Benzenamine,N-[bis[4-[(diphenylmethylene)amino]phenyl]methylene]-2,5-dibromo-,Benzenamine,N-[chloro[6-(methylthio)-1,2,4-triazin-5(2H)-ylidene]methyl]-N-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

35801 to 35850 of 183835 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine,N-[bis[4-[(diphenylmethylene)amino]phenyl]methylene]-2,5-dibromo- (2 suppliers)

684288-79-7

Benzenamine,N-[chloro[6-(methylthio)-1,2,4-triazin-5(2H)-ylidene]methyl]-N-methyl- (0 suppliers)

831218-46-3

Benzenamine,N-[diphenyl(1E)-1-propenylphosphoranylidene]-4-methyl- (0 suppliers)

651779-70-3

Benzenamine,N-[diphenyl(3-phenyl-2-propenyl)phosphoranylidene]-4-methyl- (0 suppliers)

651779-58-7

Benzenamine,N-1,3-dithietan-2-ylidene-4-methyl- (0 suppliers)

50435-24-0

Benzenamine,N-1,3-oxathiol-2-ylidene- (0 suppliers)

26647-30-3

Benzenamine,N-1,3-oxathiolan-2-ylidene- (9CI) (0 suppliers)

3083-86-1

Benzenamine,N-2-buten-1-yl- (0 suppliers)

IUPAC Name: N-[(E)-but-2-enyl]aniline | CAS Registry Number: 6246-96-4
Synonyms: NSC60289, AC1NS9BL, SureCN9668035, N-[(E)-but-2-enyl]aniline, [(E)-but-2-enyl]-phenyl-amine, NSC-60289, AKOS006220511

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OBMBFSOIBAWLEJ-NSCUHMNNSA-N

6246-96-4

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

IUPAC Name: N-butyl-4,5-dimethoxy-2-nitroaniline | CAS Registry Number: 6947-17-7
Synonyms: n-butyl-4,5-dimethoxy-2-nitroaniline, NSC56586, AC1Q1YBX, AC1L6F2A, NCIOpen2_002507, CTK5D0058, AR-1K6424, NSC-56586, AG-J-29916, Aniline,N-butyl-4,5-dimethoxy-2-nitro- (3CI);2-Butylamino-4,5-dimethoxy-1-nitrobenzene; NSC 56586

Molecular Formula:	C₁₂H₁₈N₂O₄	Molecular Weight:	254.282320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BDWVIIUIMCKCEO-UHFFFAOYSA-N

6947-17-7

Benzenamine,N-butyl-N-methyl-4-[[4-[[4-(octylsulfonyl)phenyl]azo]-1-naphthalenyl]azo]- (0 suppliers)

89132-23-0

Benzenamine,N-chloro-2,6-diethyl- (1 supplier)

IUPAC Name: N-chloro-2,6-diethylaniline | CAS Registry Number: 152433-75-5
Synonyms: N-chloro-2,6-diethylaniline, 579-66-8 (Parent), AC1L4326, Benzenamine, 2,6-diethyl-, hydrochloride, Benzenamine, 2,6-diethyl-, hydrochloride (1:1), 71477-82-2

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ITDHHRGCSPXWJP-UHFFFAOYSA-N

152433-75-5

Benzenamine,N-cyclobutyl-4-[2,2,2-trifluoro-1-methyl-1-[(trimethylsilyl)oxy]ethyl]- (0 suppliers)

920974-16-9

Benzenamine,N-cyclobutyl-5-[2-(4-methoxyphenyl)hydrazino]-2,4-dinitro- (0 suppliers)

396992-71-5

Benzenamine,N-cyclohexyl-2,4-dinitro- (2 suppliers)

IUPAC Name: N-cyclohexyl-2,4-dinitroaniline | CAS Registry Number: 52790-66-6
Synonyms: N-cyclohexyl-2,4-dinitroaniline, NSC404031, AC1L842B, MolPort-000-994-217, N1-cyclohexyl-2,4-dinitroaniline, (2,4-dinitrophenyl)cyclohexylamine, ZINC04347691, AKOS000285994, Cyclohexyl-(2,4-dinitro-phenyl)-amine, MCULE-1430745706, NSC-404031, BAS 00546292, Cyclohexylamine, N-(2,4-dinitrophenyl)-, ST099111, KB-106125, ST50997140

Molecular Formula:	C₁₂H₁₅N₃O₄	Molecular Weight:	265.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGNCMUWOBHOSEQ-UHFFFAOYSA-N

52790-66-6

Benzenamine,N-cyclohexyl-3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)- (0 suppliers)

61750-48-9

Benzenamine,N-cyclopropyl-4-[2,2,2-trifluoro-1-methyl-1-[(trimethylsilyl)oxy]ethyl]- (0 suppliers)

920974-14-7

Benzenamine,N-ethyl-2,4-dinitro-6-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]- (0 suppliers)

88297-99-8

Benzenamine,N-ethyl-2,4-dinitro-N-(2,4,6-trichlorophenyl)-6-(trifluoromethyl)- (0 suppliers)

63333-28-8

Benzenamine,N-ethyl-3-methyl-N-(2-methyl-2-propenyl)-4-(1H-1,2,4-triazol-3-ylazo)- (0 suppliers)

61360-64-3

Benzenamine,N-ethyl-3-methyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]- (0 suppliers)

54079-47-9

Benzenamine,N-ethyl-4-(1H-inden-1-ylidenemethyl)- (1 supplier)

IUPAC Name: N-ethyl-4-[(E)-inden-1-ylidenemethyl]aniline | CAS Registry Number: 2428-34-4
Synonyms: AT-051/43410100, NSC89243, n-ethyl-4-(1h-inden-1-ylidenemethyl)aniline, AC1NZE53, AC1Q1HQ4, CHEMBL1898190, ZINC1570203, NSC-89243, AKOS030582881, NCGC00184082-01, NCGC00184082-02, NCGC00184082-03, NCGC00184082-04, OR246635, N-ethyl-4-[(E)-inden-1-ylidenemethyl]aniline, o-Toluidine, N-ethyl-.alpha.-inden-1-ylidene-, Benzenamine, N-ethyl-4-(1H-inden-1-ylidenemethyl)-, N-ethyl-N-[4-(1H-inden-1-ylidenemethyl)phenyl]amine

Molecular Formula:	C₁₈H₁₇N	Molecular Weight:	247.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HKPXXJPIYVIOTM-DTQAZKPQSA-N

2428-34-4

Benzenamine,N-ethyl-4-[(6-methoxy-2-benzothiazolyl)azo]-N-(2,2,2-trifluoroethyl)- (0 suppliers)

62163-32-0

Benzenamine,N-ethyl-4-methoxy- (4 suppliers)

IUPAC Name: N-ethyl-4-methoxyaniline | CAS Registry Number: 104-48-3
Synonyms: N-ethyl-4-methoxyaniline, SCHEMBL793912, (4-methoxy-phenyl)-ethylamine, MCPNIYHJPMRCQU-UHFFFAOYSA-N, MolPort-004-394-116, HMS1648L09, N-ethyl-N-(4-methoxyphenyl)amine, N-ETHYL-4-METHOXYBENZENAMINE, AKOS000241948, MCULE-8501185467, NE28153, SC-25595, EN300-33075, AB01334713-02

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCPNIYHJPMRCQU-UHFFFAOYSA-N

104-48-3

Benzenamine,N-ethyl-N-[2-(2-methoxyethoxy)ethyl]-4-(1H-1,2,4-triazol-3-ylazo)- (0 suppliers)

60697-12-3

Benzenamine,N-ethylidene- (1 supplier)

Benzenamine,N-hexyl-4-[[4-[[4-[[4-(hexylmethylamino)phenyl]azo]-5-methoxy-2-methylphenyl]azo]phenyl]azo]-N-methyl- (0 suppliers)

89133-41-5

Benzenamine,N-hexyl-N-methyl-4-[[4'-(pentyloxy)[1,1'-biphenyl]-4-yl]azo]- (0 suppliers)

89131-93-1

Benzenamine,N-hexyl-N-methyl-4-[[4-(5-methyl-2-benzoxazolyl)phenyl]azo]- (0 suppliers)

89131-95-3

Benzenamine,N-hexyl-N-methyl-4-[[4-[[4-(4-pentylphenoxy)phenyl]azo]-1-naphthalenyl]azo]- (0 suppliers)

89132-49-0

Benzenamine,N-hexyl-N-methyl-4-[[4-[[4-(trifluoromethyl)phenyl]azo]phenyl]azo]- (0 suppliers)

89133-38-0

Benzenamine,N-hydroxy-2-(methyl-d3)- (9CI) (1 supplier)

IUPAC Name: N-[2-(trideuteriomethyl)phenyl]hydroxylamine | CAS Registry Number: 70786-66-2
Synonyms: AC1OC8E7, N-[2-(trideuteriomethyl)phenyl]hydroxylamine

Molecular Formula:	C₇H₉NO	Molecular Weight:	126.170945 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OMYXQGTUTCZGCI-FIBGUPNXSA-N

70786-66-2

Benzenamine,N-hydroxy-3-nitro- (0 suppliers)

IUPAC Name: N-(3-nitrophenyl)hydroxylamine | CAS Registry Number: 6418-00-4
Synonyms: N-Hydroxy-3-nitrobenzenamine, AC1NUPXL, N-(3-nitrophenyl)hydroxylamine, Benzenamine, N-hydroxy-3-nitro-

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VSPZSXLLFMWWLY-UHFFFAOYSA-N

6418-00-4

Benzenamine,N-hydroxy-4-iodo- (1 supplier)

IUPAC Name: N-(4-iodophenyl)hydroxylamine | CAS Registry Number: 14454-14-9
Synonyms: 4-Iodophenylhydroxylamine, CCRIS 5065, N-(4-iodophenyl)hydroxylamine, AC1L4E97, LS-188449

Molecular Formula:	C₆H₆INO	Molecular Weight:	235.022410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGQDWCIWUJEAIB-UHFFFAOYSA-N

14454-14-9

Benzenamine,N-hydroxy-5-methyl-2,4-dinitro- (1 supplier)

IUPAC Name: 2-cyano-3-[9-methyl-2-(4-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-(3-propan-2-yloxypropyl)prop-2-enamide | CAS Registry Number: 5267-21-0
Synonyms: AC1NQL2U, MCULE-4038169589, 2-cyano-3-[9-methyl-2-(4-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-N-(3-propan-2-yloxypropyl)prop-2-enamide

Molecular Formula:	C₂₆H₂₈N₄O₄	Molecular Weight:	460.524920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JYGAJWPCQZJVOB-UHFFFAOYSA-N

5267-21-0

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

IUPAC Name: N-methyl-N-[4-[(4-methylphenyl)diazenyl]phenyl]hydroxylamine | CAS Registry Number: 67371-62-4
Synonyms: AC1L493P, Benzenamine, N-hydroxy-N-methyl-4-((4-methylphenyl)azo)-, N-hydroxy-N-methyl-4-[(E)-(4-methylphenyl)diazenyl]aniline, N-methyl-N-[4-[(4-methylphenyl)diazenyl]phenyl]hydroxylamine

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDXWQZIJWDWNAM-UHFFFAOYSA-N

67371-62-4

Benzenamine,N-hydroxy-N-nitroso-, magnesium salt (2:1) (1 supplier)

IUPAC Name: magnesium;N-hydroxy-N-phenylnitrous amide | CAS Registry Number: 37111-16-3
Synonyms: AGN-PC-01YXKH, NSC3845, NSC-3845, magnesium;N-hydroxy-N-phenylnitrous amide

Molecular Formula:	C₆H₆MgN₂O₂+₂	Molecular Weight:	162.429040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NBRYNNYVOHQLTQ-UHFFFAOYSA-N

37111-16-3

Benzenamine,N-methyl-2,4-dinitro-6-(trifluoromethyl)-N-[2-(trifluoromethyl)phenyl]- (0 suppliers)

65592-49-6

Benzenamine,N-methyl-2,4-dinitro-6-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]- (0 suppliers)

84529-47-5

Benzenamine,N-methyl-2-(4-methylene-3-oxa-1-azaspiro[4.5]dec-1-en-2-yl)- (2 suppliers)

141278-39-9

Benzenamine,N-methyl-2-[[(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)thio]methyl]- (0 suppliers)

128935-96-6

Benzenamine,N-methyl-3-(2-phenyldiazenyl)- (1 supplier)

IUPAC Name: N-methyl-3-phenyldiazenylaniline | CAS Registry Number: 2818-20-4
Synonyms: Aniline, N-methyl-m-phenylazo-, AC1L3B8Y, N-methyl-3-phenyldiazenylaniline, Aniline, N-methyl-m-phenylazo-,, N-methyl-3-[(E)-phenyldiazenyl]aniline

Molecular Formula:	C₁₃H₁₃N₃	Molecular Weight:	211.262420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYMYBQWOJSZWJL-UHFFFAOYSA-N

2818-20-4

Benzenamine,N-methyl-4-(2-phenylethenyl)-N-[4-(2-phenylethenyl)phenyl]- (0 suppliers)

100803-22-3

Benzenamine,N-methyl-4-[[4-(methylamino)phenyl][4-(methylimino)-2,5-cyclohexadien-1-ylidene]methyl]- (0 suppliers)

62902-11-8

Benzenamine,N-methyl-4-[1-[4-(methylsulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazol-5-yl]- (0 suppliers)

824399-34-0

Benzenamine,N-methyl-4-[2-(4-nitrophenyl)diazenyl]- (1 supplier)

IUPAC Name: N-methyl-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 31464-31-0
Synonyms: AC1MI1FA, N-Methyl-4-((4-nitrophenyl)azo)benzeneamine, N-methyl-4-[(4-nitrophenyl)diazenyl]aniline, Benzeneamine, N-methyl-4-((4-nitrophenyl)azo)-

Molecular Formula:	C₁₃H₁₂N₄O₂	Molecular Weight:	256.259980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBDBENXNLQAQKL-UHFFFAOYSA-N

31464-31-0

Benzenamine,N-methyl-4-[5-[4-(1-methylethyl)-1-piperazinyl]-2-pyrazinyl]-,2,2,2-trifluoroacetate (1:3) (0 suppliers)

919494-21-6

Benzenamine,N-methyl-4-[6-[(10,10,11,11-tetramethyl-3,6,9-trioxa-10-siladodec-1-yl)oxy]-2-benzothiazolyl]- (0 suppliers)

917763-25-8

Benzenamine,N-methyl-N,2,4,6-tetranitro-3-[2-(2,4,6-trinitrophenyl)ethenyl]- (0 suppliers)

110326-55-1

Benzenamine,N-methyl-N-(2-propen-1-yloxy)- (1 supplier)

IUPAC Name: N-methyl-N-prop-2-enoxyaniline | CAS Registry Number: 77102-32-0
Synonyms: NSC172515, AC1L8FDL, N-methyl-N-prop-2-enoxyaniline, NSC-172515

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYEZCGHRDYHDQI-UHFFFAOYSA-N

77102-32-0

Benzenamine,N-methyl-N-[2-(4-methylphenyl)-2-[(4-methylphenyl)sulfonyl]ethenyl]- (0 suppliers)

88017-55-4

35801 to 35850 of 183835 results Page:

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