Molecular Formula:	C₂₉H₂₈NPSi	Molecular Weight:	449.598582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPROXNMEYLOIHZ-UHFFFAOYSA-N

207278-64-6

BENZENAMINE, 2-[[(1E)-1,2-BIS(DIPHENYLPHOSPHINO)ETHENYL]THIO]- (1 supplier)

IUPAC Name: 2-[1,2-bis(diphenylphosphanyl)ethenylsulfanyl]aniline | CAS Registry Number: 668422-45-5
Synonyms: CTK1H9257, Benzenamine, 2-[[(1E)-1,2-bis(diphenylphosphino)ethenyl]thio]-

Molecular Formula:	C₃₂H₂₇NP₂S	Molecular Weight:	519.576004 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJVVNYONCNPOMX-UHFFFAOYSA-N

668422-45-5

Benzenamine, 2-[[(2-bromophenyl)methyl]thio]-5-(trifluoromethyl)-,hydrochloride (0 suppliers)

28661-15-6

BENZENAMINE, 2-[[(3-METHYL-3-OXETANYL)METHYL]PHENYLPHOSPHINO]- (1 supplier)

IUPAC Name: 2-[(3-methyloxetan-3-yl)methyl-phenylphosphanyl]aniline | CAS Registry Number: 915314-49-7
Synonyms: CTK3G4293, Benzenamine, 2-[[(3-methyl-3-oxetanyl)methyl]phenylphosphino]-

Molecular Formula:	C₁₇H₂₀NOP	Molecular Weight:	285.320562 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFXKYJHEKMJTQK-UHFFFAOYSA-N

915314-49-7

BENZENAMINE, 2-[[(3R)-TETRAHYDRO-3-FURANYL]OXY]- (0 suppliers)

IUPAC Name: 2-[(3R)-oxolan-3-yl]oxyaniline | CAS Registry Number: 917909-33-2
Synonyms: SureCN3801070, CTK3H9178, Benzenamine, 2-[[(3R)-tetrahydro-3-furanyl]oxy]-

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJVZNNDBFBWNFM-MRVPVSSYSA-N

917909-33-2

BENZENAMINE, 2-[[(3S)-TETRAHYDRO-3-FURANYL]OXY]- (0 suppliers)

IUPAC Name: 2-[(3S)-oxolan-3-yl]oxyaniline | CAS Registry Number: 917909-31-0
Synonyms: SureCN3799931, CTK3H9180, Benzenamine, 2-[[(3S)-tetrahydro-3-furanyl]oxy]-

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJVZNNDBFBWNFM-QMMMGPOBSA-N

917909-31-0

Benzenamine, 2-[[(4-aminophenyl)methyl]thio]- (1 supplier)

IUPAC Name: 2-[(4-aminophenyl)methylsulfanyl]aniline | CAS Registry Number: 74551-01-2
Synonyms: CTK2G9993

Molecular Formula:	C₁₃H₁₄N₂S	Molecular Weight:	230.328660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWAZVFXYTZBIHW-UHFFFAOYSA-N

74551-01-2

BENZENAMINE, 2-[[(4-METHYLPHENYL)SULFONYL]PHENYLPHOSPHINO]- (1 supplier)

IUPAC Name: 2-[(4-methylphenyl)sulfonyl-phenylphosphanyl]aniline | CAS Registry Number: 915314-53-3
Synonyms: CTK3G4292, Benzenamine, 2-[[(4-methylphenyl)sulfonyl]phenylphosphino]-

Molecular Formula:	C₁₉H₁₈NO₂PS	Molecular Weight:	355.390482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPGWEJHBZQHYAX-UHFFFAOYSA-N

915314-53-3

Benzenamine, 2-[[(5,6-diethoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]- (1 supplier)

IUPAC Name: 2-[(5,6-diethoxy-1H-benzimidazol-2-yl)sulfinylmethyl]aniline | CAS Registry Number: 107562-88-9
Synonyms: ACMC-20mb1z, AGN-PC-00NULQ, CTK0G2981

Molecular Formula:	C₁₈H₂₁N₃O₃S	Molecular Weight:	359.442640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OHCFXDSSPFQHPG-UHFFFAOYSA-N

107562-88-9

Benzenamine, 2-[[(triphenylstannyl)oxy]carbonyl]- (1 supplier)

IUPAC Name: triphenylstannyl 2-aminobenzoate | CAS Registry Number: 77928-14-4
Synonyms: CTK2G5911

Molecular Formula:	C₂₅H₂₁NO₂Sn	Molecular Weight:	486.149740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOXOHOPYNAORTF-UHFFFAOYSA-M

77928-14-4

Benzenamine, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]- (1 supplier)

IUPAC Name: 2-[[tert-butyl(dimethyl)silyl]oxymethyl]aniline | CAS Registry Number: 68847-33-6
Synonyms: SureCN3940682, CTK1J1695

Molecular Formula:	C₁₃H₂₃NOSi	Molecular Weight:	237.413320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGBGPSUAJCWTTD-UHFFFAOYSA-N

68847-33-6

Benzenamine, 2-[[[(4-bromophenyl)hydrazono]phenylmethyl]azo]- (0 suppliers)

IUPAC Name: N-(2-aminophenyl)imino-N'-(4-bromoanilino)benzenecarboximidamide | CAS Registry Number: 62764-10-7
Synonyms: CTK2B2620

Molecular Formula:	C₁₉H₁₆BrN₅	Molecular Weight:	394.267840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCVHWGLVIUSNIC-UHFFFAOYSA-N

62764-10-7

Benzenamine, 2-[[[(4-methoxyphenyl)hydrazono]phenylmethyl]azo]- (0 suppliers)

IUPAC Name: N-(2-aminophenyl)imino-N'-(4-methoxyanilino)benzenecarboximidamide | CAS Registry Number: 62764-11-8
Synonyms: CTK2B2619

Molecular Formula:	C₂₀H₁₉N₅O	Molecular Weight:	345.397760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PNNCSAIUIMIMAV-UHFFFAOYSA-N

62764-11-8

Benzenamine, 2-[[[(4-methoxyphenyl)hydrazono]phenylmethyl]azo]-,(Z,E)- (0 suppliers)

113917-52-5

Benzenamine, 2-[[[(4-methylphenyl)hydrazono]phenylmethyl]azo]- (0 suppliers)

IUPAC Name: N-(2-aminophenyl)imino-N'-(4-methylanilino)benzenecarboximidamide | CAS Registry Number: 62764-09-4
Synonyms: CTK2B2621

Molecular Formula:	C₂₀H₁₉N₅	Molecular Weight:	329.398360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEAQPPHYCQNBMI-UHFFFAOYSA-N

62764-09-4

Benzenamine, 2-[[2'-(4-aminophenoxy)[1,1'-biphenyl]-2-yl]oxy]- (1 supplier)

IUPAC Name: 2-[2-[2-(4-aminophenoxy)phenyl]phenoxy]aniline | CAS Registry Number: 65811-02-1
Synonyms: SureCN11417681, CTK1J5736

Molecular Formula:	C₂₄H₂₀N₂O₂	Molecular Weight:	368.427800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWDYGDPSCRQTDT-UHFFFAOYSA-N

65811-02-1

BENZENAMINE, 2-[[2,6-BIS(1-METHYLETHYL)PHENYL]THIO]- (1 supplier)

IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]sulfanylaniline | CAS Registry Number: 872513-59-2
Synonyms: SureCN4096736, CTK3C5210, Benzenamine, 2-[[2,6-bis(1-methylethyl)phenyl]thio]-

Molecular Formula:	C₁₈H₂₃NS	Molecular Weight:	285.446920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUGQKFWNTJGTLJ-UHFFFAOYSA-N

872513-59-2

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

IUPAC Name: 2-[2-(4-aminophenoxy)ethylsulfanyl]aniline | CAS Registry Number: 919285-31-7
Synonyms: CTK3H3975, Benzenamine, 2-[[2-(4-aminophenoxy)ethyl]thio]-

Molecular Formula:	C₁₄H₁₆N₂OS	Molecular Weight:	260.354640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLMDRZBCHHPJEC-UHFFFAOYSA-N

919285-31-7

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

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