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CHEMICAL products beginning with : B
33751 to 33800 of 183019 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,2,6-dinitro-N,N-dipropyl- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dinitro-N,N-dipropylaniline | CAS Registry Number: 10156-47-5
Synonyms: Aniline, 2,6-dinitro-N,N-dipropyl-, AC1MHZWB, 2,6-dinitro-N,N-dipropylaniline, N,N-Dipropyl-2,6-dinitroaniline, 2,6-Dinitro-N,N-dipropylbenzenamine, Benzenamine, 2,6-dinitro-N,N-dipropyl-

Molecular Formula: C12H17N3O4Molecular Weight: 267.281080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RQUUQXFFXNUPJW-UHFFFAOYSA-N

10156-47-5
Benzenamine,2,6-dinitro-N-phenyl-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dinitro-N-phenyl-4-(trifluoromethyl)aniline | CAS Registry Number: 17474-05-4
Synonyms: NSC364065, AC1L7P9J, Ambcb5467836, MolPort-002-151-273, ZINC04620025, MCULE-5542481907, NSC-364065, (Dinitro-trifluoromethyl-phenyl)-phenyl-amine, 2,6-dinitro-N-phenyl-4-(trifluoromethyl)aniline

Molecular Formula: C13H8F3N3O4Molecular Weight: 327.215530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DUMAFIRAMXVMFL-UHFFFAOYSA-N

17474-05-4
Benzenamine,2-(1,1,3,3-tetramethylbutyl)-N-[2-(1,1,3,3-tetramethylbutyl)phenyl]- (0 suppliers)124330-27-4
Benzenamine,2-(1,1-dimethylethyl)-4,6-dinitro-N-(2,4,6-tribromophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4,6-dinitro-N-(2,4,6-tribromophenyl)aniline | CAS Registry Number: 109825-52-7
Synonyms: 2-tert-Butyl-4,6-dinitro-N-(2,4,6-tribromophenyl)aniline, 2,4,6-tribromo-n-(2-tert-butyl-4,6-dinitrophenyl)aniline, 2-(1,1-Dimethylethyl)-4,6-dinitro-N-(2,4,6-tribromophenyl)benzenamine, Benzenamine, 2-(1,1-dimethylethyl)-4,6-dinitro-N-(2,4,6-tribromophenyl)-, AC1L4TMJ, AC1Q26NF, AR-1D3036, LS-28297, A804387, 2-tert-Butyl-4,6-dintro-2',4',6'-tribromodiphenylamine, 2-tert-butyl-4,6-dinitro-N-[2,4,6-tris(bromanyl)phenyl]aniline

Molecular Formula: C16H14Br3N3O4Molecular Weight: 552.012060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSIHZAWEBKZKHG-UHFFFAOYSA-N

109825-52-7
Benzenamine,2-(1,1-dimethylethyl)-4,6-dinitro-N-(2,4,6-trichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4,6-dinitro-N-(2,4,6-trichlorophenyl)aniline | CAS Registry Number: 109825-50-5
Synonyms: AC1L41XX, LS-28296, 2-tert-Butyl-4,6-dintro-2',4',6'-trichlorodiphenylamine, 2-tert-butyl-4,6-dinitro-N-(2,4,6-trichlorophenyl)aniline, Benzenamine, 2-(1,1-dimethylethyl)-4,6-dinitro-N-(2,4,6-trichlorophenyl)-

Molecular Formula: C16H14Cl3N3O4Molecular Weight: 418.659060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JTLAFXQYRJTRMP-UHFFFAOYSA-N

109825-50-5
Benzenamine,2-(1,1-dimethylethyl)-4,6-dinitro-N-[4-(trifluoromethyl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4,6-dinitro-N-[4-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 109825-55-0
Synonyms: AC1L41XY, 2-tert-Butyl-4,6-dinitro-4'-(trifluoromethyl)diphenylamine, 2-tert-butyl-4,6-dinitro-N-[4-(trifluoromethyl)phenyl]aniline, Benzenamine, 2-(1,1-dimethylethyl)-4,6-dinitro-N-(4-(trifluoromethyl)phenyl)-

Molecular Formula: C17H16F3N3O4Molecular Weight: 383.321850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RLJJLJXEGOAXQL-UHFFFAOYSA-N

109825-55-0
Benzenamine,2-(1,1-dimethylethyl)-N-(2,4-dinitrophenyl)-4,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-N-(2,4-dinitrophenyl)-4,6-dinitroaniline | CAS Registry Number: 109825-47-0
Synonyms: AC1L41XW, LS-28295, 2-tert-butyl-N-(2,4-dinitrophenyl)-4,6-dinitroaniline, 2-(tert-Butyl)-N-(2,4-dinitrophenyl)-4,6-dinitroaniline, Benzenamine, 2-(1,1-dimethylethyl)-N-(2,4-dinitrophenyl)-4,6-dinitro-

Molecular Formula: C16H15N5O8Molecular Weight: 405.319000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MRWCOHWHJMMLRM-UHFFFAOYSA-N

109825-47-0
Benzenamine,2-(1,3,2-benzodioxaphosphol-2-yloxy)-N-(phenylmethylene)- (0 suppliers)918297-05-9
Benzenamine,2-(1-methylethyl)-N-[1-methyl-3-[[2-(1-methylethyl)phenyl]amino]-2-butenylidene]- (0 suppliers)368891-65-0
Benzenamine,2-(1H-benzimidazol-2-yl)-4-chloro- (5 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-chloroaniline | CAS Registry Number: 10173-56-5
Synonyms: 2-(1H-1,3-BENZODIAZOL-2-YL)-4-CHLOROANILINE, NSC252120, AC1L7XBY, Maybridge1_003581, SureCN1905839, Oprea1_776919, CTK6G7724, HMS551K17, MolPort-002-897-764, CCG-43872, ZINC00144636, AKOS000148787, AG-C-50862, DP01275, MCULE-4613976593, NSC-252120, 2-(1H-benzimidazol-2-yl)-4-chloroaniline, EN300-71909, 2-(1H-benzo[d]imidazol-2-yl)-4-chloroaniline, SR-01000003414-2

Molecular Formula: C13H10ClN3Molecular Weight: 243.691600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLQIZLCZHSQBLY-UHFFFAOYSA-N

10173-56-5
Benzenamine,2-(1H-benzimidazol-2-yl)-4-chloro-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-chloro-N-methylaniline | CAS Registry Number: 16367-95-6
Synonyms: NSC251957, AC1L7X11, NSC-251957, 2-(1H-benzimidazol-2-yl)-4-chloro-N-methylaniline, 2-(1H-BENZIMIDAZOL-2-YL)-4-CHLORO-N-METHYLBENZENAMINE

Molecular Formula: C14H12ClN3Molecular Weight: 257.718180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTTXTRLDXKUQMC-UHFFFAOYSA-N

16367-95-6
Benzenamine,2-(1H-benzimidazol-2-yl)-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-ethylaniline | CAS Registry Number: 16367-97-8
Synonyms: NSC251959, AC1L7X17, NSC-251959, 2-(1H-benzimidazol-2-yl)-N-ethylaniline, 2-(1H-BENZIMIDAZOL-2-YL)-N-ETHYLBENZENAMINE

Molecular Formula: C15H15N3Molecular Weight: 237.299700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QEMFBLUCMFUUSP-UHFFFAOYSA-N

16367-97-8
Benzenamine,2-(2,2-di-1H-indol-3-ylethyl)-N-[[4-(1-methylethyl)phenyl]methylene]- (0 suppliers)35150-42-6
Benzenamine,2-(2,5-dihydro-1-hydroxy-2,2,5,5-tetramethyl-1H-imidazol-4-yl)-,N-oxide (0 suppliers)113768-79-9
Benzenamine,2-(2,5-dimethyl-1,4-cyclopentadien-1-yl)-N-(diphenylphosphino)- (0 suppliers)922143-95-1
Benzenamine,2-(2,7-dichloro-9H-carbazol-9-yl)-N-[4-[(2-ethylhexyl)oxy]phenyl]- (0 suppliers)922517-45-1
Benzenamine,2-(2,8,9-trioxa-5-aza-1-germabicyclo[3.3.3]undec-1-yloxy)- (0 suppliers)106224-60-6
Benzenamine,2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-6-methoxy-4-methyl- (0 suppliers)76959-17-6
Benzenamine,2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-N,N-bis(1-methylethyl)- (0 suppliers)63478-12-6
Benzenamine,2-(5,7,7-trimethyl-7H-1,3,4-thiadiazolo[3,2-a]pyrimidin-2-yl)- (0 suppliers)113169-53-2
Benzenamine,2-(9H-fluoren-9-ylidenemethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(fluoren-9-ylidenemethyl)aniline | CAS Registry Number: 2090-73-5
Synonyms: 2-(9h-fluoren-9-ylidenemethyl)aniline, NSC80176, AC1L5RHT, AC1Q1HP9, CTK4E5433, 2-(fluoren-9-ylidenemethyl)aniline, AR-1C8322, NSC-80176, AG-K-08711, o-Toluidine,a-fluoren-9-ylidene- (7CI,8CI); NSC 80176

Molecular Formula: C20H15NMolecular Weight: 269.339800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQXBHQGLCJAUEU-UHFFFAOYSA-N

2090-73-5
Benzenamine,2-(dicyclohexylphosphino)-N-[2-(dicyclohexylphosphino)phenyl]- (0 suppliers)881020-78-6
Benzenamine,2-(dodecahydro-2l5-2,2'-spirobi[1,3,2-benzodioxarsol]-2-yl)- (0 suppliers)105799-24-4
Benzenamine,2-(methyl-d3)- (9CI) (6 suppliers)
Compound Structure IUPAC Name: 2-(trideuteriomethyl)aniline | CAS Registry Number: 151985-13-6
Synonyms: AKOS015911139, I14-39323

Molecular Formula: C7H9NMolecular Weight: 110.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNVCVTLRINQCPJ-FIBGUPNXSA-N

151985-13-6
BENZENAMINE,2-(METHYLSELENO)- (2 suppliers)
Compound Structure IUPAC Name: 2-methylselanylaniline | CAS Registry Number: 70086-67-8
Synonyms: Benzenamine,2-(methylseleno)-, 2-methylselanylaniline, 2-(methylselanyl)aniline, AC1L3P2C, Benzenamine, 2-(methylseleno)-

Molecular Formula: C7H9NSeMolecular Weight: 186.113060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTWYUCFANJHLJO-UHFFFAOYSA-N

70086-67-8
Benzenamine,2-(octadecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-octadecoxyaniline | CAS Registry Number: 6324-66-9
Synonyms: o-(Octadecyloxy)aniline, 2-octadecoxyaniline, NSC29134, 2-(octadecyloxy)aniline, AC1L5N4N, AC1Q57PN, SureCN10408892, CTK5B8287, AR-1K8383, NSC-29134, AG-K-36637, Aniline,o-(octadecyloxy)- (6CI,7CI,8CI); 2-Octadecyloxyaniline; NSC 29134;o-Octadecyloxyaniline

Molecular Formula: C24H43NOMolecular Weight: 361.604320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWBLXNSLVDXPPV-UHFFFAOYSA-N

6324-66-9
Benzenamine,2-[(1,1,2,2,2-pentafluoroethyl)thio]-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]- (0 suppliers)917513-68-9
Benzenamine,2-[(1,1,2,2,3,3,3-heptafluoropropyl)thio]-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]- (0 suppliers)917513-70-3
Benzenamine,2-[(14-chloro-3,6,9,12-tetraoxatetradec-1-yl)oxy]-N-methyl-4-nitro- (0 suppliers)511538-51-5
Benzenamine,2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-4-methoxy-3,5-dimethyl- (0 suppliers)106747-20-0
Benzenamine,2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-4-methoxy-N,N-dimethyl- (0 suppliers)104340-62-7
Benzenamine,2-[(1H-benzimidazol-2-ylthio)methyl]-4-methoxy-N,N-dimethyl- (0 suppliers)104340-61-6
Benzenamine,2-[(1H-benzimidazol-2-ylthio)methyl]-N-methyl-N-(2-methylpropyl)- (0 suppliers)104340-85-4
Benzenamine,2-[(1H-imidazo[4,5-b]pyridin-2-ylsulfinyl)methyl]-N,N-dimethyl- (0 suppliers)112705-43-8
Benzenamine,2-[(1H-imidazo[4,5-b]pyridin-2-ylthio)methyl]-N,N-dimethyl- (0 suppliers)112705-44-9
Benzenamine,2-[(2,3-dihydro-1,4-dioxino[2,3-b]quinoxalin-7-yl)azo]-4-methyl- (0 suppliers)142141-11-5
Benzenamine,2-[(2,6-dichlorophenyl)sulfonyl]-N-(triphenylphosphoranylidene)- (0 suppliers)61174-74-1
Benzenamine,2-[(2,6-dimethoxyphenyl)sulfonyl]-N-(triphenylphosphoranylidene)- (0 suppliers)61174-75-2
Benzenamine,2-[(2-methoxyphenyl)sulfonyl]-N-(triphenylphosphoranylidene)- (0 suppliers)61174-71-8
Benzenamine,2-[(2-methylphenyl)sulfonyl]-N-(triphenylphosphoranylidene)- (0 suppliers)61174-70-7
Benzenamine,2-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-5-(trifluoromethyl)- (1 supplier)922711-66-8
Benzenamine,2-[(3,6-dichloro-4-pyridazinyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,6-dichloropyridazin-4-yl)sulfanylaniline | CAS Registry Number: 10344-41-9
Synonyms: MLS000757066, AP-786/42299928, 2-[(3,6-dichloro-4-pyridazinyl)sulfanyl]phenylamine, NSC301167, AC1L6ZXF, CTK6H4335, MolPort-003-803-509, HMS2884D11, ZINC00337138, AG-B-87780, NSC-301167, SMR000528896, 2-(3,6-dichloropyridazin-4-yl)sulfanylaniline

Molecular Formula: C10H7Cl2N3SMolecular Weight: 272.153680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHBYRKMAOVBKEN-UHFFFAOYSA-N

10344-41-9
Benzenamine,2-[(3-methoxyphenyl)sulfonyl]-N-(triphenylphosphoranylidene)- (0 suppliers)61174-72-9
Benzenamine,2-[(3E)-5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-3-[(trimethylsilyl)ethynyl]-3-penten-1-ynyl]- (0 suppliers)820219-36-1
Benzenamine,2-[(3Z)-3-bromo-5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-3-penten-1-ynyl]- (0 suppliers)820219-35-0
Benzenamine,2-[(3Z)-5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-3-[(trimethylsilyl)ethynyl]-3-penten-1-ynyl]- (0 suppliers)820219-32-7
Benzenamine,2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-N-[2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]phenyl]- (6 suppliers)485394-20-5
Benzenamine,2-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]-N-[2-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]phenyl]- (0 suppliers)485394-23-8
Benzenamine,2-[(5-fluoro-2-nitrophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-fluoro-2-nitrophenyl)sulfanylaniline | CAS Registry Number: 321-11-9
Synonyms: 2-[(5-fluoro-2-nitrophenyl)sulfanyl]aniline, NSC51797, AC1L6AB4, AC1Q20G5, CTK4G8222, AR-1D5978, NSC-51797, AG-J-34794, 2-(5-fluoro-2-nitrophenyl)sulfanylaniline, Aniline,o-[(5-fluoro-2-nitrophenyl)thio]- (8CI); NSC 51797

Molecular Formula: C12H9FN2O2SMolecular Weight: 264.275463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXSDOHJMYSWXJV-UHFFFAOYSA-N

321-11-9
Benzenamine,2-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-5-(trifluoromethyl)- (1 supplier)922711-53-3
33751 to 33800 of 183019 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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