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CHEMICAL products beginning with : B
29951 to 30000 of 163318 results  Page: << Previous 50 Results [600] 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N,N-dimethyl-4-[(1E,3E,5E)-6-phenyl-1,3,5-hexatrienyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(6-phenylhexa-1,3,5-trienyl)aniline | CAS Registry Number: 118464-82-7
Synonyms: 1-[4-(Dimethylamino)phenyl]-6-phenylhexatriene, 79849-61-9, ACMC-20mntl, AC1N41S9, N,N-dimethyl-4-(6-phenylhexa-1,3,5-trienyl)aniline, CTK0C4468, CTK9A5224, KB-217369

Molecular Formula: C20H21NMolecular Weight: 275.387440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNBRWGUCMQGGDA-UHFFFAOYSA-N

118464-82-7
Benzenamine, N,N-dimethyl-4-[(1Z)-2-(4-nitrophenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(4-nitrophenyl)ethenyl]aniline | CAS Registry Number: 14064-72-3
Synonyms: 4-Dimethylamino-4'-nitrostilbene, CCRIS 2642, 4584-57-0, 1,4-Dimethylamino-4'-nitrostilbene, 211565-05-8, Benzenamine, N,N-dimethyl-4-(2-(4-nitrophenyl)ethenyl)-, N,N-dimethyl-4-[2-(4-nitrophenyl)ethenyl]aniline, ACMC-1BNA0, SureCN531105, AC1L3RX8, Oprea1_135271, CTK0F1246, CTK0J2051, CTK4I8974, 2844-15-7, ANW-30350, AG-E-91241, AG-L-23346, MCULE-4040952798, KB-72400

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVLSIZITFJRWPY-UHFFFAOYSA-N

14064-72-3
Benzenamine, N,N-dimethyl-4-[(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)azo]- (1 supplier)75897-28-8
BENZENAMINE, N,N-DIMETHYL-4-[(2,3,5,6-TETRACHLOROPHENYL)AZO]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(2,3,5,6-tetrachlorophenyl)diazenyl]aniline | CAS Registry Number: 443899-76-1
Synonyms: CTK1C7929, Benzenamine, N,N-dimethyl-4-[(2,3,5,6-tetrachlorophenyl)azo]-

Molecular Formula: C14H11Cl4N3Molecular Weight: 363.069240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLKHVWCXSDYNSU-UHFFFAOYSA-N

443899-76-1
Benzenamine, N,N-dimethyl-4-[(2-methyl-1H-benzimidazol-5-yl)azo]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(2-methyl-3H-benzimidazol-5-yl)diazenyl]aniline | CAS Registry Number: 114626-46-9
Synonyms: ACMC-20mkm9, CTK0C6897

Molecular Formula: C16H17N5Molecular Weight: 279.339680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CSFFMYZAHDNTBQ-UHFFFAOYSA-N

114626-46-9
Benzenamine, N,N-dimethyl-4-[(2-methylphenyl)ethynyl]- (1 supplier)886577-24-8
BENZENAMINE, N,N-DIMETHYL-4-[(3,4,5-TRIMETHOXYPHENYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(3,4,5-trimethoxyphenyl)methyl]aniline | CAS Registry Number: 919355-97-8
Synonyms: CTK3H3605, Benzenamine, N,N-dimethyl-4-[(3,4,5-trimethoxyphenyl)methyl]-

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZYPNFATHPPAOG-UHFFFAOYSA-N

919355-97-8
Benzenamine, N,N-dimethyl-4-[(3-nitrophenyl)telluro]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-nitrophenyl)tellanylaniline | CAS Registry Number: 65688-52-0
Synonyms: CTK1I2077

Molecular Formula: C14H14N2O2TeMolecular Weight: 369.873160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDENUPRRZVYCLH-UHFFFAOYSA-N

65688-52-0
BENZENAMINE, N,N-DIMETHYL-4-[(3-PHENOXYPROPYL)TELLURO]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-phenoxypropyltellanyl)aniline | CAS Registry Number: 573701-75-4
Synonyms: CTK1F2220, Benzenamine, N,N-dimethyl-4-[(3-phenoxypropyl)telluro]-

Molecular Formula: C17H21NOTeMolecular Weight: 382.954740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAEWETFPHVRBJL-UHFFFAOYSA-N

573701-75-4
Benzenamine, N,N-dimethyl-4-[(4-methyl-4H-1,2,4-triazol-3-yl)azo]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(4-methyl-1,2,4-triazol-3-yl)diazenyl]aniline | CAS Registry Number: 37797-40-3
Synonyms: AGN-PC-00OZ5K, CTK1A9339

Molecular Formula: C11H14N6Molecular Weight: 230.269060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FQYQWJJMCFEYQE-UHFFFAOYSA-N

37797-40-3
Benzenamine, N,N-dimethyl-4-[(4-methyl-5-nitro-2-thiazolyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(4-methyl-5-nitro-1,3-thiazol-2-yl)diazenyl]aniline | CAS Registry Number: 63086-70-4
Synonyms: CTK2A9869

Molecular Formula: C12H13N5O2SMolecular Weight: 291.328920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VBCUFDPINVSQAC-UHFFFAOYSA-N

63086-70-4
Benzenamine, N,N-dimethyl-4-[(4-methylphenyl)ethynyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(4-methylphenyl)ethynyl]aniline | CAS Registry Number: 62167-08-2
Synonyms: CTK1I9336

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBNZPOPJRUUHSA-UHFFFAOYSA-N

62167-08-2
Benzenamine, N,N-dimethyl-4-[(4-methylphenyl)telluro]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4-methylphenyl)tellanylaniline | CAS Registry Number: 65688-48-4
Synonyms: CTK1J5944

Molecular Formula: C15H17NTeMolecular Weight: 338.902180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHBSZUYXWLFNTO-UHFFFAOYSA-N

65688-48-4
Benzenamine, N,N-dimethyl-4-[(4-methylphenyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4-methylphenyl)sulfanylaniline | CAS Registry Number: 62849-63-2
Synonyms: SureCN11776859, CTK2B1382

Molecular Formula: C15H17NSMolecular Weight: 243.367180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WJQJNHDWLPIAMD-UHFFFAOYSA-N

62849-63-2
Benzenamine, N,N-dimethyl-4-[(4-nitrophenyl)azo]-, (Z)- (0 suppliers)73815-07-3
Benzenamine, N,N-dimethyl-4-[(4-nitrophenyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(4-nitrophenyl)ethynyl]aniline | CAS Registry Number: 62197-66-4
Synonyms: AGN-PC-00MXA9, SureCN10392071, CTK2C5186

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQQSKZMFQUVGDJ-UHFFFAOYSA-N

62197-66-4
Benzenamine, N,N-dimethyl-4-[(4-nitrosophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4-nitrosophenyl)sulfanylaniline | CAS Registry Number: 111930-17-7
Synonyms: ACMC-20mf3u, CTK0D3134

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHWOQYVBIFXMNZ-UHFFFAOYSA-N

111930-17-7
Benzenamine, N,N-dimethyl-4-[(4-octylphenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(4-octylphenyl)diazenyl]aniline | CAS Registry Number: 134098-63-8
Synonyms: ACMC-20mv7t, CTK0C0162

Molecular Formula: C22H31N3Molecular Weight: 337.501640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROFMWWLCQWPXFC-UHFFFAOYSA-N

134098-63-8
Benzenamine, N,N-dimethyl-4-[(4-phenoxyphenyl)telluro]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4-phenoxyphenyl)tellanylaniline | CAS Registry Number: 65688-47-3
Synonyms: CTK1J5945

Molecular Formula: C20H19NOTeMolecular Weight: 416.970960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZGAKRJNTGFCLN-UHFFFAOYSA-N

65688-47-3
Benzenamine, N,N-dimethyl-4-[(6-nitro-2-benzothiazolyl)azo]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]aniline | CAS Registry Number: 3771-27-5
Synonyms: CTK1A9400

Molecular Formula: C15H13N5O2SMolecular Weight: 327.361020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UQPVLEHECLPVEZ-UHFFFAOYSA-N

3771-27-5
Benzenamine, N,N-dimethyl-4-[(E)-(phenylimino)methyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(phenyliminomethyl)aniline | CAS Registry Number: 1613-99-6
Synonyms: N,N-Dimethyl-4-[(E)-(phenylimino)methyl]aniline, benzenamine, N,N-dimethyl-4-[(E)-(phenylimino)methyl]-, N-(p-Dimethylaminebenzylidene)aniline, N-(4-Dimethylaminobenzylidene)aniline, N-[p-(Dimethylamino)benzylidene]aniline, 889-37-2, p-Toluidine,N-dimethyl-.alpha.-(phenylimino)-, Benzenamine,N-dimethyl-4-[(phenylimino)methyl]-, NSC33540, ChemDiv3_000332, AC1L5RM4, SureCN1132985, SureCN1132987, MLS000518869, CTK0A9773, CTK5G2031, MolPort-000-913-852, HMS1473P02, HMS2470B06, NSC-33540

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFFDJRYGVWMCQY-UHFFFAOYSA-N

1613-99-6
Benzenamine, N,N-dimethyl-4-[(E)-[(4-nitrophenyl)imino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(4-nitrophenyl)iminomethyl]aniline | CAS Registry Number: 59973-15-8
Synonyms: STK156365, ZINC04688107, AC1LDOB8, SureCN5698072, SureCN11801217, CTK1E6056, MolPort-000-913-858, AKOS003241919, MCULE-9522917919, 4'-(Dimethylamino)benzal-4-nitroaniline, 4'-(Dimethylamino)benzylidene-4-nitroaniline, D2264, FT-0633088, N,N-dimethyl-4-[(4-nitrophenyl)iminomethyl]aniline, N,N-dimethyl-4-{(E)-[(4-nitrophenyl)imino]methyl}aniline, Benzenamine, N,N-dimethyl-4-[[(4-nitrophenyl)imino]methyl]-, N-((E)-[4-(Dimethylamino)phenyl]methylidene)-4-nitroaniline, 896-05-9

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLDPRVKBHPQKIK-UHFFFAOYSA-N

59973-15-8
Benzenamine, N,N-dimethyl-4-[(methylimino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(methyliminomethyl)aniline | CAS Registry Number: 877-79-2
Synonyms: SureCN9118994, CTK3C1829

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKLCQRQREREZTC-UHFFFAOYSA-N

877-79-2
Benzenamine, N,N-dimethyl-4-[(methylimino)phenylmethyl]-, (E)- (0 suppliers)53441-85-3
Benzenamine, N,N-dimethyl-4-[(methylimino)phenylmethyl]-, (Z)- (0 suppliers)53441-99-9
Benzenamine, N,N-dimethyl-4-[(methylsulfonyl)methyl]- (1 supplier)104398-23-4
Benzenamine, N,N-dimethyl-4-[(oxidophenylimino)methyl]-, (Z)- (0 suppliers)94664-71-8
Benzenamine, N,N-dimethyl-4-[(pentafluorophenyl)azo]- (1 supplier)970-15-0
Benzenamine, N,N-dimethyl-4-[(phenylazo)(phenylhydrazono)methyl]- (0 suppliers)
Compound Structure IUPAC Name: N'-anilino-4-(dimethylamino)-N-phenyliminobenzenecarboximidamide | CAS Registry Number: 62732-23-4
Synonyms: CTK2B3556

Molecular Formula: C21H21N5Molecular Weight: 343.424940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ARAPGVITTOXPHT-UHFFFAOYSA-N

62732-23-4
Benzenamine, N,N-dimethyl-4-[(phenylimino)methyl]-, mono(trifluoroacetate) (1 supplier)118307-30-5
Benzenamine, N,N-dimethyl-4-[(phenylmethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 4-benzylsulfanyl-N,N-dimethylaniline | CAS Registry Number: 62291-62-7
Synonyms: CTK2C2939

Molecular Formula: C15H17NSMolecular Weight: 243.367180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDUJGRJDDWSUMQ-UHFFFAOYSA-N

62291-62-7
Benzenamine, N,N-dimethyl-4-[(trimethylsilyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-trimethylsilylsulfanylaniline | CAS Registry Number: 65257-43-4
Synonyms: CTK1J7836

Molecular Formula: C11H19NSSiMolecular Weight: 225.425760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAHVGMBRSBUEKB-UHFFFAOYSA-N

65257-43-4
Benzenamine, N,N-dimethyl-4-[(Z)-[(methylphenyl)oxidoimino]methyl]- (1 supplier)878391-10-7
Benzenamine, N,N-dimethyl-4-[[(3-methylphenyl)imino]methyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(3-methylphenyl)iminomethyl]aniline | CAS Registry Number: 58200-51-4
Synonyms: AC1LDEUO, N,N-Dimethyl-.alpha.-(m-tolylimino)-p-toluidine, CTK1E0385, N,N-dimethyl-4-[(3-methylphenyl)iminomethyl]aniline, N-((E)-[4-(Dimethylamino)phenyl]methylidene)-3-methylaniline

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

InChIKey: OGQXRISMZHIJLV-UHFFFAOYSA-N

58200-51-4
Benzenamine, N,N-dimethyl-4-[[(3-methylphenyl)sulfonyl]azo]- (1 supplier)
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]- (0 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]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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
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