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CHEMICAL products beginning with : B
29551 to 29600 of 159433 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 [592] 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N,N-dimethyl-4-[[(3-methylphenyl)sulfonyl]azo]- (0 suppliers)
Compound Structure IUPAC Name: N-[4-(dimethylamino)phenyl]imino-3-methylbenzenesulfonamide | CAS Registry Number: 113500-65-5
Synonyms: ACMC-20midl, CTK0C9416

Molecular Formula: C15H17N3O2SMolecular Weight: 303.379380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZYHDTQXFOXSHPU-UHFFFAOYSA-N

113500-65-5
Benzenamine, N,N-dimethyl-4-[[(3-nitrophenyl)oxidoimino]methyl]- (1 supplier)3585-98-6
Benzenamine, N,N-dimethyl-4-[[(4-methylphenyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(4-methylphenyl)iminomethyl]aniline | CAS Registry Number: 17087-90-0
Synonyms: AC1LJ1DT, SureCN13315382, MLS000554268, CHEMBL540689, STOCK1S-59378, CTK0E4772, MolPort-000-913-860, HMS2292E11, STK730890, ZINC17748914, AKOS001031970, MCULE-1132271912, SMR000146585, N,N-dimethyl-4-[(4-methylphenyl)iminomethyl]aniline, T0500-9101, N,N-dimethyl-4-{(E)-[(4-methylphenyl)imino]methyl}aniline

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMUYBNRWFQLFLY-UHFFFAOYSA-N

17087-90-0
Benzenamine, N,N-dimethyl-4-[[(4-methylphenyl)imino]methyl]-, (E)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(4-methylphenyl)iminomethyl]aniline | CAS Registry Number: 193892-30-7
Synonyms: 17087-90-0, Benzenamine, N,N-dimethyl-4-[[(4-methylphenyl)imino]methyl]-, AC1LJ1DT, MLS000554268, CHEMBL540689, CHEMBL3197707, SCHEMBL13315382, SCHEMBL15255720, CTK0E4772, DTXSID60358776, HMS2292E11, STK730890, ZINC17748914, AKOS001031970, AKOS024333449, ZINC100707860, ZINC254307278, MCULE-1132271912, SMR000146585, AB00489219-02

Molecular Formula: C16H18N2Molecular Weight: 238.334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMUYBNRWFQLFLY-UHFFFAOYSA-N

193892-30-7
Benzenamine, N,N-dimethyl-4-[[(4-methylphenyl)sulfonyl]methyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(4-methylphenyl)sulfonylmethyl]aniline | CAS Registry Number: 33933-62-9
Synonyms: CTK1B8072

Molecular Formula: C16H19NO2SMolecular Weight: 289.392560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHVJBWMQBLNFIG-UHFFFAOYSA-N

33933-62-9
Benzenamine, N,N-dimethyl-4-[[(4-methylphenyl)sulfonyl]phenylmethyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(4-methylphenyl)sulfonyl-phenylmethyl]aniline | CAS Registry Number: 88103-87-1
Synonyms: AGN-PC-00N2QM, SureCN10763842, CTK3B7865

Molecular Formula: C22H23NO2SMolecular Weight: 365.488520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBNDOZZRDYJMMJ-UHFFFAOYSA-N

88103-87-1
Benzenamine, N,N-dimethyl-4-[[(4-nitrophenyl)sulfonyl]methyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(4-nitrophenyl)sulfonylmethyl]aniline | CAS Registry Number: 33933-61-8
Synonyms: AC1NQZ2D, N,N-dimethyl-4-[(4-nitrophenyl)sulfonylmethyl]aniline, CTK1B8073

Molecular Formula: C15H16N2O4SMolecular Weight: 320.363540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BCCTZPWUXQBTQP-UHFFFAOYSA-N

33933-61-8
Benzenamine, N,N-dimethyl-4-[[(5-nitro-2-furanyl)methyl]sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(5-nitrofuran-2-yl)methylsulfonyl]aniline | CAS Registry Number: 61266-77-1
Synonyms: CTK2E3747

Molecular Formula: C13H14N2O5SMolecular Weight: 310.325660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JKTTVSVOCTYNKB-UHFFFAOYSA-N

61266-77-1
Benzenamine, N,N-dimethyl-4-[[[3-(triethylsilyl)propyl]imino]methyl]- (1 supplier)107695-76-1
Benzenamine, N,N-dimethyl-4-[[1,2,4,5-tetrahydro-7-[3-(1-piperidinyl)propoxy]-3H-3-b enzazepin-3-yl]methyl]- (1 supplier)684250-42-8
Benzenamine, N,N-dimethyl-4-[[2-(trifluoromethyl)phenyl]azo]- (1 supplier)395-65-3
Benzenamine, N,N-dimethyl-4-[[4-(nitrosoamino)phenyl]azo]-, sodiumsalt, (E)- (0 suppliers)88073-77-2
Benzenamine, N,N-dimethyl-4-[[4-(nitrosoamino)phenyl]azo]-, sodiumsalt, (Z)- (0 suppliers)88073-65-8
Benzenamine, N,N-dimethyl-4-[[4-(trifluoromethoxy)phenyl]azo]- (1 supplier)1494-75-3
Benzenamine, N,N-dimethyl-4-[[4-[(trifluoromethyl)sulfonyl]phenyl]azo]- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[[4-(trifluoromethylsulfonyl)phenyl]diazenyl]aniline | CAS Registry Number: 1494-76-4
Synonyms: T0500-7887, ZINC05173793, AC1MSMA3, CTK0B1829, AKOS001031903, MCULE-8456116259, N,N-dimethyl-4-[[4-(trifluoromethylsulfonyl)phenyl]diazenyl]aniline

Molecular Formula: C15H14F3N3O2SMolecular Weight: 357.350770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IJGQNLJLVSZTFN-UHFFFAOYSA-N

1494-76-4
Benzenamine, N,N-dimethyl-4-[[4-[(trifluoromethyl)thio]phenyl]azo]- (1 supplier)1494-77-5
Benzenamine, N,N-dimethyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N,N-dimethylaniline | CAS Registry Number: 2396-19-2
Synonyms: 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-N,N-dimethylaniline, DTXSID90896333, XMOIHXFHBPQEDL-UHFFFAOYSA-N

Molecular Formula: C11H10F7NMolecular Weight: 289.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XMOIHXFHBPQEDL-UHFFFAOYSA-N

2396-19-2
Benzenamine, N,N-dimethyl-4-[1-(2-phenylethenyl)-3-butenyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(1-phenylhexa-1,5-dien-3-yl)aniline | CAS Registry Number: 62056-00-2
Synonyms: CTK2C8060

Molecular Formula: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYGLAKRWHZHOKC-UHFFFAOYSA-N

62056-00-2
Benzenamine, N,N-dimethyl-4-[1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]- (1 supplier)757978-30-6
Benzenamine, N,N-dimethyl-4-[1-[4-(methylsulfonyl)phenyl]-4-(trifluoromethyl)-1H-imidazol-2-yl]- (1 supplier)177661-37-9
Benzenamine, N,N-dimethyl-4-[11-(1-pyrenyl)undecyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(11-pyren-1-ylundecyl)aniline | CAS Registry Number: 97908-53-7
Synonyms: ACMC-20m1to, CTK3F1927

Molecular Formula: C35H41NMolecular Weight: 475.706740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBQIZQKROTWGSN-UHFFFAOYSA-N

97908-53-7
Benzenamine, N,N-dimethyl-4-[13-(1-pyrenyl)tridecyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(13-pyren-1-yltridecyl)aniline | CAS Registry Number: 109298-38-6
Synonyms: ACMC-20mc6b, CTK0D5864

Molecular Formula: C37H45NMolecular Weight: 503.759900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRVSBSDMMHKFJW-UHFFFAOYSA-N

109298-38-6
Benzenamine, N,N-dimethyl-4-[14-(1-pyrenyl)tetradecyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(14-pyren-1-yltetradecyl)aniline | CAS Registry Number: 97908-51-5
Synonyms: ACMC-20m1tn, CTK3F1928

Molecular Formula: C38H47NMolecular Weight: 517.786480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCYGVLAJGVJBAE-UHFFFAOYSA-N

97908-51-5
Benzenamine, N,N-dimethyl-4-[15-(1-pyrenyl)pentadecyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(15-pyren-1-ylpentadecyl)aniline | CAS Registry Number: 113236-17-2
Synonyms: ACMC-20mho4, CTK0G1310

Molecular Formula: C39H49NMolecular Weight: 531.813060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIKRSRPKYRPMNB-UHFFFAOYSA-N

113236-17-2
Benzenamine, N,N-dimethyl-4-[16-(1-pyrenyl)hexadecyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(16-pyren-1-ylhexadecyl)aniline | CAS Registry Number: 97908-50-4
Synonyms: ACMC-20m1tm, CTK3F1929

Molecular Formula: C40H51NMolecular Weight: 545.839640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRUXJMWYGOOEAS-UHFFFAOYSA-N

97908-50-4
BENZENAMINE, N,N-DIMETHYL-4-[2,2':6',2''-TERPYRIDIN]-4'-YL- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,6-dipyridin-2-ylpyridin-4-yl)-N,N-dimethylaniline | CAS Registry Number: 362595-93-5
Synonyms: SureCN12907125, CTK1B6412, Benzenamine, N,N-dimethyl-4-[2,2':6',2''-terpyridin]-4'-yl-

Molecular Formula: C23H20N4Molecular Weight: 352.431700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPTBTZUMFUTBOK-UHFFFAOYSA-N

362595-93-5
Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)diazenyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(1-oxidopyridin-1-ium-2-yl)diazenyl]aniline | CAS Registry Number: 7687-09-4
Synonyms: Benzenamine, N,N-dimethyl-4-((1-oxido-2-pyridinyl)azo)-, Benzenamine, N,N-dimethyl-4-[(1-oxido-2-pyridinyl)azo]-, AC1L32SM, CTK2I0840, AC1Q2254, AR-1H8206, N,N-dimethyl-4-[(1-oxidopyridin-1-ium-2-yl)diazenyl]aniline, N,N-dimethyl-4-[(E)-(1-oxidopyridin-2-yl)diazenyl]aniline

Molecular Formula: C13H14N4OMolecular Weight: 242.276460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVGWWPXLMKGCHW-UHFFFAOYSA-N

7687-09-4
Benzenamine, N,N-dimethyl-4-[2-(1-oxido-2-pyridinyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(1-oxidopyridin-1-ium-2-yl)ethenyl]aniline | CAS Registry Number: 13244-20-7
Synonyms: AC1MXWVK, CTK0F5071, N,N-dimethyl-4-[2-(1-oxidopyridin-2-yl)ethenyl]aniline, N,N-dimethyl-4-[2-(1-oxidopyridin-1-ium-2-yl)ethenyl]aniline

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDTJJMTVAYNUCL-UHFFFAOYSA-N

13244-20-7
Benzenamine, N,N-dimethyl-4-[2-(1-oxido-4-pyridinyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(1-oxidopyridin-1-ium-4-yl)ethenyl]aniline | CAS Registry Number: 26708-23-6
Synonyms: AC1LCWWD, SureCN5945827, CTK0B0538, CTK0J3092, N,N-dimethyl-4-[2-(1-oxidopyridin-1-ium-4-yl)ethenyl]aniline, Benzenamine, N,N-dimethyl-4-[(1E)-2-(1-oxido-4-pyridinyl)ethenyl]-, 157103-38-3

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNBFFDGZGHFAOU-UHFFFAOYSA-N

26708-23-6
Benzenamine, N,N-dimethyl-4-[2-(1-oxido-4-quinolinyl)ethenyl]- (1 supplier)3741-09-1
Benzenamine, N,N-dimethyl-4-[2-(1-piperazinyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-piperazin-1-ylethyl)aniline | CAS Registry Number: 610802-23-8
Synonyms: AGN-PC-0BTXMK, SCHEMBL1377321, n,n-dimethyl-4-[2-(1-piperazinyl)ethyl]aniline, n,n-dimethyl-4-[2-(1-piperazinyl) ethyl] aniline

Molecular Formula: C14H23N3Molecular Weight: 233.352520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCIGVCVTOWDUBQ-UHFFFAOYSA-N

610802-23-8
Benzenamine, N,N-dimethyl-4-[2-(1-pyrenyl)ethenyl]-, (E)- (0 suppliers)90047-92-0
BENZENAMINE, N,N-DIMETHYL-4-[2-(2-PROPENYL)-2H-1,2,3-TRIAZOL-4-YL]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-prop-2-enyltriazol-4-yl)aniline | CAS Registry Number: 570387-91-6
Synonyms: Benzenamine, N,N-dimethyl-4-[2-(2-propenyl)-2H-1,2,3-triazol-4-yl]-, AGN-PC-00F47D, CTK1E1351

Molecular Formula: C13H16N4Molecular Weight: 228.292940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGZNTXZVKDUCQU-UHFFFAOYSA-N

570387-91-6
Benzenamine, N,N-dimethyl-4-[2-(2-thienyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-thiophen-2-ylethenyl)aniline | CAS Registry Number: 146823-46-3
Synonyms: ACMC-20n4yx, SureCN6483487, CTK0E9226, CTK0J6508, Benzenamine, N,N-dimethyl-4-[(1E)-2-(2-thienyl)ethenyl]-, 223377-42-2

Molecular Formula: C14H15NSMolecular Weight: 229.340600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSRAMDFLGNMHHT-UHFFFAOYSA-N

146823-46-3
Benzenamine, N,N-dimethyl-4-[2-(3,4,5-trimethoxyphenyl)ethenyl]-, (Z)- (0 suppliers)134029-59-7
Benzenamine, N,N-dimethyl-4-[2-(3-nitrophenyl)-3-oxaziridinyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(3-nitrophenyl)oxaziridin-3-yl]aniline | CAS Registry Number: 61613-39-6
Synonyms: CTK2D6266

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XOCWXVVWPYLEQA-UHFFFAOYSA-N

61613-39-6
Benzenamine, N,N-dimethyl-4-[2-(3-pyridazinyl)ethenyl]-, (E)- (0 suppliers)83539-84-8
BENZENAMINE, N,N-DIMETHYL-4-[2-(4-NITRO-2-BENZOTHIAZOLYL)ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(4-nitro-1,3-benzothiazol-2-yl)ethenyl]aniline | CAS Registry Number: 688328-55-4
Synonyms: CTK1J1716, Benzenamine, N,N-dimethyl-4-[2-(4-nitro-2-benzothiazolyl)ethenyl]-

Molecular Formula: C17H15N3O2SMolecular Weight: 325.384900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MXOWOMBWLHXOQW-UHFFFAOYSA-N

688328-55-4
Benzenamine, N,N-dimethyl-4-[2-(4-piperidinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-piperidin-4-ylethyl)aniline | CAS Registry Number: 131416-75-6
Synonyms: ACMC-20mu39, CTK0F5426, AKOS009159021

Molecular Formula: C15H24N2Molecular Weight: 232.364460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOOHYQJBJGIIDT-UHFFFAOYSA-N

131416-75-6
Benzenamine, N,N-dimethyl-4-[2-(4-pyridinyl)-5-oxazolyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-pyridin-4-yl-1,3-oxazol-5-yl)aniline | CAS Registry Number: 151507-66-3
Synonyms: ACMC-20n68c, CTK0E8338

Molecular Formula: C16H15N3OMolecular Weight: 265.309800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSIIVIAKNUGSSP-UHFFFAOYSA-N

151507-66-3
Benzenamine, N,N-dimethyl-4-[2-(4-pyridinyl)ethenyl]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(E)-2-pyridin-4-ylethenyl]aniline | CAS Registry Number: 68971-01-7
Synonyms: 889-36-1, 4-[4-(Dimethylamino)styryl]pyridine, F0486-1800, NSC146836, Dimethylaminostilbazole, AC1LELK3, AC1Q4YEG, MLS000084955, n,n-dimethyl-4-[2-(pyridin-4-yl)ethenyl]aniline, 4-(4- PYRIDINE95, CHEMBL1422008, ZINC56874, LIXUVTQYCRSIET-ONEGZZNKSA-N, MolPort-000-183-388, MolPort-019-743-983, HMS1475P16, HMS2388K05, MFCD00192072, ZINC00056874, AKOS002263815

Molecular Formula: C15H16N2Molecular Weight: 224.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIXUVTQYCRSIET-ONEGZZNKSA-N

68971-01-7
Benzenamine, N,N-dimethyl-4-[2-(5-methyl-2-benzoxazolyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(5-methyl-1,3-benzoxazol-2-yl)ethenyl]aniline | CAS Registry Number: 73916-08-2
Synonyms: CTK2H0787

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHWZEQVGTXIMRN-UHFFFAOYSA-N

73916-08-2
BENZENAMINE, N,N-DIMETHYL-4-[2-(5-NITRO-2-BENZOTHIAZOLYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]aniline | CAS Registry Number: 647036-19-9
Synonyms: AC1N5SS7, CTK2A3675, Benzenamine, N,N-dimethyl-4-[2-(5-nitro-2-benzothiazolyl)ethenyl]-, N,N-dimethyl-4-[2-(5-nitro-1,3-benzothiazol-2-yl)ethenyl]aniline

Molecular Formula: C17H15N3O2SMolecular Weight: 325.384900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OPBLOMFPUZMKKV-UHFFFAOYSA-N

647036-19-9
Benzenamine, N,N-dimethyl-4-[2-(5-nitro-2-thienyl)ethenyl]-, (E)- (0 suppliers)136795-63-6
BENZENAMINE, N,N-DIMETHYL-4-[2-(7-NITRO-2-BENZOTHIAZOLYL)ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(7-nitro-1,3-benzothiazol-2-yl)ethenyl]aniline | CAS Registry Number: 688328-56-5
Synonyms: CTK1J1715, Benzenamine, N,N-dimethyl-4-[2-(7-nitro-2-benzothiazolyl)ethenyl]-

Molecular Formula: C17H15N3O2SMolecular Weight: 325.384900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VGMYGZIXZBVCMK-UHFFFAOYSA-N

688328-56-5
Benzenamine, N,N-dimethyl-4-[2-(methylsulfinyl)-2-phenylethenyl]-, (E)- (0 suppliers)87763-06-2
Benzenamine, N,N-dimethyl-4-[2-(methylsulfinyl)-2-phenylethenyl]-, (Z)- (0 suppliers)87763-07-3
BENZENAMINE, N,N-DIMETHYL-4-[2-(METHYLSULFONYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(E)-2-methylsulfonylethenyl]aniline | CAS Registry Number: 69642-59-7
Synonyms: Benzenamine, N,N-dimethyl-4-[2-(methylsulfonyl)ethenyl]-, Benzenamine, N,N-dimethyl-4-(2-(methylsulfonyl)ethenyl)-, AG-G-71299, AC1NUY1N, Benzenamine, N,N-dimethyl-4-[(methylsulfonyl)ethenyl]-, N,N-dimethyl-4-[(E)-2-methylsulfonylethenyl]aniline

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFEDTPMLDSGPMO-CMDGGOBGSA-N

69642-59-7
Benzenamine, N,N-dimethyl-4-[2-(methylsulfonyl)ethenyl]-, (E)- (0 suppliers)69957-48-8
BENZENAMINE, N,N-DIMETHYL-4-[2-(PENTAFLUOROPHENYL)ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(2,3,4,5,6-pentafluorophenyl)ethenyl]aniline | CAS Registry Number: 664344-43-8
Synonyms: CTK1I0088, Benzenamine, N,N-dimethyl-4-[2-(pentafluorophenyl)ethenyl]-

Molecular Formula: C16H12F5NMolecular Weight: 313.265196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGZCNCINOKBTSH-UHFFFAOYSA-N

664344-43-8
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