Benzenamine, 2,5-dimethoxy-N,N-dimethyl-4-nitro-,Benzenamine, 2,5-dimethoxy-N-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

25551 to 25600 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 2,5-dimethoxy-N,N-dimethyl-4-nitro- (2 suppliers)

IUPAC Name: 2,5-dimethoxy-N,N-dimethyl-4-nitroaniline | CAS Registry Number: 71550-50-0
Synonyms: AC1MJ4MM, CTK2H7828, 2,5-dimethoxy-N,N-dimethyl-4-nitroaniline

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JSOVAHGEPQCHNC-UHFFFAOYSA-N

71550-50-0

Benzenamine, 2,5-dimethoxy-N-methyl- (6 suppliers)

IUPAC Name: 2,5-dimethoxy-N-methylaniline | CAS Registry Number: 10224-66-5
Synonyms: SureCN1576523, AGN-PC-002GE6, 2,5-dimethoxy-N-methylaniline, CTK0G7721, MolPort-004-403-804, AKOS000254558, EN300-77559

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWNSYRQZGLEMAU-UHFFFAOYSA-N

10224-66-5

Benzenamine, 2,5-dimethoxy-N-propyl- (1 supplier)

IUPAC Name: 2,5-dimethoxy-N-propylaniline | CAS Registry Number: 95514-69-5
Synonyms: ACMC-20lzx3, AGN-PC-00MKWL, SureCN5663443, Oprea1_062340, CTK3F3686, AKOS000234064

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUDFIKZWWNRVHB-UHFFFAOYSA-N

95514-69-5

BENZENAMINE, 2,5-DIMETHYL-, PHOSPHATE (1:1) (1 supplier)

IUPAC Name: 2,5-dimethylaniline;phosphoric acid | CAS Registry Number: 832099-75-9
Synonyms: CTK3D3900, Benzenamine, 2,5-dimethyl-, phosphate (1:1)

Molecular Formula:	C₈H₁₄NO₄P	Molecular Weight:	219.174822 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: TWNGVFYRAWYUKP-UHFFFAOYSA-N

832099-75-9

Benzenamine, 2,5-dimethyl-4-(1-methyl-2-butenyl)- (1 supplier)

IUPAC Name: 2,5-dimethyl-4-pent-3-en-2-ylaniline | CAS Registry Number: 91827-31-5
Synonyms: ACMC-20lv0t, AGN-PC-00LKLH, CTK3G3537

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QDNWRFDJHCRXFT-UHFFFAOYSA-N

91827-31-5

BENZENAMINE, 2,5-DIMETHYL-4-(1-METHYLETHYL)- (1 supplier)

IUPAC Name: 2,5-dimethyl-4-propan-2-ylaniline | CAS Registry Number: 63316-82-5
Synonyms: CTK5B8610, AG-G-34714

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AZDNQDHDPDHSBV-UHFFFAOYSA-N

63316-82-5

Benzenamine, 2,5-dimethyl-4-(phenylmethoxy)- (2 suppliers)

IUPAC Name: 2,5-dimethyl-4-phenylmethoxyaniline | CAS Registry Number: 92646-40-7
Synonyms: ACMC-20lwd0, CTK3G9991, AKOS012482615

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

InChIKey: JQEXZIMHDYZQPS-UHFFFAOYSA-N

92646-40-7

Benzenamine, 2,5-dimethyl-4-[(4-nitrophenyl)azo]-, monohydrochloride (0 suppliers)

62308-11-6

Benzenamine, 2,5-dimethyl-4-[[4-[(phenylmethyl)thio]phenyl]azo]- (1 supplier)

IUPAC Name: 4-[(4-benzylsulfanylphenyl)diazenyl]-2,5-dimethylaniline | CAS Registry Number: 97987-41-2
Synonyms: ACMC-20m1ws, CTK3F1841

Molecular Formula:	C₂₁H₂₁N₃S	Molecular Weight:	347.476540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIAOWYXSBWDOHC-UHFFFAOYSA-N

97987-41-2

BENZENAMINE, 2,5-DIMETHYL-4-[2-(1-PYRROLIDINYL)ETHYL]- (2 suppliers)

IUPAC Name: 2,5-dimethyl-4-(2-pyrrolidin-1-ylethyl)aniline | CAS Registry Number: 828911-68-8
Synonyms: SureCN5888216, CTK5F0180, AG-H-31490, Benzenamine,2,5-dimethyl-4-[2-(1-pyrrolidinyl)ethyl]-, [2,5-Dimethyl-4-[2-(pyrrolidin-1-yl)ethyl]phenyl]amine

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMQZOBTYTDZJOL-UHFFFAOYSA-N

828911-68-8

Benzenamine, 2,5-dimethyl-4-[2-(1-pyrrolidinyl)ethyl]-, dihydrochloride (0 suppliers)

828252-12-6

Benzenamine, 2,5-dimethyl-4-[2-(4-morpholinyl)ethoxy]-,dihydrochloride (0 suppliers)

828911-64-4

Benzenamine, 2,5-dimethyl-4-[2-(4-morpholinyl)ethyl]-, dihydrochloride (0 suppliers)

828911-70-2

benzenamine, 2,5-dimethyl-N-[(3-nitrophenyl)methylene]- (1 supplier)

IUPAC Name: N-(2,5-dimethylphenyl)-1-(3-nitrophenyl)methanimine | CAS Registry Number: 134925-95-4
Synonyms: ZINC00261159, AC1LGNVS, SureCN9174473, ARONIS017198, MolPort-001-619-937, STK031346, AKOS000483936, MCULE-9045905858, ST45030503, ST50517664, N-(2,5-dimethylphenyl)-1-(3-nitrophenyl)methanimine, 2,5-dimethyl-N-[(E)-(3-nitrophenyl)methylidene]aniline, (1E)-1-(2,5-dimethylphenyl)-2-(3-nitrophenyl)-1-azaethene

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEUBPYWOKZYFNG-UHFFFAOYSA-N

134925-95-4

Benzenamine, 2,5-dimethyl-N-[(4-nitrophenyl)methylene]- (2 suppliers)

IUPAC Name: N-(2,5-dimethylphenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 112523-36-1
Synonyms: AN-329/40154171, ZINC00273814, AC1LFMQL, ACMC-20mgg6, SureCN9173534, ARONIS017002, CTK0D1605, MolPort-001-021-589, STK022106, AKOS000483289, MCULE-7613938103, 2,5-dimethyl-N-(4-nitrobenzylidene)aniline, ST45030301, N-(2,5-dimethylphenyl)-1-(4-nitrophenyl)methanimine, 2,5-dimethyl-N-[(E)-(4-nitrophenyl)methylidene]aniline, (1E)-1-(2,5-dimethylphenyl)-2-(4-nitrophenyl)-1-azaethene

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPNBNWVLXAHCNJ-UHFFFAOYSA-N

112523-36-1

BENZENAMINE, 2,5-DIMETHYL-N-[3-(TRIMETHYLSILYL)-2-PROPYNYLIDENE]- (1 supplier)

IUPAC Name: N-(2,5-dimethylphenyl)-3-trimethylsilylprop-2-yn-1-imine | CAS Registry Number: 165397-41-1
Synonyms: CTK0A9013, Benzenamine, 2,5-dimethyl-N-[3-(trimethylsilyl)-2-propynylidene]-

Molecular Formula:	C₁₄H₁₉NSi	Molecular Weight:	229.392860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCFJDIQXZCMEGS-UHFFFAOYSA-N

165397-41-1

Benzenamine, 2,5-dimethyl-N-sulfinyl- (4 suppliers)

IUPAC Name: 1,4-dimethyl-2-(sulfinylamino)benzene | CAS Registry Number: 60669-05-8
Synonyms: CTK2E9543

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUSNMCDCGRTSEL-UHFFFAOYSA-N

60669-05-8

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

IUPAC Name: 2,6-ditert-butyl-N,N,4-trimethylaniline | CAS Registry Number: 116549-27-0
Synonyms: ACMC-20mmmx, CTK0C5072

Molecular Formula:	C₁₇H₂₉N	Molecular Weight:	247.418860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NCBIMZZCAFUDAE-UHFFFAOYSA-N

116549-27-0

Benzenamine, 2,6-bis(1-methylethyl)-, hydrochloride (3 suppliers)

IUPAC Name: 2,6-di(propan-2-yl)aniline;hydrochloride | CAS Registry Number: 50522-40-2
Synonyms: SureCN8615487, CTK1G6567

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.746900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BGLSLIDLBHRORL-UHFFFAOYSA-N

50522-40-2

Benzenamine, 2,6-bis(1-methylethyl)-, monolithium salt (0 suppliers)

120592-33-8

Benzenamine, 2,6-bis(1-methylethyl)-4-(2-methylphenoxy)- (0 suppliers)

IUPAC Name: 4-(2-methylphenoxy)-2,6-di(propan-2-yl)aniline | CAS Registry Number: 1025361-63-0
Synonyms: Benzenamine, 4-(2,6-dimethylphenoxy)-2,6-bis(1-methylethyl)-, 1025361-68-5

Molecular Formula:	C₁₉H₂₅NO	Molecular Weight:	283.415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGDZDXFXMVZEKT-UHFFFAOYSA-N

1025361-63-0

Benzenamine, 2,6-bis(1-methylethyl)-4-(2-phenylpropyl)- (1 supplier)

IUPAC Name: 4-(2-phenylpropyl)-2,6-di(propan-2-yl)aniline | CAS Registry Number: 143783-83-9
Synonyms: ACMC-20n37a, CTK0B4021

Molecular Formula:	C₂₁H₂₉N	Molecular Weight:	295.461660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKCKJFBXTBOYTB-UHFFFAOYSA-N

143783-83-9

BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-4-(2-PROPENYL)- (1 supplier)

IUPAC Name: 2,6-di(propan-2-yl)-4-prop-2-enylaniline | CAS Registry Number: 367281-62-7
Synonyms: SureCN4948613, CTK1A9902, Benzenamine, 2,6-bis(1-methylethyl)-4-(2-propenyl)-

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.349820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ULXNQDCRPQJHAP-UHFFFAOYSA-N

367281-62-7

BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-(1H-PYRROL-2-YLMETHYLENE)- (2 suppliers)

IUPAC Name: 2,6-di(propan-2-yl)-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 210882-44-3
Synonyms: AC1OA23E, CTK0J8027, 2,6-di(propan-2-yl)-N-(pyrrol-2-ylidenemethyl)aniline, Benzenamine, 2,6-bis(1-methylethyl)-N-(1H-pyrrol-2-ylmethylene)-

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.369980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXKTUAQNBSUCMM-UHFFFAOYSA-N

210882-44-3

BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-(2-METHYLPHENYL)- (2 suppliers)

IUPAC Name: N-(2-methylphenyl)-2,6-di(propan-2-yl)aniline | CAS Registry Number: 211292-65-8
Synonyms: Benzenamine, 2,6-bis(1-methylethyl)-N-(2-methylphenyl)-, AGN-PC-00PNAM, SureCN4804825, CTK0J7975

Molecular Formula:	C₁₉H₂₅N	Molecular Weight:	267.408500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YHIIZDCIIUDIFJ-UHFFFAOYSA-N

211292-65-8

BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-(2-METHYLPROPYLIDENE)- (1 supplier)

IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-methylpropan-1-imine | CAS Registry Number: 603127-17-9
Synonyms: CTK2F0771, Benzenamine, 2,6-bis(1-methylethyl)-N-(2-methylpropylidene)-

Molecular Formula:	C₁₆H₂₅N	Molecular Weight:	231.376400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WUMIQZMBVPJVOB-UHFFFAOYSA-N

603127-17-9

Benzenamine, 2,6-bis(1-methylethyl)-N-(2-pyridinylmethylene)- (3 suppliers)

IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine | CAS Registry Number: 149810-35-5
Synonyms: ACMC-20n5tq, AC1LPBL0, SureCN3682351, SureCN3682352, CTK0E8646, N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BABQFMPURPKJNW-UHFFFAOYSA-N

149810-35-5

BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-(2-QUINOLINYLMETHYLENE)- (3 suppliers)

IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-quinolin-2-ylmethanimine | CAS Registry Number: 220001-08-1
Synonyms: CTK0I8948, Benzenamine, 2,6-bis(1-methylethyl)-N-(2-quinolinylmethylene)-

Molecular Formula:	C₂₂H₂₄N₂	Molecular Weight:	316.439360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLRCJCNSYVAKAU-UHFFFAOYSA-N

220001-08-1

Benzenamine, 2,6-bis(1-methylethyl)-N-[(4-methylphenyl)methylene]- (1 supplier)

IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-(4-methylphenyl)methanimine | CAS Registry Number: 117696-83-0
Synonyms: AP-372/40993566, ZINC02182777, ACMC-20mndg, AC1LYBT9, CTK0G0132, MolPort-019-754-796, MCULE-8525870975, N-(2,6-diisopropylphenyl)-N-(4-methylbenzylidene)amine, N-[2,6-di(propan-2-yl)phenyl]-1-(4-methylphenyl)methanimine

Molecular Formula:	C₂₀H₂₅N	Molecular Weight:	279.419200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PMWCKOAENMVIPG-UHFFFAOYSA-N

117696-83-0

BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-[1-(2-PYRIDINYL)ETHYLIDENE]- (1 supplier)

IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylethanimine | CAS Registry Number: 219325-26-5
Synonyms: CTK0I9033, Benzenamine, 2,6-bis(1-methylethyl)-N-[1-(2-pyridinyl)ethylidene]-

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSUIUYZOXBBXSS-UHFFFAOYSA-N

219325-26-5

BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-2-PROPENYL- (1 supplier)

IUPAC Name: 2,6-di(propan-2-yl)-N-prop-2-enylaniline | CAS Registry Number: 367281-61-6
Synonyms: CTK1A9903, Benzenamine, 2,6-bis(1-methylethyl)-N-2-propenyl-

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.349820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NSKYSGTVQFQINF-UHFFFAOYSA-N

367281-61-6

BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-PHENYL- (2 suppliers)

IUPAC Name: N-phenyl-2,6-di(propan-2-yl)aniline | CAS Registry Number: 428861-98-7
Synonyms: SureCN5025966, CTK1D2955, Benzenamine, 2,6-bis(1-methylethyl)-N-phenyl-

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

InChIKey: SEQSRFGDUSEKKI-UHFFFAOYSA-N

428861-98-7

BENZENAMINE, 2,6-BIS(METHOXYMETHOXY)- (2 suppliers)

IUPAC Name: 2,6-bis(methoxymethoxy)aniline | CAS Registry Number: 919286-16-1
Synonyms: CTK3H3960, Benzenamine, 2,6-bis(methoxymethoxy)-

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSXAHLHBWXFUAV-UHFFFAOYSA-N

919286-16-1

Benzenamine, 2,6-bis(phenylmethoxy)- (0 suppliers)

IUPAC Name: 2,6-bis(phenylmethoxy)aniline | CAS Registry Number: 61999-92-6
Synonyms: SureCN11828242, CTK2C9007

Molecular Formula:	C₂₀H₁₉NO₂	Molecular Weight:	305.370360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBCLSWYQELUKHR-UHFFFAOYSA-N

61999-92-6

Benzenamine, 2,6-bis(phenylmethoxy)-, hydrochloride (0 suppliers)

IUPAC Name: 2,6-bis(phenylmethoxy)aniline;hydrochloride | CAS Registry Number: 62000-11-7
Synonyms: CTK2C9004

Molecular Formula:	C₂₀H₂₀ClNO₂	Molecular Weight:	341.831300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDTZTESJSKDNIR-UHFFFAOYSA-N

62000-11-7

Benzenamine, 2,6-bis[(4-aminophenyl)methyl]- (1 supplier)

IUPAC Name: 2,6-bis[(4-aminophenyl)methyl]aniline | CAS Registry Number: 109972-70-5
Synonyms: ACMC-20mcqw, AGN-PC-00O7IM, CTK0D5445

Molecular Formula:	C₂₀H₂₁N₃	Molecular Weight:	303.400840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: INEMJMDWVKZVEQ-UHFFFAOYSA-N

109972-70-5

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

IUPAC Name: 2,6-dibromo-3,4-dichloroaniline | CAS Registry Number: 71642-17-6
Synonyms: 2,6-Dibromo-3,4-dichloroaniline, AGN-PC-00LJ3U, CTK2H3476, ZINC15444558, KB-226029

Molecular Formula:	C₆H₃Br₂Cl₂N	Molecular Weight:	319.808720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVEDJCXLDJZAHI-UHFFFAOYSA-N

71642-17-6

Benzenamine, 2,6-dibromo-3-chloro-4-nitro- (0 suppliers)

IUPAC Name: 2,6-dibromo-3-chloro-4-nitroaniline | CAS Registry Number: 62406-70-6
Synonyms: CTK2C0340

Molecular Formula:	C₆H₃Br₂ClN₂O₂	Molecular Weight:	330.361220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JEMDELQJAWMDFC-UHFFFAOYSA-N

62406-70-6

BENZENAMINE, 2,6-DIBROMO-4-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)- (1 supplier)

IUPAC Name: 2,6-dibromo-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline | CAS Registry Number: 917924-08-4
Synonyms: CTK3H9065, Benzenamine, 2,6-dibromo-4-(1,1,2,3,3,3-hexafluoropropoxy)-

Molecular Formula:	C₉H₅Br₂F₆NO	Molecular Weight:	416.940519 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OJAXIOZVWGLZNM-UHFFFAOYSA-N

917924-08-4

BENZENAMINE, 2,6-DIBROMO-4-(1H-IMIDAZOL-1-YL)- (0 suppliers)

IUPAC Name: 2,6-dibromo-4-imidazol-1-ylaniline | CAS Registry Number: 647835-36-7
Synonyms: Benzenamine, 2,6-dibromo-4-(1H-imidazol-1-yl)-, AGN-PC-004ETN, CTK2A3393

Molecular Formula:	C₉H₇Br₂N₃	Molecular Weight:	316.979980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWKKDMAXKLEGPF-UHFFFAOYSA-N

647835-36-7

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

IUPAC Name: 2,6-dibromo-4-ethenylsulfonylaniline | CAS Registry Number: 88471-05-0
Synonyms: ACMC-20la8f, SureCN11204947, CTK3B1062

Molecular Formula:	C₈H₇Br₂NO₂S	Molecular Weight:	341.019680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZRHHXXGGIQKMI-UHFFFAOYSA-N

88471-05-0

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

IUPAC Name: 2,6-dibromo-4-methylsulfonylaniline | CAS Registry Number: 26595-53-9
Synonyms: 2,6-Dibromo-4-methylsulfonylaniline, SureCN9350559, CTK0J3147, ZINC15443878, KB-226071

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

InChIKey: CNSTWVXFFAFKFG-UHFFFAOYSA-N

26595-53-9

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

IUPAC Name: 4-(benzenesulfonyl)-2,6-dibromoaniline | CAS Registry Number: 84483-31-8
Synonyms: AGN-PC-00LJ3R, SureCN10693456, CTK3D0348

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

InChIKey: DVBKGTOIARZZGY-UHFFFAOYSA-N

84483-31-8

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

IUPAC Name: 2,6-dibromo-4-(tert-butyldiazenyl)-N,N-dimethylaniline | CAS Registry Number: 832077-31-3
Synonyms: Benzenamine, 2,6-dibromo-4-[(1,1-dimethylethyl)azo]-N,N-dimethyl-, AGN-PC-005NIC, CTK3D4080

Molecular Formula:	C₁₂H₁₇Br₂N₃	Molecular Weight:	363.091480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFGXDXBJOKPWMX-UHFFFAOYSA-N

832077-31-3

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

IUPAC Name: 2,6-dibromo-4-(tert-butyldiazenyl)-N-methylaniline | CAS Registry Number: 832077-29-9
Synonyms: CTK3D4081, Benzenamine, 2,6-dibromo-4-[(1,1-dimethylethyl)azo]-N-methyl-

Molecular Formula:	C₁₁H₁₅Br₂N₃	Molecular Weight:	349.064900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUJOTWIDNRMXSI-UHFFFAOYSA-N

832077-29-9

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

IUPAC Name: 2,6-dibromo-4-(2-butoxyethylsulfonyl)aniline | CAS Registry Number: 88470-99-9
Synonyms: ACMC-20la8e, CTK3B1063

Molecular Formula:	C₁₂H₁₇Br₂NO₃S	Molecular Weight:	415.141280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGVJSGPHYXQHFS-UHFFFAOYSA-N

88470-99-9

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

IUPAC Name: 4-benzylsulfonyl-2,6-dibromoaniline | CAS Registry Number: 88149-50-2
Synonyms: AGN-PC-00LJ3S, CTK3B6979

Molecular Formula:	C₁₃H₁₁Br₂NO₂S	Molecular Weight:	405.104940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNKHMRZIAWRTTR-UHFFFAOYSA-N

88149-50-2

Benzenamine, 2,6-dibromo-4-[3-(1,1-dimethylethyl)-5-oxazolidinyl]- (1 supplier)

IUPAC Name: 2,6-dibromo-4-(3-tert-butyl-1,3-oxazolidin-5-yl)aniline | CAS Registry Number: 88698-33-3
Synonyms: ACMC-20ld1d, SureCN10614457, CTK3A7435

Molecular Formula:	C₁₃H₁₈Br₂N₂O	Molecular Weight:	378.102820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRLQBVCIKCRWSF-UHFFFAOYSA-N

88698-33-3

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

IUPAC Name: 2,6-dibromo-4-ethoxyaniline | CAS Registry Number: 117824-51-8
Synonyms: ACMC-20mnfz, SureCN7683218, AGN-PC-00089Q, CTK0C4656

Molecular Formula:	C₈H₉Br₂NO	Molecular Weight:	294.971160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPQYLLULCIDZHQ-UHFFFAOYSA-N

117824-51-8

Benzenamine, 2,6-dibromo-4-ethyl- (4 suppliers)

IUPAC Name: 2,6-dibromo-4-ethylaniline | CAS Registry Number: 10546-63-1
Synonyms: 2,6-Dibromo-4-ethylaniline, SCHEMBL11045531, MolPort-016-579-500, ZINC34213638, AKOS026670584, AK189430

Molecular Formula:	C₈H₉Br₂N	Molecular Weight:	278.975 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CLDKMLUAQWPSSJ-UHFFFAOYSA-N

10546-63-1

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