Benzenamine,N-[5,5-dimethyl-3-[(phenylmethyl)thio]-2-cyclohexen-1-ylidene]-4-methyl-, (E)-,Benzenamine,N-[5,5-dimethyl-3-[(phenylmethyl)thio]-2-cyclohexen-1-ylidene]-4-methyl-, (Z)- Suppliers & Manufacturers

IUPAC Name: N,N-dimethyl-1-(2-phenyliminocyclohex-3-en-1-yl)methanamine;hydrobromide | CAS Registry Number: 6309-34-8
Synonyms: NSC42548, NSC-42548

Molecular Formula:	C₁₅H₂₁BrN₂	Molecular Weight:	309.244640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ADNYKRRTXUSXEF-UHFFFAOYSA-N

6309-34-8

Benzenamine,N-[6-[4-(methoxycarbonyl)phenyl]-2H-1,3-selenazin-2-ylidene]-,monoperchlorate (0 suppliers)

60563-71-5

Benzenamine,N-[6-chloro-1-(2,4-dimethylphenyl)-2(1H)-pyridinylidene]-2,4-dimethyl- (0 suppliers)

88046-93-9

Benzenamine,N-[6-chloro-1-(2-methoxyphenyl)-2(1H)-pyridinylidene]-2-methoxy- (0 suppliers)

88061-79-4

Benzenamine,N-[6-chloro-1-(2-methoxyphenyl)-3,5-dimethyl-2(1H)-pyridinylidene]-2-methoxy- (0 suppliers)

88046-94-0

Benzenamine,N-[6-chloro-1-(2-methylphenyl)-2(1H)-pyridinylidene]-2-methyl- (0 suppliers)

88046-89-3

Benzenamine,N-[6-chloro-1-(3-methoxyphenyl)-2(1H)-pyridinylidene]-3-methoxy- (0 suppliers)

88046-87-1

Benzenamine,N-[6-chloro-1-(3-methylphenyl)-2(1H)-pyridinylidene]-3-methyl- (0 suppliers)

88046-90-6

Benzenamine,N-[6-chloro-1-(4-methoxyphenyl)-2(1H)-pyridinylidene]-4-methoxy- (0 suppliers)

88046-88-2

Benzenamine,N-[6-chloro-1-(4-methylphenyl)-2(1H)-pyridinylidene]-4-methyl- (0 suppliers)

88046-91-7

Benzenamine,N-[6-ethoxy-1-(2-methoxyphenyl)-2(1H)-pyridinylidene]-2-methoxy- (0 suppliers)

88046-84-8

Benzenamine,N-[7-(hexyloxy)-1,2-dihydro-2,2-diphenyl-3H-indol-3-ylidene]- (0 suppliers)

918500-05-7

Benzenamine,N-[bis(1,1-dimethylethyl)diphosphinylidene]-2,4,6-tris(1,1-dimethylethyl)-, (E)- (0 suppliers)

125677-70-5

Benzenamine,N-[bis(1-methylethyl)(phenylmethyl)phosphoranylidene]-4-methyl- (0 suppliers)

651779-68-9

Benzenamine,N-[bis(1-methylethyl)phosphino]-2-(2,4,5-trimethyl-1,4-cyclopentadien-1-yl)- (0 suppliers)

922143-98-4

Benzenamine,N-[bis(1-methylethyl)phosphino]-2-(2,5-dimethyl-1,4-cyclopentadien-1-yl)- (0 suppliers)

922143-97-3

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- (1 supplier)

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- (3 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- (5 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)- (2 suppliers)

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

33651 to 33700 of 163279 results Page:

660 661 662 663 664 665 666 667 668 669 670 671 672 673 [674] 675 676 677 678 679 680