Benzenamine,2-fluoro-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]-,Benzenamine,2-fluoro-6-methoxy-4-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

33751 to 33800 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine,2-fluoro-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]- (0 suppliers)

919278-20-9

Benzenamine,2-fluoro-6-methoxy-4-methyl- (5 suppliers)

IUPAC Name: 2-fluoro-6-methoxy-4-methylaniline | CAS Registry Number: 217314-46-0
Synonyms: CTK4E7576, 2-Fluoro-6-methoxy-4-methylaniline, AG-E-59080, AK138727, 2-Fluoro-6-methoxy-4-methylaniline;Benzenamine, 2-fluoro-6-methoxy-4-methyl- (9CI);2-Fuloro-4-methy-6-methoxyaniline;

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILRQRBUHROWLKN-UHFFFAOYSA-N

217314-46-0

Benzenamine,2-methoxy-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]- (0 suppliers)

919278-29-8

Benzenamine,2-methoxy-5-(4-methyl-5-oxido-1,2,5-oxadiazol-3-yl)-N-[(4-nitrophenyl)methylene]- (0 suppliers)

666743-68-6

Benzenamine,2-methoxy-N,N-dimethyl- (1 supplier)

700-75-4

Benzenamine,2-methoxy-N,N-dimethyl-4-(phenylseleno)- (2 suppliers)

80447-95-6

Benzenamine,2-methoxy-N,N-dimethyl-5-nitro- (3 suppliers)

7501-46-4

Benzenamine,2-methoxy-N-(tetrahydro-3-methyl-2H-1,3-thiazin-2-ylidene)- (0 suppliers)

61452-19-5

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

IUPAC Name: 2-methyl-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline | CAS Registry Number: 100280-15-7
Synonyms: 2-methyl-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline, AC1L47VC

Molecular Formula:	C₉H₉F₄NS	Molecular Weight:	239.233073 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJDGAJONFHYOFS-UHFFFAOYSA-N

100280-15-7

Benzenamine,2-methyl-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]- (1 supplier)

919278-24-3

Benzenamine,2-methyl-4-[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methoxy]- (0 suppliers)

648439-05-8

Benzenamine,2-methyl-4-[[4-(phenylamino)phenyl][4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]-, monohydrobromide (0 suppliers)

87971-20-8

Benzenamine,2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-[(trifluoromethyl)thio]- (0 suppliers)

917514-01-3

Benzenamine,2-methyl-5-[(4-phenyl-1-piperazinyl)methyl]- (1 supplier)

74101-72-7

Benzenamine,2-methyl-5-[2-(4-methylphenyl)diazenyl]- (1 supplier)

IUPAC Name: 2-methyl-4-[(4-methylphenyl)diazenyl]aniline | CAS Registry Number: 63980-18-7
Synonyms: 4'-Amino-4-3'-azotoluene, o-Toluidine, 4-(p-tolylazo)-, AC1L3I6V, CHEMBL310617, CTK0J2091, LS-154416, 2-methyl-4-[(4-methylphenyl)diazenyl]aniline, Benzenamine, 2-methyl-4-[(4-methylphenyl)azo]-, Benzenamine, 2-methyl-5-((4-methylphenyl)azo)-, 2-methyl-4-[(E)-(4-methylphenyl)diazenyl]aniline, Benzenamine, 2-methyl-5-((4-methylphenyl)azo)- (9CI), 2834-78-8

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIXXDYWWVXRLMZ-UHFFFAOYSA-N

63980-18-7

Benzenamine,2-methyl-N,N-bis(4-methylphenyl)-4-[(2-methylphenyl)azo]- (0 suppliers)

847401-24-5

Benzenamine,2-methyl-N-[(3-methylphenyl)methylene]-4-nitro-, (E)- (9CI) (0 suppliers)

76193-89-0

Benzenamine,2-methyl-N-[(3-nitrophenyl)methylene]- (2 suppliers)

IUPAC Name: N-(2-methylphenyl)-1-(3-nitrophenyl)methanimine | CAS Registry Number: 17064-93-6
Synonyms: (3-Nitro-benzylidene)-o-tolyl-amine, AG-205/32712036, 2-Methyl-N-[(E)-(3-nitrophenyl)methylidene]aniline, NSC157697, AC1L6H8P, AC1Q211R, CTK4D3652, MolPort-001-797-097, MolPort-001-893-074, KST-1A1971, N-(3-Nitrobenzylidene)-O-toluidine, AR-1A4253, ZINC18010797, AKOS000575379, AG-J-48409, MCULE-8717935771, NSC-157697, 2-methyl-N-(3-nitrobenzylidene)aniline, BAS 00124166, N-(2-methylphenyl)-1-(3-nitrophenyl)methanimine

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTFAOAOMPKRDSY-UHFFFAOYSA-N

17064-93-6

Benzenamine,2-methyl-N-[5-methyl-2-(1-methylethyl)-1-(phenylsulfonyl)cyclohexyl]- (0 suppliers)

96160-50-8

Benzenamine,2-nitro-4-(trifluoromethyl)-N-(tri-1-pyrrolidinylphosphoranylidene)- (0 suppliers)

417706-61-7

Benzenamine,2-nitro-N-(3-nitrophenyl)- (3 suppliers)

IUPAC Name: 2-nitro-N-(3-nitrophenyl)aniline | CAS Registry Number: 20964-33-4
Synonyms: 2-nitro-N-(3-nitrophenyl)benzenamine, 2-NITRO-N-(3-NITROPHENYL)ANILINE, OR060788, OR241301, BENZENAMINE,2-NITRO-N-(3-NITROPHENYL)-

Molecular Formula:	C₁₂H₉N₃O₄	Molecular Weight:	259.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNWPHSLTJMQPDI-UHFFFAOYSA-N

20964-33-4

Benzenamine,2-nitro-N-(triphenylphosphoranylidene)- (2 suppliers)

IUPAC Name: (2-nitrophenyl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 31706-27-1
Synonyms: NSC158469, AC1L9O13, (2-nitrophenyl)imino-triphenyl-, NSC-158469

Molecular Formula:	C₂₄H₁₉N₂O₂P	Molecular Weight:	398.393622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTSFZNJWVHYJFV-UHFFFAOYSA-N

31706-27-1

Benzenamine,3,3'-[(1-methylethylidene)bis[(2,6-dimethyl-4,1-phenylene)oxy]]bis- (0 suppliers)

105112-92-3

Benzenamine,3,3'-[(1-phenylethylidene)bis[(2,6-dimethyl-4,1-phenylene)oxy]]bis- (0 suppliers)

138194-63-5

Benzenamine,3,3'-[(2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-indene]-6,6'-diyl)bis(oxy)]bis- (0 suppliers)

105112-89-8

Benzenamine,3,3'-[1,4-butanediylbis(oxy)]bis- (2 suppliers)

IUPAC Name: 3-[4-(3-aminophenoxy)butoxy]aniline | CAS Registry Number: 5226-81-3
Synonyms: NSC244652, SureCN441825, AC1L7U0H, 3-[4-(3-aminophenoxy)butoxy]aniline, NSC-244652

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RKVYQWSCHYCGPT-UHFFFAOYSA-N

5226-81-3

Benzenamine,3,3'-methylenebis[4-(decyloxy)-N-[[4-(decyloxy)phenyl]methylene]- (0 suppliers)

62521-85-1

Benzenamine,3,3'-methylenebis[4-(decyloxy)-N-[[4-(octyloxy)phenyl]methylene]- (0 suppliers)

62502-25-4

Benzenamine,3,3'-methylenebis[4-(heptyloxy)-N-[[4-(octyloxy)phenyl]methylene]- (0 suppliers)

62502-21-0

Benzenamine,3,3'-methylenebis[4-(hexyloxy)-N-[[4-(octyloxy)phenyl]methylene]- (0 suppliers)

62521-84-0

Benzenamine,3,3'-methylenebis[4-(nonyloxy)-N-[[4-(octyloxy)phenyl]methylene]- (0 suppliers)

62502-24-3

Benzenamine,3,3'-methylenebis[4-(octyloxy)-N-[[4-(octyloxy)phenyl]methylene]- (0 suppliers)

62502-23-2

Benzenamine,3,3'-methylenebis[N-[[4-(decyloxy)phenyl]methylene]-4-(heptyloxy)- (0 suppliers)

62502-22-1

Benzenamine,3,3'-methylenebis[N-[[4-(decyloxy)phenyl]methylene]-4-(hexyloxy)- (0 suppliers)

62502-20-9

Benzenamine,3,3'-methylenebis[N-[[4-(decyloxy)phenyl]methylene]-4-(nonyloxy)- (0 suppliers)

62502-27-6

Benzenamine,3,3'-methylenebis[N-[[4-(decyloxy)phenyl]methylene]-4-(octyloxy)- (0 suppliers)

62502-26-5

Benzenamine,3,3'-sulfonylbis[6-(4-methyl-1-piperazinyl)- (2 suppliers)

IUPAC Name: 5-[3-amino-4-(4-methylpiperazin-1-yl)phenyl]sulfonyl-2-(4-methylpiperazin-1-yl)aniline | CAS Registry Number: 23711-09-3
Synonyms: 5-([3-Amino-4-(4-methyl-1-piperazinyl)phenyl]sulfonyl)-2-(4-methyl-1-piperazinyl)phenylamine, NSC144051, AC1Q6UXP, AC1L64PF, CTK4F2084, AR-1G4854, AG-K-27423, NSC-144051, Bis[4-[4-methylpiperazino]-3-aminophenyl] ulfone, 5-[3-amino-4-(4-methylpiperazin-1-yl)phenyl]sulfonyl-2-(4-methylpiperazin-1-yl)aniline, Piperazine,1,1'-[sulfonylbis(2-amino-p-phenylene)]bis[4-methyl- (8CI); NSC 144051

Molecular Formula:	C₂₂H₃₂N₆O₂S	Molecular Weight:	444.593480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AYTNOVKFMCBSNM-UHFFFAOYSA-N

23711-09-3

Benzenamine,3,4-dichloro-, hydrochloride (1:1) (5 suppliers)

IUPAC Name: 3-chloro-4-methylaniline | CAS Registry Number: 33240-95-8
Synonyms: 3-Chloro-4-methylaniline, 95-74-9, 4-Amino-2-chlorotoluene, 3-CHLORO-P-TOLUIDINE, 2-Chloro-4-aminotoluene, Benzenamine, 3-chloro-4-methyl-, 3-Chloro-4-methylbenzenamine, p-Toluidine, 3-chloro-, 1-Amino-3-chloro-4-methylbenzene, 3-Chloro-4-methylphenylamine, Gull Toxicant, 4-Methyl-3-chloroaniline, 2-Chloro-4-toluidine, NCI-C02040, 3-Chloro-para-Toluidine, DRC 1339, ortho chloro para toluidine, CCRIS 152, 3-chloro-4-methyl-phenylamine, HSDB 2060

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQKFYFNZSHWXAW-UHFFFAOYSA-N

33240-95-8

Benzenamine,3,4-dichloro-N-(1-pentyl-2-pyrrolidinylidene)- (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)-1-pentylpyrrolidin-2-imine | CAS Registry Number: 31079-47-7
Synonyms: BRN 1482184, 3,4-dichloro-n-[(2e)-1-pentylpyrrolidin-2-ylidene]aniline, Pyrrolidine, 2-((3,4-dichlorophenyl)imino)-1-pentyl-, 3,4-Dichloro-N-(1-pentyl-2-pyrrolidinylidene)benzenamine, Benzenamine, 3,4-dichloro-N-(1-pentyl-2-pyrrolidinylidene)-, AC1L4JN4, AC1Q3R1F, AR-1E9112, LS-28248, N-(3,4-dichlorophenyl)-1-pentylpyrrolidin-2-imine

Molecular Formula:	C₁₅H₂₀Cl₂N₂	Molecular Weight:	299.238700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPNKPGCYROUVTP-UHFFFAOYSA-N

31079-47-7

Benzenamine,3,4-dichloro-N-[1-(2-methyl-2-propen-1-yl)-2-pyrrolidinylidene]- (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-1-(2-methylprop-2-enyl)pyrrolidin-2-imine | CAS Registry Number: 31079-49-9
Synonyms: BRN 1538650, Pyrrolidine, 2-((3,4-dichlorophenyl)imino)-1-(2-methyl-2-propenyl)-, 3,4-Dichloro-N-(1-(2-methyl-2-propenyl)-2-pyrrolidinylidene)benzenamine, Benzenamine, 3,4-dichloro-N-(1-(2-methyl-2-propenyl)-2-pyrrolidinylidene)-, AC1L4JN7, AC1Q3R11, 3,4-dichloro-n-[(2e)-1-(2-methylprop-2-en-1-yl)pyrrolidin-2-ylidene]aniline, HE334014, LS-28244, N-(3,4-dichlorophenyl)-1-(2-methylprop-2-enyl)pyrrolidin-2-imine, BENZENAMINE,3,4-DICHLORO-N-[1-(2-METHYL-2-PROPEN-1-YL)-2-PYRROLIDINYLIDENE]-

Molecular Formula:	C₁₄H₁₆Cl₂N₂	Molecular Weight:	283.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AGGIXWBNLFCAIQ-UHFFFAOYSA-N

31079-49-9

Benzenamine,3,4-dichloro-N-[1-(2-propen-1-yl)-2-pyrrolidinylidene]- (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-1-prop-2-enylpyrrolidin-2-imine | CAS Registry Number: 27050-38-0
Synonyms: BRN 1535626, 1-Allyl-2-((3,4-dichlorophenyl)imino)pyrrolidine, Pyrrolidine, 1-allyl-2-((3,4-dichlorophenyl)imino)-, Benzenamine, 3,4-dichloro-N-(1-(2-propenyl)-2-pyrrolidinylidene)-, AC1L4VKU, AC1Q3R16, 3,4-dichloro-n-[(2e)-1-(prop-2-en-1-yl)pyrrolidin-2-ylidene]aniline, HE330530, LS-137164, N-(3,4-dichlorophenyl)-1-prop-2-enylpyrrolidin-2-imine, BENZENAMINE,3,4-DICHLORO-N-[1-(2-PROPEN-1-YL)-2-PYRROLIDINYLIDENE]-

Molecular Formula:	C₁₃H₁₄Cl₂N₂	Molecular Weight:	269.169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHWRSRGDHUYLIV-UHFFFAOYSA-N

27050-38-0

Benzenamine,3,4-dichloro-N-[3-(ethylthio)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)

89476-72-2

Benzenamine,3,4-dimethoxy-N-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]- (1 supplier)

IUPAC Name: N-(3,4-dimethoxyphenyl)-1-(1-methyl-5-nitroimidazol-2-yl)methanimine | CAS Registry Number: 129661-61-6
Synonyms: AC1L3WJN, 3,4-Dimethoxy-N-((1-methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine, N-(3,4-dimethoxyphenyl)-1-(1-methyl-5-nitroimidazol-2-yl)methanimine, 3,4-dimethoxy-N-[(E)-(1-methyl-5-nitro-1H-imidazol-2-yl)methylidene]aniline

Molecular Formula:	C₁₃H₁₄N₄O₄	Molecular Weight:	290.274660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FETUPNBGHLHUHL-UHFFFAOYSA-N

129661-61-6

Benzenamine,3,5-dibromo-4-[(4-chloro-5,6,7,8-tetrahydro-1-naphthalenyl)oxy]- (0 suppliers)

83054-71-1

Benzenamine,3,5-dichloro-4-[(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]- (0 suppliers)

83054-50-6

Benzenamine,3,5-dichloro-4-[(4-chloro-5,6,7,8-tetrahydro-1-naphthalenyl)oxy]- (0 suppliers)

83054-16-4

Benzenamine,3,5-dichloro-4-[[(1,1-dimethylethyl)thio]azo]-N,N-dimethyl- (0 suppliers)

26886-84-0

Benzenamine,3,5-dichloro-4-[[3-chloro-5-(difluoromethoxy)-2-pyridinyl]oxy]- (0 suppliers)

110429-33-9

Benzenamine,3,5-dichloro-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-N-methyl- (0 suppliers)

115602-32-9

Benzenamine,3,5-dichloro-4-[[6-chloro-5-(1-methylethyl)-3-pyridazinyl]oxy]- (4 suppliers)

920509-27-9

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