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CHEMICAL products beginning with : B
33901 to 33950 of 166903 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 [679] 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,N-[5-[1-(1,3-dithiolan-2-ylidene)ethyl]-3H-1,2-dithiol-3-ylidene]- (1 supplier)62328-23-8
Benzenamine,N-[6-(4-methoxyphenyl)-2H-1,3-selenazin-2-ylidene]-4-methyl-,monoperchlorate (1 supplier)60563-69-1
Benzenamine,N-[6-(ethylthio)-3-phenyl-2H-thiopyran-2-ylidene]-4-methyl- (1 supplier)61149-47-1
Benzenamine,N-[6-[(dimethylamino)methyl]-2-cyclohexen-1-ylidene]-, hydrobromide (1:1) (3 suppliers)
Compound Structure 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: C15H21BrN2Molecular Weight: 309.244640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADNYKRRTXUSXEF-UHFFFAOYSA-N

6309-34-8
Benzenamine,N-[6-[4-(methoxycarbonyl)phenyl]-2H-1,3-selenazin-2-ylidene]-,monoperchlorate (1 supplier)60563-71-5
Benzenamine,N-[6-chloro-1-(2,4-dimethylphenyl)-2(1H)-pyridinylidene]-2,4-dimethyl- (1 supplier)88046-93-9
Benzenamine,N-[6-chloro-1-(2-methoxyphenyl)-2(1H)-pyridinylidene]-2-methoxy- (1 supplier)88061-79-4
Benzenamine,N-[6-chloro-1-(2-methoxyphenyl)-3,5-dimethyl-2(1H)-pyridinylidene]-2-methoxy- (1 supplier)88046-94-0
Benzenamine,N-[6-chloro-1-(2-methylphenyl)-2(1H)-pyridinylidene]-2-methyl- (1 supplier)88046-89-3
Benzenamine,N-[6-chloro-1-(3-methoxyphenyl)-2(1H)-pyridinylidene]-3-methoxy- (1 supplier)88046-87-1
Benzenamine,N-[6-chloro-1-(3-methylphenyl)-2(1H)-pyridinylidene]-3-methyl- (1 supplier)88046-90-6
Benzenamine,N-[6-chloro-1-(4-methoxyphenyl)-2(1H)-pyridinylidene]-4-methoxy- (1 supplier)88046-88-2
Benzenamine,N-[6-chloro-1-(4-methylphenyl)-2(1H)-pyridinylidene]-4-methyl- (1 supplier)88046-91-7
Benzenamine,N-[6-ethoxy-1-(2-methoxyphenyl)-2(1H)-pyridinylidene]-2-methoxy- (1 supplier)88046-84-8
Benzenamine,N-[7-(hexyloxy)-1,2-dihydro-2,2-diphenyl-3H-indol-3-ylidene]- (1 supplier)918500-05-7
Benzenamine,N-[bis(1,1-dimethylethyl)diphosphinylidene]-2,4,6-tris(1,1-dimethylethyl)-, (E)- (1 supplier)125677-70-5
Benzenamine,N-[bis(1-methylethyl)(phenylmethyl)phosphoranylidene]-4-methyl- (1 supplier)651779-68-9
Benzenamine,N-[bis(1-methylethyl)phosphino]-2-(2,4,5-trimethyl-1,4-cyclopentadien-1-yl)- (1 supplier)922143-98-4
Benzenamine,N-[bis(1-methylethyl)phosphino]-2-(2,5-dimethyl-1,4-cyclopentadien-1-yl)- (1 supplier)922143-97-3
Benzenamine,N-[bis[4-[(diphenylmethylene)amino]phenyl]methylene]-2,5-dibromo- (1 supplier)684288-79-7
Benzenamine,N-[chloro[6-(methylthio)-1,2,4-triazin-5(2H)-ylidene]methyl]-N-methyl- (1 supplier)831218-46-3
Benzenamine,N-[diphenyl(1E)-1-propenylphosphoranylidene]-4-methyl- (1 supplier)651779-70-3
Benzenamine,N-[diphenyl(3-phenyl-2-propenyl)phosphoranylidene]-4-methyl- (1 supplier)651779-58-7
Benzenamine,N-1,3-dithietan-2-ylidene-4-methyl- (1 supplier)50435-24-0
Benzenamine,N-1,3-oxathiol-2-ylidene- (1 supplier)26647-30-3
Benzenamine,N-1,3-oxathiolan-2-ylidene- (9CI) (1 supplier)3083-86-1
Benzenamine,N-2-buten-1-yl- (1 supplier)
Compound Structure 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: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBMBFSOIBAWLEJ-NSCUHMNNSA-N

6246-96-4
Benzenamine,N-butyl-4,5-dimethoxy-2-nitro- (2 suppliers)
Compound Structure 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: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDWVIIUIMCKCEO-UHFFFAOYSA-N

6947-17-7
Benzenamine,N-butyl-N-methyl-4-[[4-[[4-(octylsulfonyl)phenyl]azo]-1-naphthalenyl]azo]- (1 supplier)89132-23-0
Benzenamine,N-chloro-2,6-diethyl- (1 supplier)
Compound Structure 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: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITDHHRGCSPXWJP-UHFFFAOYSA-N

152433-75-5
Benzenamine,N-cyclobutyl-4-[2,2,2-trifluoro-1-methyl-1-[(trimethylsilyl)oxy]ethyl]- (1 supplier)920974-16-9
Benzenamine,N-cyclobutyl-5-[2-(4-methoxyphenyl)hydrazino]-2,4-dinitro- (1 supplier)396992-71-5
Benzenamine,N-cyclohexyl-2,4-dinitro- (1 supplier)
Compound Structure 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: C12H15N3O4Molecular Weight: 265.265200 [g/mol]
H-Bond Donor: 1H-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)- (1 supplier)61750-48-9
Benzenamine,N-cyclopropyl-4-[2,2,2-trifluoro-1-methyl-1-[(trimethylsilyl)oxy]ethyl]- (1 supplier)920974-14-7
Benzenamine,N-ethyl-2,4-dinitro-6-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]- (1 supplier)88297-99-8
Benzenamine,N-ethyl-2,4-dinitro-N-(2,4,6-trichlorophenyl)-6-(trifluoromethyl)- (1 supplier)63333-28-8
Benzenamine,N-ethyl-3-methyl-N-(2-methyl-2-propenyl)-4-(1H-1,2,4-triazol-3-ylazo)- (1 supplier)61360-64-3
Benzenamine,N-ethyl-3-methyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]- (1 supplier)54079-47-9
Benzenamine,N-ethyl-4-(1H-inden-1-ylidenemethyl)- (1 supplier)
Compound Structure 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: C18H17NMolecular Weight: 247.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKPXXJPIYVIOTM-DTQAZKPQSA-N

2428-34-4
Benzenamine,N-ethyl-4-[(6-methoxy-2-benzothiazolyl)azo]-N-(2,2,2-trifluoroethyl)- (1 supplier)62163-32-0
Benzenamine,N-ethyl-4-methoxy- (3 suppliers)
Compound Structure 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: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-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)- (1 supplier)60697-12-3
Benzenamine,N-hexyl-4-[[4-[[4-[[4-(hexylmethylamino)phenyl]azo]-5-methoxy-2-methylphenyl]azo]phenyl]azo]-N-methyl- (1 supplier)89133-41-5
Benzenamine,N-hexyl-N-methyl-4-[[4'-(pentyloxy)[1,1'-biphenyl]-4-yl]azo]- (1 supplier)89131-93-1
Benzenamine,N-hexyl-N-methyl-4-[[4-(5-methyl-2-benzoxazolyl)phenyl]azo]- (1 supplier)89131-95-3
Benzenamine,N-hexyl-N-methyl-4-[[4-[[4-(4-pentylphenoxy)phenyl]azo]-1-naphthalenyl]azo]- (1 supplier)89132-49-0
Benzenamine,N-hexyl-N-methyl-4-[[4-[[4-(trifluoromethyl)phenyl]azo]phenyl]azo]- (1 supplier)89133-38-0
Benzenamine,N-hydroxy-2-(methyl-d3)- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-[2-(trideuteriomethyl)phenyl]hydroxylamine | CAS Registry Number: 70786-66-2
Synonyms: AC1OC8E7, N-[2-(trideuteriomethyl)phenyl]hydroxylamine

Molecular Formula: C7H9NOMolecular Weight: 126.170945 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMYXQGTUTCZGCI-FIBGUPNXSA-N

70786-66-2
Benzenamine,N-hydroxy-3-nitro- (1 supplier)
Compound Structure 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: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VSPZSXLLFMWWLY-UHFFFAOYSA-N

6418-00-4
33901 to 33950 of 166903 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 [679] 680 >> Next 50 Results
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