Benzenamine, 2,4,6-trifluoro-3-(trifluoromethyl)-,BENZENAMINE, 2,4,6-TRIFLUORO-N-HYDROXY- Suppliers & Manufacturers

CHEMICAL products beginning with : B

25601 to 25650 of 166903 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 2,4,6-trifluoro-3-(trifluoromethyl)- (1 supplier)

IUPAC Name: 2,4,6-trifluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 123973-32-0
Synonyms: ACMC-20mquu, AGN-PC-00GRE3, CTK0C2706

Molecular Formula:	C₇H₃F₆N	Molecular Weight:	215.095839 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PORKVTMJVWFDFI-UHFFFAOYSA-N

123973-32-0

BENZENAMINE, 2,4,6-TRIFLUORO-N-HYDROXY- (2 suppliers)

IUPAC Name: N-(2,4,6-trifluorophenyl)hydroxylamine | CAS Registry Number: 163734-00-7
Synonyms: CTK4D1634, AG-E-13611, Benzenamine,2,4,6-trifluoro-N-hydroxy-, Benzenamine, 2,4,6-trifluoro-N-hydroxy- (9CI)

Molecular Formula:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OSVZCOCKZWZBMM-UHFFFAOYSA-N

163734-00-7

BENZENAMINE, 2,4,6-TRIMETHOXY-N-METHYL- (2 suppliers)

IUPAC Name: 2,4,6-trimethoxy-N-methylaniline | CAS Registry Number: 600121-37-7
Synonyms: AGN-PC-00KBPR, SureCN2093561, CTK5B0821, AG-G-14335

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLSLYFMURBAWKA-UHFFFAOYSA-N

600121-37-7

Benzenamine, 2,4,6-trimethyl-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)

IUPAC Name: 2,4,6-trimethylaniline;2,4,6-trinitrophenol | CAS Registry Number: 94695-89-3
Synonyms: ACMC-20lyzc, CTK3F4656

Molecular Formula:	C₁₅H₁₆N₄O₇	Molecular Weight:	364.310140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JVQNRIISZBKPHY-UHFFFAOYSA-N

94695-89-3

Benzenamine, 2,4,6-trimethyl-, monolithium salt (1 supplier)

65768-38-9

Benzenamine, 2,4,6-trimethyl-3,5-bis(trifluoromethyl)- (1 supplier)

IUPAC Name: 2,4,6-trimethyl-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 90679-50-8
Synonyms: ACMC-20lt8g, CTK3G6366

Molecular Formula:	C₁₁H₁₁F₆N	Molecular Weight:	271.202159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZVVAPHHZCGWDPG-UHFFFAOYSA-N

90679-50-8

BENZENAMINE, 2,4,6-TRIMETHYL-3-PHENOXY- (2 suppliers)

IUPAC Name: 2,4,6-trimethyl-3-phenoxyaniline | CAS Registry Number: 807262-85-7
Synonyms: AG-H-24663, CTK5E8059, Benzenamine,2,4,6-trimethyl-3-phenoxy-, Benzenamine, 2,4,6-trimethyl-3-phenoxy- (9CI)

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

InChIKey: ZRUFRKFASIDNSG-UHFFFAOYSA-N

807262-85-7

Benzenamine, 2,4,6-trimethyl-N,N-diphenyl- (5 suppliers)

IUPAC Name: 2,4,6-trimethyl-N,N-diphenylaniline | CAS Registry Number: 603134-65-2
Synonyms: SureCN3477723, CTK2F0769, 2,4,6-Trimethyl-N,N-diphenylaniline, AK141233

Molecular Formula:	C₂₁H₂₁N	Molecular Weight:	287.398140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZJRFZZCRASCAW-UHFFFAOYSA-N

603134-65-2

BENZENAMINE, 2,4,6-TRIMETHYL-N-(1H-PYRROL-2-YLMETHYLENE)- (1 supplier)

IUPAC Name: 2,4,6-trimethyl-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 383889-16-5
Synonyms: AGN-PC-0CIM4H, CTK1B4919, 2,4,6-trimethyl-N-[(Z)-pyrrol-2-ylidenemethyl]aniline, Benzenamine, 2,4,6-trimethyl-N-(1H-pyrrol-2-ylmethylene)-

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJBQZZCTFDSHEI-UHFFFAOYSA-N

383889-16-5

Benzenamine, 2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)- (2 suppliers)

IUPAC Name: 2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)aniline | CAS Registry Number: 6050-18-6
Synonyms: SureCN502929, CTK2F0224

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

InChIKey: HSXWOKPAUZMPML-UHFFFAOYSA-N

6050-18-6

Benzenamine, 2,4,6-trimethyl-N-(2-methylphenyl)- (1 supplier)

IUPAC Name: 2,4,6-trimethyl-N-(2-methylphenyl)aniline | CAS Registry Number: 39267-45-3
Synonyms: CTK1B4122

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

InChIKey: ODGXJKNNRHRTPZ-UHFFFAOYSA-N

39267-45-3

Benzenamine, 2,4,6-trimethyl-N-(3,3,4,4-tetraphenyl-2-thietanylidene)- (1 supplier)

IUPAC Name: 3,3,4,4-tetraphenyl-N-(2,4,6-trimethylphenyl)thietan-2-imine | CAS Registry Number: 63086-84-0
Synonyms: CTK1I8274

Molecular Formula:	C₃₆H₃₁NS	Molecular Weight:	509.703040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCAQJKWUVWDEIG-UHFFFAOYSA-N

63086-84-0

Benzenamine, 2,4,6-trimethyl-N-(nitrosophenylmethylene)-, N-oxide (1 supplier)

IUPAC Name: 1-nitroso-1-phenyl-N-(2,4,6-trimethylphenyl)methanimine oxide | CAS Registry Number: 118717-87-6
Synonyms: ACMC-20mnz1, CTK0F9768

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFBXYTLGJQQXEV-UHFFFAOYSA-N

118717-87-6

Benzenamine, 2,4,6-trimethyl-N-(phenylcarbonimidoyl)- (1 supplier)

IUPAC Name: N'-(2,4,6-trimethylphenyl)benzenecarboximidamide | CAS Registry Number: 60986-29-0
Synonyms: CTK1I9799, AKOS012476091

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PQMJISIECNYFJS-UHFFFAOYSA-N

60986-29-0

Benzenamine, 2,4,6-trimethyl-N-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: triphenyl-(2,4,6-trimethylphenyl)imino-$l^{5}-phosphane | CAS Registry Number: 86133-53-1
Synonyms: STK367347, AC1MW41D, CTK3C7694, MolPort-002-320-544, AKOS005443764, MCULE-1827331411, triphenyl-(2,4,6-trimethylphenyl)imino-, triphenyl[(2,4,6-trimethylphenyl)imino]-lambda5-phosphane, triphenyl[(2,4,6-trimethylphenyl)imino]-lambda~5~-phosphane

Molecular Formula:	C₂₇H₂₆NP	Molecular Weight:	395.475802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRIQNSCYNADBJS-UHFFFAOYSA-N

86133-53-1

Benzenamine, 2,4,6-trimethyl-N-[3-(trimethylsilyl)-2-propynylidene]- (1 supplier)

IUPAC Name: N-(2,4,6-trimethylphenyl)-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 90261-25-9
Synonyms: AGN-PC-00KW9G, CTK3I2713

Molecular Formula:	C₁₅H₂₁NSi	Molecular Weight:	243.419440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGZPGWZTWDTJBL-UHFFFAOYSA-N

90261-25-9

BENZENAMINE, 2,4,6-TRIMETHYL-N-[4-(2-PHENYLETHENYL)PHENYL]- (1 supplier)

IUPAC Name: 2,4,6-trimethyl-N-[4-(2-phenylethenyl)phenyl]aniline | CAS Registry Number: 916323-55-2
Synonyms: CTK3I0652, Benzenamine, 2,4,6-trimethyl-N-[4-(2-phenylethenyl)phenyl]-

Molecular Formula:	C₂₃H₂₃N	Molecular Weight:	313.435420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YLNGPZRDPHYHFI-UHFFFAOYSA-N

916323-55-2

Benzenamine, 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-, potassium salt (1 supplier)

5369-29-9

Benzenamine, 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)-, rubidium salt (1 supplier)

18682-15-0

Benzenamine, 2,4,6-trinitro-N-(3,3,3-trinitropropyl)- (1 supplier)

IUPAC Name: 2,4,6-trinitro-N-(3,3,3-trinitropropyl)aniline | CAS Registry Number: 51625-34-4
Synonyms: CTK1G4413

Molecular Formula:	C₉H₇N₇O₁₂	Molecular Weight:	405.191580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: COGBUERKFLIJOW-UHFFFAOYSA-N

51625-34-4

Benzenamine, 2,4,6-trinitro-N-(triphenylmethoxy)- (1 supplier)

IUPAC Name: 2,4,6-trinitro-N-trityloxyaniline | CAS Registry Number: 94275-26-0
Synonyms: ACMC-20lyjf, AGN-PC-00M7J3, CTK3F5093

Molecular Formula:	C₂₅H₁₈N₄O₇	Molecular Weight:	486.433020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QYYMSGKVONMADW-UHFFFAOYSA-N

94275-26-0

Benzenamine, 2,4,6-trinitro-N-[3-nitro-5-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: 2,4,6-trinitro-N-[3-nitro-5-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 62606-03-5
Synonyms: CTK2B6271

Molecular Formula:	C₁₃H₆F₃N₅O₈	Molecular Weight:	417.210650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: FAULMUAOLQAOJT-UHFFFAOYSA-N

62606-03-5

Benzenamine, 2,4,6-trinitro-N-propyl- (1 supplier)

IUPAC Name: 2,4,6-trinitro-N-propylaniline | CAS Registry Number: 32902-87-7
Synonyms: CTK1B2076

Molecular Formula:	C₉H₁₀N₄O₆	Molecular Weight:	270.198900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UVGAFXXGZGNLKX-UHFFFAOYSA-N

32902-87-7

Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-, monolithium salt (1 supplier)

102745-24-4

Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-, tin(2+) salt (2:1) (1 supplier)

90177-40-5

Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-(phenylphosphinidene)- (1 supplier)

IUPAC Name: phenyl-(2,4,6-tritert-butylphenyl)iminophosphane | CAS Registry Number: 109874-39-7
Synonyms: ACMC-20mcnk, AC1MD6PF, CTK0D5515, phenyl-(2,4,6-tritert-butylphenyl)iminophosphane

Molecular Formula:	C₂₄H₃₄NP	Molecular Weight:	367.507222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MWFHVLVOJCREOY-UHFFFAOYSA-N

109874-39-7

Benzenamine, 2,4,6-tris(1,1-dimethylethyl)-N-sulfinyl- (1 supplier)

IUPAC Name: 1,3,5-tritert-butyl-2-(sulfinylamino)benzene | CAS Registry Number: 68761-21-7
Synonyms: AF-962/31929032, ZINC04031905, AC1N80VW, AC1Q1LU3, CTK1J1763, MolPort-000-655-981, 2,4,6-tri-tert-butyl-N-(oxo-, AKOS001030378, 2,4,6-tritert-butyl-N-sulfinylaniline, MCULE-5725670505, 1,3,5-tritert-butyl-2-(sulfinylamino)benzene, F0048-0020, T0501-8743

Molecular Formula:	C₁₈H₂₉NOS	Molecular Weight:	307.493960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAOIVCJMVYLYLL-UHFFFAOYSA-N

68761-21-7

Benzenamine, 2,4,6-tris(1-methylethyl)- (3 suppliers)

IUPAC Name: 2,4,6-tri(propan-2-yl)aniline | CAS Registry Number: 21524-36-7
Synonyms: 2,4,6-triisopropylaniline, benzenamine, 2,4,6-tris(1-methylethyl)-, ChemDiv3_001152, AC1LAT92, SCHEMBL3440745, Aniline, 2,4,6-triisopropyl-, (2,4,6-triisopropylphenyl)amine, FQFPALKHIHTSNY-UHFFFAOYSA-N, 2,4,6-tri(propan-2-yl)aniline, HMS1476E08, ZINC2474395, AKOS001603207, IDI1_020118, NCGC00172938-01, BRD-K91409934-003-01-3, InChI=1/C15H25N/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6/h7-11H,16H2,1-6H

Molecular Formula:	C₁₅H₂₅N	Molecular Weight:	219.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQFPALKHIHTSNY-UHFFFAOYSA-N

21524-36-7

Benzenamine, 2,4-bis(1,1-dimethylethyl)-6-methyl-N-sulfinothioyl- (1 supplier)

IUPAC Name: (2,4-ditert-butyl-6-methylphenyl)imino-sulfanylidene-$l^{4}-sulfane | CAS Registry Number: 58949-88-5
Synonyms: CTK1D9795

Molecular Formula:	C₁₅H₂₃NS₂	Molecular Weight:	281.479820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QAWDGSKVUKXSDC-UHFFFAOYSA-N

58949-88-5

Benzenamine, 2,4-bis(1,1-dimethylethyl)-6-methyl-N-sulfinyl- (1 supplier)

IUPAC Name: 1,5-ditert-butyl-3-methyl-2-(sulfinylamino)benzene | CAS Registry Number: 71740-69-7
Synonyms: CTK2H3371

Molecular Formula:	C₁₅H₂₃NOS	Molecular Weight:	265.414220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MONCZXLECGZHPW-UHFFFAOYSA-N

71740-69-7

Benzenamine, 2,4-bis(1-methylethyl)- (4 suppliers)

IUPAC Name: 2,4-di(propan-2-yl)aniline | CAS Registry Number: 79069-41-3
Synonyms: 2,4-diisopropylaniline, AC1Q1OHB, SureCN2199068, Oprea1_134867, CTK2G4578, MolPort-004-307-141, ZINC22216178, AKOS000142650, AG-B-84330, MCULE-5930901025, EN300-36539, T6626176

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZPDPRPHPYMTWMA-UHFFFAOYSA-N

79069-41-3

Benzenamine, 2,4-dibromo-, hydrobromide (1 supplier)

534590-97-1

Benzenamine, 2,4-dibromo-5-methoxy- (7 suppliers)

IUPAC Name: 2,4-dibromo-5-methoxyaniline | CAS Registry Number: 35736-52-8
Synonyms: ST059634, 2,4-dibromo-5-methoxyphenylamine, AGN-PC-00MAPE, CTK1B0397, SBB007567, ZINC08737772, MCULE-4357614511

Molecular Formula:	C₇H₇Br₂NO	Molecular Weight:	280.944580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBFJSDKTASSGSH-UHFFFAOYSA-N

35736-52-8

Benzenamine, 2,4-dibromo-6-(1-methylethyl)- (6 suppliers)

IUPAC Name: 2,4-dibromo-6-propan-2-ylaniline | CAS Registry Number: 81090-45-1
Synonyms: 2,4-Dibromo-6-isopropylaniline, AGN-PC-00LJ3L, CTK3E4822, ZINC36532704

Molecular Formula:	C₉H₁₁Br₂N	Molecular Weight:	292.998340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKIHDLUSXGDARZ-UHFFFAOYSA-N

81090-45-1

Benzenamine, 2,4-dibromo-6-(butylsulfonyl)- (1 supplier)

IUPAC Name: 2,4-dibromo-6-butylsulfonylaniline | CAS Registry Number: 84483-29-4
Synonyms: AGN-PC-00LJ3N, CTK3D0349

Molecular Formula:	C₁₀H₁₃Br₂NO₂S	Molecular Weight:	371.088720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYRXZYXNCTXBLQ-UHFFFAOYSA-N

84483-29-4

Benzenamine, 2,4-dibromo-6-(difluoromethoxy)- (3 suppliers)

IUPAC Name: 2,4-dibromo-6-(difluoromethoxy)aniline | CAS Registry Number: 88149-44-4
Synonyms: 2,4-dibromo-6-(difluoromethoxy)aniline, 2,4-Dibromo-6-difluoromethoxy-phenylamine, ZINC03471205, AC1OF0P0, CTK3B6982, MolPort-001-009-793, BBL018930, STL119522, AKOS000111268, MCULE-2148762513, BB 0245675

Molecular Formula:	C₇H₅Br₂F₂NO	Molecular Weight:	316.925506 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWNZDWKGKADMQG-UHFFFAOYSA-N

88149-44-4

Benzenamine, 2,4-dibromo-6-(methylsulfonyl)- (1 supplier)

IUPAC Name: 2,4-dibromo-6-methylsulfonylaniline | CAS Registry Number: 88149-45-5
Synonyms: AGN-PC-00LJ3I, SureCN11127374, CTK3B6981

Molecular Formula:	C₇H₇Br₂NO₂S	Molecular Weight:	329.008980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYRWFWUBYJHNRB-UHFFFAOYSA-N

88149-45-5

Benzenamine, 2,4-dibromo-6-(methylthio)- (1 supplier)

IUPAC Name: 2,4-dibromo-6-methylsulfanylaniline | CAS Registry Number: 88149-48-8
Synonyms: AGN-PC-00LJ3O, CTK3B6980

Molecular Formula:	C₇H₇Br₂NS	Molecular Weight:	297.010180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRXHPDQZNARDMQ-UHFFFAOYSA-N

88149-48-8

Benzenamine, 2,4-dibromo-6-(phenylazo)- (1 supplier)

IUPAC Name: 2,4-dibromo-6-phenyldiazenylaniline | CAS Registry Number: 70593-69-0
Synonyms: CTK2H4695

Molecular Formula:	C₁₂H₉Br₂N₃	Molecular Weight:	355.027960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBFRMFHPGGTZIL-UHFFFAOYSA-N

70593-69-0

Benzenamine, 2,4-dibromo-6-(phenylsulfonyl)- (1 supplier)

IUPAC Name: 2-(benzenesulfonyl)-4,6-dibromoaniline | CAS Registry Number: 84483-21-6
Synonyms: AGN-PC-00LJ3M, SureCN10694631, CTK3D0353

Molecular Formula:	C₁₂H₉Br₂NO₂S	Molecular Weight:	391.078360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHZPIYJFQMKHJD-UHFFFAOYSA-N

84483-21-6

BENZENAMINE, 2,4-DIBROMO-6-[(1,1-DIMETHYLETHYL)AZO]-N,N-DIPROPYL- (1 supplier)

IUPAC Name: 2,4-dibromo-6-(tert-butyldiazenyl)-N,N-dipropylaniline | CAS Registry Number: 832077-25-5
Synonyms: Benzenamine, 2,4-dibromo-6-[(1,1-dimethylethyl)azo]-N,N-dipropyl-, AGN-PC-006MYL, CTK3D4082

Molecular Formula:	C₁₆H₂₅Br₂N₃	Molecular Weight:	419.197800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCZQTTRXTVBHQO-UHFFFAOYSA-N

832077-25-5

BENZENAMINE, 2,4-DIBROMO-6-[(1,1-DIMETHYLETHYL)AZO]-N-PHENYL- (1 supplier)

IUPAC Name: 2,4-dibromo-6-(tert-butyldiazenyl)-N-phenylaniline | CAS Registry Number: 832077-20-0
Synonyms: CTK3D4084, Benzenamine, 2,4-dibromo-6-[(1,1-dimethylethyl)azo]-N-phenyl-

Molecular Formula:	C₁₆H₁₇Br₂N₃	Molecular Weight:	411.134280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCLURZRJMDZAFC-UHFFFAOYSA-N

832077-20-0

Benzenamine, 2,4-dibromo-6-[(difluoromethyl)sulfonyl]- (1 supplier)

IUPAC Name: 2,4-dibromo-6-(difluoromethylsulfonyl)aniline | CAS Registry Number: 88149-54-6
Synonyms: AGN-PC-00LJ3Q, SureCN11129758, CTK3B6975

Molecular Formula:	C₇H₅Br₂F₂NO₂S	Molecular Weight:	364.989906 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJBFNOKCGZKPIJ-UHFFFAOYSA-N

88149-54-6

Benzenamine, 2,4-dibromo-6-methoxy- (9 suppliers)

IUPAC Name: 2,4-dibromo-6-methoxyaniline | CAS Registry Number: 88149-47-7
Synonyms: 2,4-DIBROMO-6-METHOXYANILINE, ACMC-209qrf, AGN-PC-00LJ3K, SureCN5946197, 2,4-Dibromo-6-methoxyaniline,, CTK5F9432, MolPort-015-142-728, ANW-38953, Benzenamine,2,4-dibromo-6-methoxy-, 2,4-bis(bromanyl)-6-methoxy-aniline, AKOS015835095, AG-H-55316, AK107485, KB-17286, B-5679, A842480, I14-24676

Molecular Formula:	C₇H₇Br₂NO	Molecular Weight:	280.944580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGXMWCHDSDVSJY-UHFFFAOYSA-N

88149-47-7

Benzenamine, 2,4-dibromo-N,N-bis(2,4-dibromophenyl)- (4 suppliers)

IUPAC Name: 2,4-dibromo-N,N-bis(2,4-dibromophenyl)aniline | CAS Registry Number: 5489-72-5
Synonyms: AGN-PC-009PNO, CTK1F7948

Molecular Formula:	C₁₈H₉Br₆N	Molecular Weight:	718.694760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLOKRJIOLRCMRK-UHFFFAOYSA-N

5489-72-5

Benzenamine, 2,4-dibromo-N,N-bis(4-bromophenyl)- (2 suppliers)

IUPAC Name: 2,4-dibromo-N,N-bis(4-bromophenyl)aniline | CAS Registry Number: 73087-80-6
Synonyms: AGN-PC-000RDS, SureCN9805824, CTK2H1771

Molecular Formula:	C₁₈H₁₁Br₄N	Molecular Weight:	560.902640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZALBCPWZPOLEH-UHFFFAOYSA-N

73087-80-6

Benzenamine, 2,4-dibromo-N,N-diethyl- (2 suppliers)

IUPAC Name: 2,4-dibromo-N,N-diethylaniline | CAS Registry Number: 81090-52-0
Synonyms: AGN-PC-00KYES, CTK3E4820

Molecular Formula:	C₁₀H₁₃Br₂N	Molecular Weight:	307.024920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GURBXBQZMZFXCD-UHFFFAOYSA-N

81090-52-0

Benzenamine, 2,4-dibromo-N,N-dimethyl- (2 suppliers)

IUPAC Name: 2,4-dibromo-N,N-dimethylaniline | CAS Registry Number: 64230-27-9
Synonyms: SureCN9566865, AGN-PC-00A03K, CTK2A6702

Molecular Formula:	C₈H₉Br₂N	Molecular Weight:	278.971760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCMIFSXGUYFJNJ-UHFFFAOYSA-N

64230-27-9

Benzenamine, 2,4-dibromo-N,N-dimethyl-, hydrobromide (1 supplier)

33992-77-7

Benzenamine, 2,4-dibromo-N-(1-methyl-2-propynyl)- (2 suppliers)

IUPAC Name: 2,4-dibromo-N-but-3-yn-2-ylaniline | CAS Registry Number: 90057-41-3
Synonyms: AGN-PC-00LQ41, CTK3I4957

Molecular Formula:	C₁₀H₉Br₂N	Molecular Weight:	302.993160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONRGQDBVOVHQNJ-UHFFFAOYSA-N

90057-41-3

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