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CHEMICAL products beginning with : B
33401 to 33450 of 163279 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-(3,6-dihydro-3,6-dimethyl-5-phenyl-2H-1,3,4-selenadiazin-2-ylidene)-, monohydrobromide (0 suppliers)89515-72-0
Benzenamine,N-(3,6-dihydro-3-methyl-5,6-diphenyl-2H-1,3,4-selenadiazin-2-ylidene)- (0 suppliers)89515-71-9
Benzenamine,N-(3,6-dihydro-3-methyl-5,6-diphenyl-2H-1,3,4-selenadiazin-2-ylidene)-, monohydrobromide (0 suppliers)89515-70-8
Benzenamine,N-(3,6-dihydro-3-methyl-5-phenyl-2H-1,3,4-selenadiazin-2-ylidene)- (0 suppliers)89515-63-9
Benzenamine,N-(3,6-dihydro-3-methyl-5-phenyl-2H-1,3,4-selenadiazin-2-ylidene)-,monohydrobromide (0 suppliers)89515-62-8
Benzenamine,N-(3-bromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)- (0 suppliers)84529-45-3
Benzenamine,N-(3-butyl-5,6,7,7a-tetrahydro-2(4H)-benzofuranylidene)-2,6-dimethyl- (0 suppliers)828246-06-6
Benzenamine,N-(3-butyl-5-methyl-2(5H)-furanylidene)-2,6-bis(trifluoromethyl)- (0 suppliers)574734-38-6
Benzenamine,N-(3-chlorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)- (0 suppliers)84529-40-8
Benzenamine,N-(3-ethoxy-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene)-4-methyl- (0 suppliers)89476-49-3
Benzenamine,N-(3-ethoxy-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene)-4-methyl-,monohydrobromide (0 suppliers)89476-48-2
Benzenamine,N-(3-ethyltetrahydro-5,5-dimethyl-2H-1,3-thiazin-2-ylidene)-2-(1-methylethyl)- (0 suppliers)330479-65-7
Benzenamine,N-(3-fluorophenyl)-2-nitro- (3 suppliers)
Compound Structure IUPAC Name: N-(3-fluorophenyl)-2-nitroaniline | CAS Registry Number: 322-77-0
Synonyms: n-(3-fluorophenyl)-2-nitroaniline, MLS002695202, NSC93397, SureCN4942171, NCIOpen2_005785, AC1Q214N, CTK8I1893, HMS3087K13, AC1L6581, AR-1J8565, NSC-93397, SMR001561113

Molecular Formula: C12H9FN2O2Molecular Weight: 232.210463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVFHTYFDGVMEAP-UHFFFAOYSA-N

322-77-0
Benzenamine,N-(3-fluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)- (0 suppliers)84529-32-8
Benzenamine,N-(3-methyl-2-buten-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(3-methylbut-2-enyl)aniline | CAS Registry Number: 27125-60-6
Synonyms: n-(3-methylbut-2-en-1-yl)aniline, NSC97558, SureCN563811, AC1Q28F9, N-(3-methylbut-2-enyl)aniline, AC1L6953, AR-1J8624, NSC-97558

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTOUJJBMKPFUNA-UHFFFAOYSA-N

27125-60-6
Benzenamine,N-(3-methylphenyl)-2,4,6-trinitro- (4 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 16552-38-8
Synonyms: N-Picryl-m-toluidine, N-(3-methylphenyl)-2,4,6-trinitroaniline, Benzenamine, N-(3-methylphenyl)-2,4,6-trinitro-, NSC157486, AC1L6GVV, AC1Q20K3, AC1Q2J41, CTK8H1829, 3'-Methyl-2,6-trinitrodiphenylamine, ZINC104139919, NSC-157486, OR228731, BENZENAMINE,N-(3-METHYLPHENYL)-2,4,6-TRINITRO-

Molecular Formula: C13H10N4O6Molecular Weight: 318.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZUENYUGGLWYBTO-UHFFFAOYSA-N

16552-38-8
Benzenamine,N-(4,5,6,7,8,9-hexahydro-3,3-dimethylcycloocta[b]furan-2(3H)-ylidene)-2,6-dimethyl- (0 suppliers)828246-08-8
Benzenamine,N-(4-chloro-2,6-dinitrophenyl)-2,4-dinitro-5-(trifluoromethyl)- (0 suppliers)62924-57-6
Benzenamine,N-(4-chloro-2-nitrophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)- (0 suppliers)84529-56-6
Benzenamine,N-(4-chlorophenyl)-3-[[2-(4-ethoxyphenyl)-2-methylpropoxy]methyl]- (0 suppliers)88934-76-3
Benzenamine,N-(4-chlorophenyl)-N-(3-iodophenyl)-3,5-bis(trifluoromethyl)- (1 supplier)923031-67-8
Benzenamine,N-(4-chlorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)- (0 suppliers)84529-39-5
Benzenamine,N-(4-ethoxybutyl)-4-[[4-[[4-[[4-(2-ethylpentyl)phenyl]amino]phenyl]azo]-1-naphthalenyl]azo]-N-methyl- (0 suppliers)89132-52-5
Benzenamine,N-(4-ethyl-3,4-dimethyl-5-methylene-2-thiazolidinylidene)- (0 suppliers)71224-31-2
Benzenamine,N-(4-ethyl-3,4-dimethyl-5-methylene-2-thiazolidinylidene)-4-methyl- (0 suppliers)71224-32-3
Benzenamine,N-(4-ethylphenyl)-4-[2-[4-[2-[4-[[2-methyl-4-(1-phenylethyl)phenyl]phenylamino]phenyl]ethenyl]phenyl]ethenyl]-N-[4-(phenylmethyl)phenyl]- (0 suppliers)827614-01-7
Benzenamine,N-(4-fluoro-2-nitrophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)- (0 suppliers)84529-27-1
Benzenamine,N-(4-fluorophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)- (0 suppliers)84529-24-8
Benzenamine,N-(4-methylphenyl)-2,4,6-trinitro- (4 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-2,4,6-trinitroaniline | CAS Registry Number: 16552-37-7
Synonyms: N-Picryl-p-toluidine, p-Picryltoluidine, MLS002920667, N-(4-methylphenyl)-2,4,6-trinitroaniline, p-Toluidine, N-picryl-, Picryl-p-toluidine, NSC157488, AC1Q2MIN, AC1L6GW1, AC1Q20K2, CHEMBL1898624, Benzenamine,4,6-trinitrophenyl)-, ZINC72139928, NSC-157488, OR228730, SMR001798254, BENZENAMINE,N-(4-METHYLPHENYL)-2,4,6-TRINITRO-

Molecular Formula: C13H10N4O6Molecular Weight: 318.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RGVUBCNOPRVZKK-UHFFFAOYSA-N

16552-37-7
Benzenamine,N-(5-butyl-3,3-dimethyl-2(3H)-furanylidene)-2,6-dimethyl- (0 suppliers)828245-90-5
Benzenamine,N-(6-phenylimidazo[2,1-b]thiazol-3(2H)-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N,6-diphenylimidazo[2,1-b][1,3]thiazol-3-imine | CAS Registry Number: 106444-25-1
Synonyms: N-(6-Phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)benzenamine, Benzenamine, N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)-, AC1MI926, LS-28410, N,6-diphenylimidazo[2,1-b][1,3]thiazol-3-imine

Molecular Formula: C17H13N3SMolecular Weight: 291.370220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZFKNKQHNAOLSH-UHFFFAOYSA-N

106444-25-1
Benzenamine,N-(cyclopropylmethyl)-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 26389-46-8
Synonyms: N-(cyclopropylmethyl)-2,6-dinitro-4-(trifluoromethyl)aniline, AC1L45C8

Molecular Formula: C11H10F3N3O4Molecular Weight: 305.210010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AOQLDKFEPCBCNA-UHFFFAOYSA-N

26389-46-8
Benzenamine,N-(cyclopropylmethyl)-4-nitro-N-propyl-2-(trifluoromethyl)- (0 suppliers)821776-99-2
Benzenamine,N-(cyclopropylmethyl)-4-nitro-N-propyl-3-(trifluoromethyl)- (0 suppliers)821777-16-6
Benzenamine,N-(cyclopropylmethyl)-N-(1,1-dimethylethyl)-4-nitro-3-(trifluoromethyl)- (0 suppliers)821777-43-9
Benzenamine,N-(dicyclohexylphosphino)-2-(2,4,5-trimethyl-1,4-cyclopentadien-1-yl)- (0 suppliers)922144-00-1
Benzenamine,N-(dicyclohexylphosphino)-2-(2,5-dimethyl-1,4-cyclopentadien-1-yl)- (0 suppliers)922143-99-5
Benzenamine,N-(difluoromethyl)-2,3,4,5,6-pentafluoro-N-(pentafluorophenyl)- (0 suppliers)66294-61-9
Benzenamine,N-(dimethyl-l4-sulfanylidene)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: dimethyl-(4-methylphenyl)imino-$l^{4}-sulfane | CAS Registry Number: 27691-50-5
Synonyms: NSC287994, AC1L89XN, dimethyl-(4-methylphenyl)imino-, N-4-Tolyl S,S-dimethyl sulfimide, Sulfilimine,S-dimethyl-N-p-tolyl-, NSC-287994, Sulfilimine,S-dimethyl-N-(4-methylphenyl)-

Molecular Formula: C9H13NSMolecular Weight: 167.271220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBHVHMYILSBQHF-UHFFFAOYSA-N

27691-50-5
Benzenamine,N-(dimethyl-l4-sulfanylidene)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: dimethyl-(4-nitrophenyl)imino-$l^{4}-sulfane | CAS Registry Number: 27691-52-7
Synonyms: NSC287993, AC1L89XL, dimethyl-(4-nitrophenyl)imino-, NSC-287993, Sulfane, dimethyl(4-nitrophenylimino)-, Sulfilimine, S,S-dimethyl-N-(4-nitrophenyl)-

Molecular Formula: C8H10N2O2SMolecular Weight: 198.242200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: POZIUJIGHWDMHI-UHFFFAOYSA-N

27691-52-7
Benzenamine,N-(diphenylphosphino)-2-(2,4,5-trimethyl-1,4-cyclopentadien-1-yl)- (0 suppliers)922143-96-2
Benzenamine,N-(methyldiphenylphosphoranylidene)- (2 suppliers)
Compound Structure IUPAC Name: methyl-diphenyl-phenylimino-$l^{5}-phosphane | CAS Registry Number: 57901-20-9
Synonyms: NSC298282, AC1L6YQA, methyl-diphenyl-phenylimino-, NSC-298282

Molecular Formula: C19H18NPMolecular Weight: 291.326682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMMBFMIQQLKIJU-UHFFFAOYSA-N

57901-20-9
Benzenamine,N-(methylphenyl)-4-[[4-[(methylphenyl)amino]phenyl][4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]-, sulfate (2:1) (0 suppliers)138305-88-1
Benzenamine,N-(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-oxazin-2-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: 3,4,4,6-tetramethyl-N-phenyl-1,3-oxazinan-2-imine | CAS Registry Number: 53004-29-8
Synonyms: AC1LBYOT, 3,4,4,6-Tetramethyl-2-phenyliminotetrahydro-1,3-oxazine, ICJRBKPVWOGRFP-FYWRMAATSA-N, 3,4,4,6-tetramethyl-N-phenyl-1,3-oxazinan-2-imine, N-[(2E)-3,4,4,6-Tetramethyl-1,3-oxazinan-2-ylidene]aniline #, N-[(Tetrahydro-3,4,4,6-tetramethyl-2H-1,3-oxazin)-2-ylidene]benzenamine

Molecular Formula: C14H20N2OMolecular Weight: 232.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICJRBKPVWOGRFP-UHFFFAOYSA-N

53004-29-8
Benzenamine,N-(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-thiazin-2-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: 3,4,4,6-tetramethyl-N-phenyl-1,3-thiazinan-2-imine | CAS Registry Number: 62642-86-8
Synonyms: AC1LBJ03, 3,4,4,6-Tetramethyl-2-phenyliminotetrahydro-1,3-thiazine, QNKWEAMWMPZONE-FYWRMAATSA-N, 3,4,4,6-tetramethyl-N-phenyl-1,3-thiazinan-2-imine, N-[(2E)-3,4,4,6-Tetramethyl-1,3-thiazinan-2-ylidene]aniline #, 3,4,5,6-Tetrahydro-3,4,4,6-tetramethyl-N-phenyl-2H-1,3-thiazin-2-imine

Molecular Formula: C14H20N2SMolecular Weight: 248.388 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNKWEAMWMPZONE-UHFFFAOYSA-N

62642-86-8
Benzenamine,N-(trimethylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: trimethyl(phenylimino)-$l^{5}-phosphane | CAS Registry Number: 57114-54-2
Synonyms: trimethyl(phenylimino)-, Benzenamine,N-trimethylphosphoranylidene)-, AC1L3N7I, Benzenamine, N-trimethylphosphoranylidene)-

Molecular Formula: C9H14NPMolecular Weight: 167.187922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKWCNBOSYQHACP-UHFFFAOYSA-N

57114-54-2
Benzenamine,N-[(1,1-diethylpropyl)phosphinidene]-2,4,6-tris(1,1-dimethylethyl)- (0 suppliers)122768-54-1
Benzenamine,N-[(1,1-dimethylethyl)carbonimidoyl]-2,6-bis(1-methylethyl)-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N'-[4-phenoxy-2,6-di(propan-2-yl)phenyl]propanimidamide | CAS Registry Number: 104961-68-4
Synonyms: Cga 140408, AC1L2UAY, Cga-140408, 2,2-dimethyl-N'-[4-phenoxy-2,6-di(propan-2-yl)phenyl]propanimidamide, Benzenamine, N-((1,1-dimethylethyl)carbonimidoyl)-2,6-bis(1-methylethyl)-4-phenoxy-

Molecular Formula: C23H32N2OMolecular Weight: 352.512980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQUMOFBCKNKCHK-UHFFFAOYSA-N

104961-68-4
Benzenamine,N-[(1,1-dimethylethyl)carbonimidoyl]-2,6-dimethyl-4-phenoxy- (0 suppliers)104961-66-2
Benzenamine,N-[(1,2-dimethyl-1H-indol-3-ol)methylene]-2,4-dimethoxy- (0 suppliers)66727-53-5
33401 to 33450 of 163279 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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