Benzenamine, 4-[[2-(methylthio)ethyl]thio]-2-nitro-,Benzenamine, 4-[[2-[2-(diethylamino)ethoxy]propyl]sulfonyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28551 to 28600 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-[[2-(methylthio)ethyl]thio]-2-nitro- (2 suppliers)

IUPAC Name: 4-(2-methylsulfanylethylsulfanyl)-2-nitroaniline | CAS Registry Number: 58841-44-4
Synonyms: SureCN11833302, CTK1E8739

Molecular Formula:	C₉H₁₂N₂O₂S₂	Molecular Weight:	244.333780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AEGCMDIUFPQRIH-UHFFFAOYSA-N

58841-44-4

Benzenamine, 4-[[2-[2-(diethylamino)ethoxy]propyl]sulfonyl]- (1 supplier)

IUPAC Name: 4-[2-[2-(diethylamino)ethoxy]propylsulfonyl]aniline | CAS Registry Number: 62453-92-3
Synonyms: CTK2B9536

Molecular Formula:	C₁₅H₂₆N₂O₃S	Molecular Weight:	314.443540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IDQYFNDEQBJNFR-UHFFFAOYSA-N

62453-92-3

BENZENAMINE, 4-[[2-CHLORO-4-[(4-METHYL-2-NITROPHENYL)AZO]PHENYL]AZO]-2-METHYL- (1 supplier)

847685-85-2

BENZENAMINE, 4-[[3,5-BIS(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY]- (1 supplier)

IUPAC Name: 4-[3,5-bis(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 647853-15-4
Synonyms: CTK2A3136, Benzenamine, 4-[[3,5-bis(trifluoromethyl)-2-pyridinyl]oxy]-

Molecular Formula:	C₁₃H₈F₆N₂O	Molecular Weight:	322.205839 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HFLAQWGNOHMMAQ-UHFFFAOYSA-N

647853-15-4

Benzenamine, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2,3-difluoro- (1 supplier)

IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-2,3-difluoroaniline | CAS Registry Number: 113293-08-6
Synonyms: KB-295336, benzenamine,4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2,3-difluoro-

Molecular Formula:	C₁₂H₆ClF₅N₂O	Molecular Weight:	324.633856 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KQDNCLHJTUMVCF-UHFFFAOYSA-N

113293-08-6

Benzenamine, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2,3-difluoro-N-methyl- (1 supplier)

IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-2,3-difluoro-N-methylaniline | CAS Registry Number: 115602-33-0
Synonyms: KB-295337, benzenamine,4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-2,3-difluoro-n-methyl-

Molecular Formula:	C₁₃H₈ClF₅N₂O	Molecular Weight:	338.660436 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IBMLCGQLDODKQP-UHFFFAOYSA-N

115602-33-0

Benzenamine, 4-[[4-(1,1-dimethylethyl)-1-methylcyclohexyl]oxy]-, cis- (2 suppliers)

89469-81-8

Benzenamine, 4-[[4-(1,1-dimethylethyl)-1-methylcyclohexyl]oxy]-, trans- (2 suppliers)

89469-83-0

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

IUPAC Name: 4-(4-tert-butylphenyl)sulfanylaniline | CAS Registry Number: 54457-72-6
Synonyms: CTK1F8826, AKOS009329643

Molecular Formula:	C₁₆H₁₉NS	Molecular Weight:	257.393760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJQOVXTUMGTTHS-UHFFFAOYSA-N

54457-72-6

Benzenamine, 4-[[4-(1-methylethoxy)phenyl]thio]- (1 supplier)

IUPAC Name: 4-(4-propan-2-yloxyphenyl)sulfanylaniline | CAS Registry Number: 62248-49-1
Synonyms: CTK2C3961

Molecular Formula:	C₁₅H₁₇NOS	Molecular Weight:	259.366580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQNSKRQICDAZJQ-UHFFFAOYSA-N

62248-49-1

BENZENAMINE, 4-[[4-(1-METHYLETHYL)-1-PIPERIDINYL]METHYL]-3-(TRIFLUOROMETHYL)- (0 suppliers)

1977182-41-4

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

IUPAC Name: 4-(4-propan-2-ylphenyl)sulfanylaniline | CAS Registry Number: 62248-50-4
Synonyms: 4-{[4-(propan-2-yl)phenyl]sulfanyl}aniline, AC1Q1OT8, CTK2C3960, MolPort-005-178-040, ZINC20545895, AKOS009173583, MCULE-6827323107, EN300-61972

Molecular Formula:	C₁₅H₁₇NS	Molecular Weight:	243.367180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIIBXVIBBSAWCM-UHFFFAOYSA-N

62248-50-4

Benzenamine, 4-[[4-(1-pyrrolidinyl)phenyl]methyl]- (1 supplier)

IUPAC Name: 4-[(4-pyrrolidin-1-ylphenyl)methyl]aniline | CAS Registry Number: 54968-02-4
Synonyms: AGN-PC-002JKK, SureCN11843077, CTK1F7806

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.354100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQQQXSWMYNJFIM-UHFFFAOYSA-N

54968-02-4

BENZENAMINE, 4-[[4-(2,2-DIPHENYLETHENYL)PHENYL]AZO]-N,N-DIPROPYL- (1 supplier)

IUPAC Name: 4-[[4-(2,2-diphenylethenyl)phenyl]diazenyl]-N,N-dipropylaniline | CAS Registry Number: 726180-87-6
Synonyms: CTK2H2274, Benzenamine, 4-[[4-(2,2-diphenylethenyl)phenyl]azo]-N,N-dipropyl-

Molecular Formula:	C₃₂H₃₃N₃	Molecular Weight:	459.624520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQMHAZGBAJJOMB-UHFFFAOYSA-N

726180-87-6

Benzenamine, 4-[[4-(2,4-dichlorophenoxy)phenyl]azo]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[[4-(2,4-dichlorophenoxy)phenyl]diazenyl]-N,N-dimethylaniline | CAS Registry Number: 60943-85-3
Synonyms: CTK2E8578

Molecular Formula:	C₂₀H₁₇Cl₂N₃O	Molecular Weight:	386.274480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQMVUXHFWHEVFB-UHFFFAOYSA-N

60943-85-3

Benzenamine, 4-[[4-(2-benzothiazolylazo)phenyl]azo]-N,N-diethyl- (1 supplier)

IUPAC Name: 4-[[4-(1,3-benzothiazol-2-yldiazenyl)phenyl]diazenyl]-N,N-diethylaniline | CAS Registry Number: 72395-65-4
Synonyms: CTK2G2277

Molecular Formula:	C₂₃H₂₂N₆S	Molecular Weight:	414.525980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZVWDLGSTMNCQCJ-UHFFFAOYSA-N

72395-65-4

Benzenamine, 4-[[4-(2-imino-1(2H)-pyridinyl)phenyl]azo]-N,N-dimethyl-,monohydrochloride (1 supplier)

61224-53-1

Benzenamine, 4-[[4-(2-imino-1(2H)-pyridinyl)phenyl]azo]-N,N-dimethyl-,sulfate (2:1) (1 supplier)

61255-31-0

Benzenamine, 4-[[4-(4,6-dimethyl-2-benzothiazolyl)phenyl]azo]- (1 supplier)

IUPAC Name: 4-[[4-(4,6-dimethyl-1,3-benzothiazol-2-yl)phenyl]diazenyl]aniline | CAS Registry Number: 90163-61-4
Synonyms: CTK3I3744

Molecular Formula:	C₂₁H₁₈N₄S	Molecular Weight:	358.459420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GEKLGEXPDGLRSC-UHFFFAOYSA-N

90163-61-4

Benzenamine, 4-[[4-(4-butylcyclohexyl)phenyl]azo]-, trans- (1 supplier)

86182-09-4

Benzenamine, 4-[[4-(4-butylcyclohexyl)phenyl]azo]-N-hexyl-N-methyl-,trans- (1 supplier)

89132-01-4

Benzenamine, 4-[[4-(ethenylsulfonyl)phenyl]azo]-N,N-diethyl- (1 supplier)

IUPAC Name: 4-[(4-ethenylsulfonylphenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 60585-70-8
Synonyms: CTK2E9889

Molecular Formula:	C₁₈H₂₁N₃O₂S	Molecular Weight:	343.443240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IBCJMKWSNISUEA-UHFFFAOYSA-N

60585-70-8

Benzenamine, 4-[[4-(heptafluoropropyl)phenyl]azo]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[[4-(1,1,2,2,3,3,3-heptafluoropropyl)phenyl]diazenyl]-N,N-dimethylaniline | CAS Registry Number: 144499-72-9
Synonyms: ACMC-20n42d, CTK0B3049

Molecular Formula:	C₁₇H₁₄F₇N₃	Molecular Weight:	393.301982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZNPHRQOTVSKAEK-UHFFFAOYSA-N

144499-72-9

Benzenamine, 4-[[4-(methylsulfonyl)-1-piperazinyl]methyl]- (0 suppliers)

IUPAC Name: 4-[(4-methylsulfonylpiperazin-1-yl)methyl]aniline | CAS Registry Number: 328058-21-5
Synonyms: 4-(4-METHANESULFONYL-PIPERAZIN-1-YLMETHYL)-PHENYLAMINE, SCHEMBL2350825, CTK7D7457, UWZRXAGULMYWPO-UHFFFAOYSA-N, ZINC19680464, AKOS012291464, 4-(4-(methanesulfonyl)piperazin-1-yl-methyl)aniline, 4-[[4-(methylsulfonyl)-1-piperazinyl]methyl]aniline

Molecular Formula:	C₁₂H₁₉N₃O₂S	Molecular Weight:	269.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UWZRXAGULMYWPO-UHFFFAOYSA-N

328058-21-5

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

IUPAC Name: 4-[4-(benzenesulfonyl)phenyl]sulfonylaniline | CAS Registry Number: 62489-12-7
Synonyms: SureCN11659821, CTK2B8809

Molecular Formula:	C₁₈H₁₅NO₄S₂	Molecular Weight:	373.446000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHRVQUKBRUWDPF-UHFFFAOYSA-N

62489-12-7

BenzenaMine, 4-[[4-(trifluoroMethoxy)phenyl]Methoxy]- (1 supplier)

IUPAC Name: 4-[[4-(trifluoromethoxy)phenyl]methoxy]aniline | CAS Registry Number: 866357-62-2
Synonyms: SCHEMBL5921896, CTK7B7403, MZGVYEMKTLWEGZ-UHFFFAOYSA-N, AKOS000160695, 4-(4-trifluoromethoxybenzyloxy)phenylamine, [4-[(4-Trifluoromethoxybenz yl)oxy]phenyl]amine, 4-{[4-(TRIFLUOROMETHOXY)PHENYL]METHOXY}ANILINE

Molecular Formula:	C₁₄H₁₂F₃NO₂	Molecular Weight:	283.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MZGVYEMKTLWEGZ-UHFFFAOYSA-N

866357-62-2

Benzenamine, 4-[[4-(trifluoromethyl)phenyl]azo]- (2 suppliers)

IUPAC Name: 4-[[4-(trifluoromethyl)phenyl]diazenyl]aniline | CAS Registry Number: 1961-53-1
Synonyms: CTK0A0421

Molecular Formula:	C₁₃H₁₀F₃N₃	Molecular Weight:	265.233810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YJPKSWNLIDWGNJ-UHFFFAOYSA-N

1961-53-1

BenzenaMine, 4-[[4-(trifluoroMethyl)phenyl]Methoxy]- (1 supplier)

630412-71-4

Benzenamine, 4-[[4-[(4-butylphenyl)azo]phenyl]azo]-N,N-diethyl- (1 supplier)

IUPAC Name: 4-[[4-[(4-butylphenyl)diazenyl]phenyl]diazenyl]-N,N-diethylaniline | CAS Registry Number: 79118-48-2
Synonyms: AGN-PC-0CV4U6, CTK2F9568

Molecular Formula:	C₂₆H₃₁N₅	Molecular Weight:	413.557840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KLQNQFKKSCRIPR-UHFFFAOYSA-N

79118-48-2

Benzenamine, 4-[[4-[(4-butylphenyl)azo]phenyl]azo]-N-hexyl-N-methyl- (1 supplier)

IUPAC Name: 4-[[4-[(4-butylphenyl)diazenyl]phenyl]diazenyl]-N-hexyl-N-methylaniline | CAS Registry Number: 89132-14-9
Synonyms: ACMC-20li5f, CTK3A0879

Molecular Formula:	C₂₉H₃₇N₅	Molecular Weight:	455.637580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGTIQITXSRHZCN-UHFFFAOYSA-N

89132-14-9

Benzenamine, 4-[[4-[(4-chlorophenyl)azo]phenyl]azo]-N-hexyl-N-methyl- (1 supplier)

IUPAC Name: 4-[[4-[(4-chlorophenyl)diazenyl]phenyl]diazenyl]-N-hexyl-N-methylaniline | CAS Registry Number: 89148-38-9
Synonyms: ACMC-20libo, CTK3A0653

Molecular Formula:	C₂₅H₂₈ClN₅	Molecular Weight:	433.976320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MTHGOSMLBMBWNL-UHFFFAOYSA-N

89148-38-9

Benzenamine, 4-[[4-[(4-ethoxyphenyl)azo]phenyl]azo]-N-hexyl-N-methyl- (1 supplier)

IUPAC Name: 4-[[4-[(4-ethoxyphenyl)diazenyl]phenyl]diazenyl]-N-hexyl-N-methylaniline | CAS Registry Number: 89132-19-4
Synonyms: ACMC-20li5j, CTK3A0875

Molecular Formula:	C₂₇H₃₃N₅O	Molecular Weight:	443.583820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZVCSGAARQQSFDE-UHFFFAOYSA-N

89132-19-4

Benzenamine, 4-[[4-[(4-fluorophenyl)azo]phenyl]azo]-N-hexyl-N-methyl- (1 supplier)

IUPAC Name: 4-[[4-[(4-fluorophenyl)diazenyl]phenyl]diazenyl]-N-hexyl-N-methylaniline | CAS Registry Number: 89148-39-0
Synonyms: ACMC-20libp, CTK3A0652

Molecular Formula:	C₂₅H₂₈FN₅	Molecular Weight:	417.521723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BXKOQHOXSAFECE-UHFFFAOYSA-N

89148-39-0

BENZENAMINE, 4-[[4-[(4-IODOPHENYL)ETHYNYL]PHENYL]ETHYNYL]- (1 supplier)

IUPAC Name: 4-[2-[4-[2-(4-iodophenyl)ethynyl]phenyl]ethynyl]aniline | CAS Registry Number: 668981-28-0
Synonyms: CTK1J4128, Benzenamine, 4-[[4-[(4-iodophenyl)ethynyl]phenyl]ethynyl]-

Molecular Formula:	C₂₂H₁₄IN	Molecular Weight:	419.257730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RBOZWBJPJRPEBY-UHFFFAOYSA-N

668981-28-0

Benzenamine, 4-[[4-[(4-nitrophenyl)azo]phenyl]azo]- (1 supplier)

IUPAC Name: 4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]aniline | CAS Registry Number: 60602-38-2
Synonyms: CTK1J0061

Molecular Formula:	C₁₈H₁₄N₆O₂	Molecular Weight:	346.342760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JSBOQCQIOOVXAV-UHFFFAOYSA-N

60602-38-2

BENZENAMINE, 4-[[4-[(4-NITROPHENYL)AZO]PHENYL]AZO]-N,N-DIOCTYL- (1 supplier)

IUPAC Name: 4-[[4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]-N,N-dioctylaniline | CAS Registry Number: 316804-13-4
Synonyms: CTK1B2698, Benzenamine, 4-[[4-[(4-nitrophenyl)azo]phenyl]azo]-N,N-dioctyl-

Molecular Formula:	C₃₄H₄₆N₆O₂	Molecular Weight:	570.768040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UBVCIYBJSJYCQG-UHFFFAOYSA-N

316804-13-4

BENZENAMINE, 4-[[4-[(PENTAFLUOROPHENYL)ETHYNYL]PHENYL]ETHYNYL]- (1 supplier)

IUPAC Name: 4-[2-[4-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]phenyl]ethynyl]aniline | CAS Registry Number: 653563-92-9
Synonyms: Benzenamine, 4-[[4-[(pentafluorophenyl)ethynyl]phenyl]ethynyl]-, AGN-PC-0CL40Y, CTK1J7457

Molecular Formula:	C₂₂H₁₀F₅N	Molecular Weight:	383.313516 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPVMNPNYCQCWCX-UHFFFAOYSA-N

653563-92-9

Benzenamine, 4-[[4-[[4-(phenylazo)phenyl]azo]phenyl]azo]- (1 supplier)

IUPAC Name: 4-[[4-[(4-phenyldiazenylphenyl)diazenyl]phenyl]diazenyl]aniline | CAS Registry Number: 102753-91-3
Synonyms: ACMC-20m5pz, CTK0D8908

Molecular Formula:	C₂₄H₁₉N₇	Molecular Weight:	405.454560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MRIJBDKPDKSIQM-UHFFFAOYSA-N

102753-91-3

Benzenamine, 4-[[4-amino-2-(1-methylethyl)phenyl]methyl]-2-methyl- (1 supplier)

IUPAC Name: 4-[(4-amino-2-propan-2-ylphenyl)methyl]-2-methylaniline | CAS Registry Number: 64497-20-7
Synonyms: CTK1I5068

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.369980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JDYZAVLIYKMKMD-UHFFFAOYSA-N

64497-20-7

Benzenamine, 4-[[5-(1H-imidazol-1-yl)pentyl]oxy]- (1 supplier)

IUPAC Name: 4-(5-imidazol-1-ylpentoxy)aniline | CAS Registry Number: 88138-71-0
Synonyms: AGN-PC-00LJ4G, CTK3B7169

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

InChIKey: JMAZYVRBZJNMEB-UHFFFAOYSA-N

88138-71-0

Benzenamine, 4-[[5-(1H-imidazol-1-yl)pentyl]thio]- (1 supplier)

IUPAC Name: 4-(5-imidazol-1-ylpentylsulfanyl)aniline | CAS Registry Number: 88138-79-8
Synonyms: CTK3B7161

Molecular Formula:	C₁₄H₁₉N₃S	Molecular Weight:	261.385760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSPAUWSKBDDYBQ-UHFFFAOYSA-N

88138-79-8

Benzenamine, 4-[[5-(2-methyl-1H-imidazol-1-yl)pentyl]oxy]- (1 supplier)

IUPAC Name: 4-[5-(2-methylimidazol-1-yl)pentoxy]aniline | CAS Registry Number: 88138-80-1
Synonyms: AGN-PC-00LJ55, CTK3B7160

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.346740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WESJBXDWRJQFHB-UHFFFAOYSA-N

88138-80-1

Benzenamine, 4-[[5-(4-methyl-1H-imidazol-1-yl)pentyl]oxy]- (1 supplier)

IUPAC Name: 4-[5-(4-methylimidazol-1-yl)pentoxy]aniline | CAS Registry Number: 88138-81-2
Synonyms: CTK3B7159

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.346740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDJCENIILCZCTD-UHFFFAOYSA-N

88138-81-2

Benzenamine, 4-[[6-(1H-benzimidazol-1-yl)hexyl]oxy]- (1 supplier)

IUPAC Name: 4-[6-(benzimidazol-1-yl)hexoxy]aniline | CAS Registry Number: 88138-82-3
Synonyms: AGN-PC-00LJ6A, CTK3B7158

Molecular Formula:	C₁₉H₂₃N₃O	Molecular Weight:	309.405420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWVVUEUDLLPJDH-UHFFFAOYSA-N

88138-82-3

Benzenamine, 4-[[6-(1H-imidazol-1-yl)hexyl]oxy]- (1 supplier)

IUPAC Name: 4-(6-imidazol-1-ylhexoxy)aniline | CAS Registry Number: 88138-73-2
Synonyms: AGN-PC-00LJ4Y, CTK3B7167

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.346740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IENAXGLGJPUXNH-UHFFFAOYSA-N

88138-73-2

Benzenamine, 4-[[6-(1H-imidazol-1-yl)hexyl]oxy]-2-methyl- (1 supplier)

IUPAC Name: 4-(6-imidazol-1-ylhexoxy)-2-methylaniline | CAS Registry Number: 88138-77-6
Synonyms: AGN-PC-00LJ53, CTK3B7163

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

InChIKey: ANIBOBNORNNMDT-UHFFFAOYSA-N

88138-77-6

Benzenamine, 4-[[6-chloro-4-(trifluoromethyl)-2-pyridinyl]oxy]- (5 suppliers)

IUPAC Name: 4-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 86575-23-7
Synonyms: CTK3C6991

Molecular Formula:	C₁₂H₈ClF₃N₂O	Molecular Weight:	288.652930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QGFYTVHRUSHVSZ-UHFFFAOYSA-N

86575-23-7

Benzenamine, 4-[[8-(1H-imidazol-1-yl)octyl]oxy]- (1 supplier)

IUPAC Name: 4-(8-imidazol-1-yloctoxy)aniline | CAS Registry Number: 88138-74-3
Synonyms: AGN-PC-00LJ4Z, CTK3B7166

Molecular Formula:	C₁₇H₂₅N₃O	Molecular Weight:	287.399900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMNQUSIKQIKSQM-UHFFFAOYSA-N

88138-74-3

BENZENAMINE, 4-[1,1'-BINAPHTHALEN]-2-YL-N,N-DIMETHYL- (1 supplier)

IUPAC Name: N,N-dimethyl-4-(1-naphthalen-1-ylnaphthalen-2-yl)aniline | CAS Registry Number: 834861-08-4
Synonyms: CTK3D2389, Benzenamine, 4-[1,1'-binaphthalen]-2-yl-N,N-dimethyl-

Molecular Formula:	C₂₈H₂₃N	Molecular Weight:	373.488920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AYITZXBUQDMCEE-UHFFFAOYSA-N

834861-08-4

Benzenamine, 4-[1,1-bis(methylthio)ethyl]- (1 supplier)

IUPAC Name: 4-[1,1-bis(methylsulfanyl)ethyl]aniline | CAS Registry Number: 61094-70-0
Synonyms: CTK2E7162

Molecular Formula:	C₁₀H₁₅NS₂	Molecular Weight:	213.362800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITZKCNWWUBZQIJ-UHFFFAOYSA-N

61094-70-0

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