Benzenamine, 4-(2,4,5-trichlorophenoxy)-,Benzenamine, 4-(2,4-dichlorophenoxy)-2-(2-fluoroethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27751 to 27800 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-(2,4,5-trichlorophenoxy)- (0 suppliers)

IUPAC Name: 4-(2,4,5-trichlorophenoxy)aniline | CAS Registry Number: 61575-25-5
Synonyms: 4-(2,4,5-trichlorophenoxy)aniline, STK366909, ZINC03159906, AC1MWQLR, SureCN9629854, Oprea1_480614, CTK2D7094, MolPort-002-320-060, AKOS005443981, MCULE-4919920834, 4-(2,4,5-trichlorophenoxy)phenylamine, ST50869243

Molecular Formula:	C₁₂H₈Cl₃NO	Molecular Weight:	288.557020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRKPBKXJONFPGS-UHFFFAOYSA-N

61575-25-5

Benzenamine, 4-(2,4-dichlorophenoxy)-2-(2-fluoroethyl)- (0 suppliers)

IUPAC Name: 4-(2,4-dichlorophenoxy)-2-(2-fluoroethyl)aniline | CAS Registry Number: 65063-43-6
Synonyms: CTK1I3587

Molecular Formula:	C₁₄H₁₂Cl₂FNO	Molecular Weight:	300.155583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAEWEPBYKNYWDY-UHFFFAOYSA-N

65063-43-6

Benzenamine, 4-(2,4-dichlorophenoxy)-2-methoxy-, hydrochloride (1 supplier)

IUPAC Name: 4-(2,4-dichlorophenoxy)-2-methoxyaniline;hydrochloride | CAS Registry Number: 88092-01-7
Synonyms: CTK3B8186

Molecular Formula:	C₁₃H₁₂Cl₃NO₂	Molecular Weight:	320.598880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JLEUIRAZRIMCCN-UHFFFAOYSA-N

88092-01-7

Benzenamine, 4-(2,4-dichlorophenoxy)-N-sulfinyl- (0 suppliers)

IUPAC Name: 2,4-dichloro-1-[4-(sulfinylamino)phenoxy]benzene | CAS Registry Number: 61344-09-0
Synonyms: CTK2E1957

Molecular Formula:	C₁₂H₇Cl₂NO₂S	Molecular Weight:	300.160480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUSDQUZQAYHNOR-UHFFFAOYSA-N

61344-09-0

BENZENAMINE, 4-(2,4-DIMETHYL-1-PIPERAZINYL)-3-(TRIFLUOROMETHYL)- (1 supplier)

1965764-77-5

Benzenamine, 4-(2,4-dimethyl-1H-imidazol-1-yl)-2-methyl- (1 supplier)

IUPAC Name: 4-(2,4-dimethylimidazol-1-yl)-2-methylaniline | CAS Registry Number: 102792-03-0
Synonyms: ACMC-20m5ra, AGN-PC-001GDN, SureCN7313548, CTK0D8884

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

InChIKey: MCXPFFNKSUZDRO-UHFFFAOYSA-N

102792-03-0

Benzenamine, 4-(2,4-dimethyl-5-oxazolyl)- (1 supplier)

IUPAC Name: 4-(2,4-dimethyl-1,3-oxazol-5-yl)aniline | CAS Registry Number: 100060-02-4
Synonyms: ACMC-20m34z, SureCN1617773, CTK0E0360

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHYKZBUOYFFDID-UHFFFAOYSA-N

100060-02-4

Benzenamine, 4-(2,4-dinitrophenoxy)-N,N-diethyl- (1 supplier)

IUPAC Name: 4-(2,4-dinitrophenoxy)-N,N-diethylaniline | CAS Registry Number: 51690-39-2
Synonyms: CTK1G4277

Molecular Formula:	C₁₆H₁₇N₃O₅	Molecular Weight:	331.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HUOSFKMKIUETBJ-UHFFFAOYSA-N

51690-39-2

Benzenamine, 4-(2,5-dichlorophenoxy)- (1 supplier)

IUPAC Name: 4-(2,5-dichlorophenoxy)aniline | CAS Registry Number: 61575-24-4
Synonyms: SureCN9630149, CTK2D7095, AKOS000214951

Molecular Formula:	C₁₂H₉Cl₂NO	Molecular Weight:	254.111960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGLYZDTYLBGNHS-UHFFFAOYSA-N

61575-24-4

Benzenamine, 4-(2,5-dihydro-1H-pyrrol-1-yl)-3,5-difluoro- (2 suppliers)

590421-62-8

BENZENAMINE, 4-(2,5-DIHYDRO-1H-PYRROL-3-YL)-N,N-DIMETHYL- (4 suppliers)

IUPAC Name: 4-(2,5-dihydro-1H-pyrrol-3-yl)-N,N-dimethylaniline | CAS Registry Number: 791581-28-7
Synonyms: Benzenamine, 4-(2,5-dihydro-1H-pyrrol-3-yl)-N,N-dimethyl-, AGN-PC-00R88Z, CTK2G4467, MCULE-3348174252, 4-(2,5-dihydro-1H-pyrrol-3-yl)-N,N-dimethylaniline

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAFAQAMERJAIND-UHFFFAOYSA-N

791581-28-7

Benzenamine, 4-(2,5-diphenyl-4-pyridinyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(2,5-diphenylpyridin-4-yl)-N,N-dimethylaniline | CAS Registry Number: 91174-27-5
Synonyms: ACMC-20lu2o, CTK3G5186

Molecular Formula:	C₂₅H₂₂N₂	Molecular Weight:	350.455580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKLUACWREQEJMZ-UHFFFAOYSA-N

91174-27-5

Benzenamine, 4-(2,6-dichlorophenoxy)- (2 suppliers)

IUPAC Name: 4-(2,6-dichlorophenoxy)aniline | CAS Registry Number: 90593-26-3
Synonyms: ACMC-20lt4i, AGN-PC-002XUC, CTK3G6536

Molecular Formula:	C₁₂H₉Cl₂NO	Molecular Weight:	254.111960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZORVAFDYGLBTEI-UHFFFAOYSA-N

90593-26-3

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

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

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

InChIKey: GGDZDXFXMVZEKT-UHFFFAOYSA-N

1025361-68-5

Benzenamine, 4-(2,6-diphenyl-4-pyridinyl)- (2 suppliers)

IUPAC Name: 4-(2,6-diphenylpyridin-4-yl)aniline | CAS Registry Number: 61102-76-9
Synonyms: SureCN8487288, CTK2E6945

Molecular Formula:	C₂₃H₁₈N₂	Molecular Weight:	322.402420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYRDEFILBHSGHA-UHFFFAOYSA-N

61102-76-9

Benzenamine, 4-(2,6-diphenyl-4-pyridinyl)-, monoperchlorate (1 supplier)

IUPAC Name: 4-(2,6-diphenylpyridin-4-yl)aniline;perchloric acid | CAS Registry Number: 61102-77-0
Synonyms: CTK2E6944

Molecular Formula:	C₂₃H₁₉ClN₂O₄	Molecular Weight:	422.860960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CHBFTUVSMOJUPE-UHFFFAOYSA-N

61102-77-0

BENZENAMINE, 4-(2,7-DICHLORO-9H-CARBAZOL-9-YL)- (1 supplier)

IUPAC Name: 4-(2,7-dichlorocarbazol-9-yl)aniline | CAS Registry Number: 922517-44-0
Synonyms: CTK3G0263, Benzenamine, 4-(2,7-dichloro-9H-carbazol-9-yl)-

Molecular Formula:	C₁₈H₁₂Cl₂N₂	Molecular Weight:	327.207280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOZUPQPUCJMOGQ-UHFFFAOYSA-N

922517-44-0

Benzenamine, 4-(2-(4-nitrophenyl)ethyl)- (2 suppliers)

IUPAC Name: 4-[2-(4-nitrophenyl)ethyl]aniline | CAS Registry Number: 7357-96-2
Synonyms: 4-[2-(4-nitrophenyl)ethyl]aniline, Benzenamine,4-[2-(4-nitrophenyl)ethyl]-, AC1L3E1Z, SureCN10535339, CTK2H8405, AKOS004114675, BB 0221263

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJMZVVZWVDMYLW-UHFFFAOYSA-N

7357-96-2

Benzenamine, 4-(2-aminoethoxy)-2-nitro-, monohydrochloride (0 suppliers)

63810-70-8

BENZENAMINE, 4-(2-AZIDOETHYL)-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: 4-(2-azidoethyl)-N,N-dimethylaniline | CAS Registry Number: 823189-11-3
Synonyms: Benzenamine, 4-(2-azidoethyl)-N,N-dimethyl-, AGN-PC-0D1X77, CTK3E1051

Molecular Formula:	C₁₀H₁₄N₄	Molecular Weight:	190.244960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPBXUVRPZHVKFS-UHFFFAOYSA-N

823189-11-3

BENZENAMINE, 4-(2-BENZOFURANYL)- (1 supplier)

IUPAC Name: 1-[nitroso(propyl)amino]propan-2-yl acetate | CAS Registry Number: 79448-20-7
Synonyms: AC1L4KCH, CTK5E6831, AG-K-85249, 1-[nitroso(propyl)amino]propan-2-yl acetate, 2-Propanol,1-(nitrosopropylamino)-, 2-acetate, 2-Propanol,1-(nitrosopropylamino)-, acetate (ester) (9CI)

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KJTMAAYBRXMDMJ-UHFFFAOYSA-N

79448-20-7

BENZENAMINE, 4-(2-BENZOFURANYL)-N,N-BIS(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: N-[4-(1-benzofuran-2-yl)phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 340985-39-9
Synonyms: CTK1B7932, Benzenamine, 4-(2-benzofuranyl)-N,N-bis(4-methylphenyl)-

Molecular Formula:	C₂₈H₂₃NO	Molecular Weight:	389.488320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NURBYHPTYKERNZ-UHFFFAOYSA-N

340985-39-9

BENZENAMINE, 4-(2-BENZOTHIAZOLYL)-2-(TRIFLUOROMETHOXY)- (1 supplier)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2-(trifluoromethoxy)aniline | CAS Registry Number: 920520-31-6
Synonyms: SureCN3064950, CTK3G3032, Benzenamine, 4-(2-benzothiazolyl)-2-(trifluoromethoxy)-

Molecular Formula:	C₁₄H₉F₃N₂OS	Molecular Weight:	310.294270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ROUZEIBKLXOKPP-UHFFFAOYSA-N

920520-31-6

Benzenamine, 4-(2-benzothiazolyl)-2-iodo- (1 supplier)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2-iodoaniline | CAS Registry Number: 162374-60-9
Synonyms: NSC674496, AGN-PC-00PHPS, AC1L8NN3, SureCN1726512, CHEMBL276851, CTK0E6283, NSC-674496, LS-28094, NCI60_026384, 4-(1,3-benzothiazol-2-yl)-2-iodoaniline, Benzothiazole, 2-(4-amino-3-iodophenyl)-, Benzenamine, 4-(benzothiazol-2-yl)-2-iodo-

Molecular Formula:	C₁₃H₉IN₂S	Molecular Weight:	352.193430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZZOZUQVHHJNTR-UHFFFAOYSA-N

162374-60-9

BENZENAMINE, 4-(2-BENZOTHIAZOLYL)-2-METHOXY- (1 supplier)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2-methoxyaniline | CAS Registry Number: 920520-32-7
Synonyms: SureCN4602210, CTK3G3031, Benzenamine, 4-(2-benzothiazolyl)-2-methoxy-

Molecular Formula:	C₁₄H₁₂N₂OS	Molecular Weight:	256.322880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBNNIRKJRUTBPI-UHFFFAOYSA-N

920520-32-7

BENZENAMINE, 4-(2-BENZOTHIAZOLYL)-2-METHYL- (2 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2-methylaniline | CAS Registry Number: 178804-04-1
Synonyms: MLS002702269, NSC674495, BAS 06856403, 4-Benzothiazol-2-yl-2-methyl-phenylamine, 4-(1,3-benzothiazol-2-yl)-2-methylaniline, Benzothiazole, 2-(4-amino-3-methylphenyl)-, Benzenamine, 4-(2-benzothiazolyl)-2-methyl-, 4-benzothiazol-2-yl-2-methylphenylamine, NSC-674495, AC1L8NN0, SureCN1326042, CHEMBL11825, CTK0E3411, CHEBI:110042, MolPort-000-810-817, BB_SC-0831, ZERO/005854, BBL008089, CCG-35258, SBB007298

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.323480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IDBCUMFOZBUJCL-UHFFFAOYSA-N

178804-04-1

BENZENAMINE, 4-(2-BENZOTHIAZOLYL)-3-METHOXY- (1 supplier)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-3-methoxyaniline | CAS Registry Number: 920520-29-2
Synonyms: SureCN1983245, CTK3G3034, Benzenamine, 4-(2-benzothiazolyl)-3-methoxy-

Molecular Formula:	C₁₄H₁₂N₂OS	Molecular Weight:	256.322880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NELUBVQBGYHASV-UHFFFAOYSA-N

920520-29-2

BENZENAMINE, 4-(2-BENZOTHIAZOLYL)-3-METHOXY-N-METHYL- (1 supplier)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-3-methoxy-N-methylaniline | CAS Registry Number: 920520-30-5
Synonyms: SureCN4604363, CTK3G3033, Benzenamine, 4-(2-benzothiazolyl)-3-methoxy-N-methyl-

Molecular Formula:	C₁₅H₁₄N₂OS	Molecular Weight:	270.349460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNTUFMJRNAMDSS-UHFFFAOYSA-N

920520-30-5

BENZENAMINE, 4-(2-BENZOTHIAZOLYL)-3-METHYL- (1 supplier)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-3-methylaniline | CAS Registry Number: 920520-34-9
Synonyms: SureCN4593218, CHEMBL320996, CTK3G3029, AKOS011099168, Benzenamine, 4-(2-benzothiazolyl)-3-methyl-

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.323480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLBUFUDLVSWXBF-UHFFFAOYSA-N

920520-34-9

Benzenamine, 4-(2-benzothiazolyl)-N,N-bis(4-methylphenyl)- (1 supplier)

IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 144970-63-8
Synonyms: ACMC-20n4d6, CTK0E9622

Molecular Formula:	C₂₇H₂₂N₂S	Molecular Weight:	406.541980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOSUXHTTXZAPFE-UHFFFAOYSA-N

144970-63-8

BENZENAMINE, 4-(2-BENZOTHIAZOLYL)-N-[(2-NITROPHENYL)METHYLENE]- (2 suppliers)

IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine | CAS Registry Number: 918879-24-0
Synonyms: NSC722937, AC1L8PAT, CTK3H5379, NSC-722937, 2-[4-(o-nitrobenzylidinamino)]phenyl benzothiazole, Benzenamine, 4-(2-benzothiazolyl)-N-[(2-nitrophenyl)methylene]-, N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine

Molecular Formula:	C₂₀H₁₃N₃O₂S	Molecular Weight:	359.401120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTYGZNXMJAPSOO-UHFFFAOYSA-N

918879-24-0

Benzenamine, 4-(2-benzothiazolylazo)-N,N-diethyl- (1 supplier)

IUPAC Name: 4-(1,3-benzothiazol-2-yldiazenyl)-N,N-diethylaniline | CAS Registry Number: 13486-40-3
Synonyms: CTK0B9933

Molecular Formula:	C₁₇H₁₈N₄S	Molecular Weight:	310.416620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YIOQWCMCNXUBHX-UHFFFAOYSA-N

13486-40-3

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

IUPAC Name: 4-(1,3-benzothiazol-2-yldiazenyl)-N,N-dimethylaniline | CAS Registry Number: 3804-32-8
Synonyms: CHEMBL1944958, CTK1B5195

Molecular Formula:	C₁₅H₁₄N₄S	Molecular Weight:	282.363460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XEZYAUBFSFAVEP-UHFFFAOYSA-N

3804-32-8

Benzenamine, 4-(2-benzothiazolyloxy)- (2 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yloxy)aniline | CAS Registry Number: 88653-43-4
Synonyms: ACMC-20lch6, AGN-PC-00PSB6, CTK3A8166, AKOS009393857

Molecular Formula:	C₁₃H₁₀N₂OS	Molecular Weight:	242.296300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGOMCDSHBNRPGO-UHFFFAOYSA-N

88653-43-4

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

IUPAC Name: 4-(1,3-benzoxazol-2-yl)-N,N-diethylaniline | CAS Registry Number: 10205-83-1
Synonyms: SureCN63176, CTK0D9268

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYHNMZPERVYEKS-UHFFFAOYSA-N

10205-83-1

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

IUPAC Name: 4-(1,3-benzoxazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 840-57-3
Synonyms: ZINC00236144, AC1LFZTJ, SureCN61530, Ambcb5255697, Oprea1_649358, CBDivE_008348, CTK3D0878, MolPort-001-991-731, HMS1579L17, AKOS000634712, MCULE-2482424876, BAS 03421201, (4-Benzooxazol-2-yl-phenyl)-dimethyl-amine, 4-(1,3-benzoxazol-2-yl)-N,N-dimethylaniline

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLWWHMRHFRTAII-UHFFFAOYSA-N

840-57-3

Benzenamine, 4-(2-bromo-1,1,2-trifluoroethoxy)- (1 supplier)

IUPAC Name: 4-(2-bromo-1,1,2-trifluoroethoxy)aniline | CAS Registry Number: 88553-85-9
Synonyms: AGN-PC-00LKVI, ACMC-20lb81, SureCN10875333, CTK3A9792

Molecular Formula:	C₈H₇BrF₃NO	Molecular Weight:	270.046490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PQDNTKFSQGINSO-UHFFFAOYSA-N

88553-85-9

Benzenamine, 4-(2-bromo-4,6-dimethylphenoxy)- (1 supplier)

IUPAC Name: 4-(2-bromo-4,6-dimethylphenoxy)aniline | CAS Registry Number: 113997-25-4
Synonyms: ACMC-20mjik, AGN-PC-00086X, CTK0C8124

Molecular Formula:	C₁₄H₁₄BrNO	Molecular Weight:	292.171060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJKUPSXIVIHMNX-UHFFFAOYSA-N

113997-25-4

Benzenamine, 4-(2-bromo-4-chlorophenoxy)-3,5-dichloro- (2 suppliers)

105853-66-5

Benzenamine, 4-(2-bromoethenyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(2-bromoethenyl)-N,N-dimethylaniline | CAS Registry Number: 85608-98-6
Synonyms: AGN-PC-00KREZ, CTK3C8531

Molecular Formula:	C₁₀H₁₂BrN	Molecular Weight:	226.112980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBHUZTDZYCCKLP-UHFFFAOYSA-N

85608-98-6

Benzenamine, 4-(2-bromoethyl)-N-sulfinyl- (1 supplier)

IUPAC Name: 1-(2-bromoethyl)-4-(sulfinylamino)benzene | CAS Registry Number: 114431-93-5
Synonyms: ACMC-20mk95, CTK0C7306

Molecular Formula:	C₈H₈BrNOS	Molecular Weight:	246.124220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQVILNWXIIHFHH-UHFFFAOYSA-N

114431-93-5

BENZENAMINE, 4-(2-BUTENYLOXY)- (3 suppliers)

IUPAC Name: 4-but-2-enoxyaniline | CAS Registry Number: 216877-37-1
Synonyms: SureCN9484007, CTK4E7492, Benzenamine,4-(2-buten-1-yloxy)-, AG-E-58843, Benzenamine,4-(2-butenyloxy)- (9CI)

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDJGEDDXJWYZGG-UHFFFAOYSA-N

216877-37-1

Benzenamine, 4-(2-butenyloxy)-3,5-dichloro- (2 suppliers)

IUPAC Name: 4-but-2-enoxy-3,5-dichloroaniline | CAS Registry Number: 96305-41-8
Synonyms: ACMC-20m0s3, CTK3F2784

Molecular Formula:	C₁₀H₁₁Cl₂NO	Molecular Weight:	232.106440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNSKVQMYLYOGNJ-UHFFFAOYSA-N

96305-41-8

Benzenamine, 4-(2-butoxyethoxy)- (1 supplier)

IUPAC Name: 4-(2-butoxyethoxy)aniline | CAS Registry Number: 67191-17-7
Synonyms: SureCN11275987, CTK1J3797, AKOS009256896

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZDJLASBNJGFFV-UHFFFAOYSA-N

67191-17-7

Benzenamine, 4-(2-chloro-1,1,2,2-tetramethyldisilanyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[[chloro(dimethyl)silyl]-dimethylsilyl]-N,N-dimethylaniline | CAS Registry Number: 138459-62-8
Synonyms: ACMC-20mxmm, CTK0B8216

Molecular Formula:	C₁₂H₂₂ClNSi₂	Molecular Weight:	271.933780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLMSBOZIAFZXOA-UHFFFAOYSA-N

138459-62-8

Benzenamine, 4-(2-chloro-1,2-difluoroethenyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(2-chloro-1,2-difluoroethenyl)-N,N-dimethylaniline | CAS Registry Number: 2711-16-2
Synonyms: CTK0J2825

Molecular Formula:	C₁₀H₁₀ClF₂N	Molecular Weight:	217.642906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJYSEDLHQLUMDR-UHFFFAOYSA-N

2711-16-2

Benzenamine, 4-(2-chloro-1,2-difluoroethenyl)-N,N-dimethyl-, (E)- (0 suppliers)

586-50-5

Benzenamine, 4-(2-chloro-1,2-difluoroethenyl)-N,N-dimethyl-, (Z)- (0 suppliers)

586-51-6

Benzenamine, 4-(2-chloro-4-nitrophenoxy)-2-methyl- (0 suppliers)

IUPAC Name: 4-(2-chloro-4-nitrophenoxy)-2-methylaniline | CAS Registry Number: 62632-14-8
Synonyms: SureCN11757479, CTK2B5589

Molecular Formula:	C₁₃H₁₁ClN₂O₃	Molecular Weight:	278.691040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMJXVWMYVSYRKN-UHFFFAOYSA-N

62632-14-8

BENZENAMINE, 4-(2-CYCLOHEXEN-1-YL)- (1 supplier)

IUPAC Name: 4-cyclohex-2-en-1-ylaniline | CAS Registry Number: 189269-90-7
Synonyms: AC1MHIBG, 4-cyclohex-2-en-1-ylaniline, p-(2-Cyclohexen-1-yl)aniline, NIOSH/BX2502000, CTK0A3118, Aniline, p-(2-cyclohexen-1-yl)-, Benzenamine, 4-(2-cyclohexen-1-yl)-, LS-19684, M B 2843, BX25020000

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XZYDGGVWIJMXPF-UHFFFAOYSA-N

189269-90-7

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