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CHEMICAL products beginning with : B
31501 to 31550 of 160090 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 [631] 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (2 suppliers)
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) (5 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)- (2 suppliers)
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]- (3 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]- (1 supplier)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]- (2 suppliers)
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
Benzenamine,2-[[(5-chloro-1H-benzimidazol-2-yl)thio]methyl]-N,N-dimethyl- (0 suppliers)104340-53-6
Benzenamine,2-[[[1-(3-fluorophenyl)-1H-imidazol-2-yl]thio]methyl]-N,N-dimethyl-,hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: 2-[[1-(3-fluorophenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethylaniline;dihydrochloride | CAS Registry Number: 123824-06-6
Synonyms: 1-(3'-Fluorophenyl)-2-(2'-N,N-(dimethylanilyl)methylthio)imidazole dihydrochloride, Benzenamine, N,N-dimethyl-2'-(((1-(3-fluorophenyl)-1H-imidazol-2-yl)thio)methyl)-, dihydrochloride, AC1MISLE, LS-28298, 2-[[1-(3-fluorophenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethylaniline dihydrochloride

Molecular Formula: C18H20Cl2FN3SMolecular Weight: 400.340903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCGDDGLGURDASM-UHFFFAOYSA-N

123824-06-6
Benzenamine,2-[[[1-(4-methoxyphenyl)-1H-imidazol-2-yl]thio]methyl]-N,N-dimethyl-,hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 2-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethylaniline;dihydrochloride | CAS Registry Number: 123842-24-0
Synonyms: 1-(4'-Methoxyphenyl)-2-(2'(N,N-dimethylanilyl)mehylthio)imidazole dihydrochloride, Benzenamine, N,N-dimethyl-2-(((1-(4-methoxyphenyl)-1H-imidazol-2-yl)thio)methyl)-, dihydrochloride, AC1MISLW, LS-28301, 2-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethylaniline dihydrochloride

Molecular Formula: C19H23Cl2N3OSMolecular Weight: 412.376420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVNRJQWIUAIUNW-UHFFFAOYSA-N

123842-24-0
Benzenamine,2-[[[2,6-bis(1-methylethyl)phenyl]imino]methyl]-N-(4-methylphenyl)- (0 suppliers)850148-26-4
Benzenamine,2-[[2-(trifluoromethyl)phenyl]sulfonyl]-N-(triphenylphosphoranylidene)- (0 suppliers)61174-73-0
Benzenamine,2-[[4-(3-phenylpropyl)-4H-1,2,4-triazol-3-yl]methyl]-5-(trifluoromethyl)- (1 supplier)922711-84-0
Benzenamine,2-[[4-(phenylmethyl)-4H-1,2,4-triazol-3-yl]methyl]-5-(trifluoromethyl)- (1 supplier)922711-83-9
Benzenamine,2-[1'-(2,2-dimethylpropyl)-1,2-dihydrospiro[3H-indole-3,4'-piperidin]-1-yl]- (0 suppliers)917898-72-7
Benzenamine,2-[1,4-dihydro-4-(3-phenyl-1H-pyrazolo[3,4-b]quinolin-1-yl)-2H-3,1-benzoxazin-2-yl]- (0 suppliers)89522-22-5
Benzenamine,2-[1-(1,4-cyclopentadien-1-yl)-1-methylethyl]-N,N-dimethyl- (0 suppliers)398477-65-1
Benzenamine,2-[1-[(2E)-3-(4-chlorophenyl)-2-propenyl]-4-piperidinyl]-4-fluoro- (0 suppliers)872999-06-9
Benzenamine,2-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-phenyl-1(4H)-pyridinyl]- (0 suppliers)917804-99-0
Benzenamine,2-[2-(4-methyl-1-piperazinyl)ethyl]-N-(3-pyridinylmethylene)- (0 suppliers)80643-94-3
Benzenamine,2-[2-(4-methyl-1-piperazinyl)ethyl]-N-(3-pyridinylmethylene)-,2-hydroxy-1,2,3-propanetricarboxylate (1:1) (0 suppliers)80643-95-4
Benzenamine,2-[2-(6-methoxy-4-quinolinyl)ethenyl]-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(6-methoxyquinolin-4-yl)ethenyl]aniline;hydrochloride | CAS Registry Number: 6634-16-8
Synonyms: KB-226824, 2-[2-(6-methoxyquinolin-4-yl)ethenyl]aniline hydrochloride

Molecular Formula: C18H17ClN2OMolecular Weight: 312.793380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVWPUNCKPYMOPK-UHFFFAOYSA-N

6634-16-8
31501 to 31550 of 160090 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 [631] 632 633 634 635 636 637 638 639 640 >> Next 50 Results
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