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CHEMICAL products beginning with : B
29501 to 29550 of 159499 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-[(1E)-(4-nitrophenyl)azo]- (0 suppliers)55252-43-2
Benzenamine, N,N-dimethyl-4-[(1E)-[2-(trifluoromethyl)phenyl]azo]- (0 suppliers)650606-98-7
Benzenamine, N,N-dimethyl-4-[(1E)-2-(1-naphthalenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-naphthalen-1-ylethenyl)aniline | CAS Registry Number: 22920-32-7
Synonyms: CTK0J5966, 63019-14-7

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVRNNQYGAOMXBM-UHFFFAOYSA-N

22920-32-7
Benzenamine, N,N-dimethyl-4-[(1E)-2-(1-oxido-4-pyridinyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(1-oxidopyridin-1-ium-4-yl)ethenyl]aniline | CAS Registry Number: 157103-38-3
Synonyms: AC1LCWWD, SureCN5945827, CTK0B0538, CTK0J3092, N,N-dimethyl-4-[2-(1-oxidopyridin-1-ium-4-yl)ethenyl]aniline, Benzenamine, N,N-dimethyl-4-[2-(1-oxido-4-pyridinyl)ethenyl]-, 26708-23-6

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

InChIKey: ZNBFFDGZGHFAOU-UHFFFAOYSA-N

157103-38-3
BENZENAMINE, N,N-DIMETHYL-4-[(1E)-2-(2-NAPHTHALENYL)ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-naphthalen-2-ylethenyl)aniline | CAS Registry Number: 190079-27-7
Synonyms: SureCN3258361, AGN-PC-0093D3, CTK0E1685, N,N-dimethyl-4-[(Z)-2-naphthalen-2-ylethenyl]aniline, Benzenamine, N,N-dimethyl-4-[(1E)-2-(2-naphthalenyl)ethenyl]-

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRDADBSXDJUDCW-UHFFFAOYSA-N

190079-27-7
Benzenamine, N,N-dimethyl-4-[(1E)-2-(2-pyridinyl)ethenyl]- (1 supplier)1694-45-7
Benzenamine, N,N-dimethyl-4-[(1E)-2-(2-quinoxalinyl)ethenyl]- (1 supplier)190437-34-4
BENZENAMINE, N,N-DIMETHYL-4-[(1E)-2-(2-THIENYL)ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-thiophen-2-ylethenyl)aniline | CAS Registry Number: 223377-42-2
Synonyms: Benzenamine, N,N-dimethyl-4-[2-(2-thienyl)ethenyl]-, 146823-46-3, ACMC-20n4yx, SureCN6483487, CTK0E9226, CTK0J6508, Benzenamine, N,N-dimethyl-4-[(1E)-2-(2-thienyl)ethenyl]-

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

InChIKey: OSRAMDFLGNMHHT-UHFFFAOYSA-N

223377-42-2
Benzenamine, N,N-dimethyl-4-[(1E)-2-(4-methylphenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(4-methylphenyl)ethenyl]aniline | CAS Registry Number: 2844-21-5
Synonyms: N,N,4'-Trimethyl-4-stilbenamine, BRN 2724433, 4'-Methyl-4-dimethylaminostilbene, 4-Stilbenamine, N,N,4'-trimethyl-, 7378-54-3, AG-G-92305, AC1L3S0R, SureCN10770661, CTK0J2050, CTK5D8675, LS-146783, N,N-dimethyl-4-[2-(4-methylphenyl)ethenyl]aniline

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAIASHRATFIFKI-UHFFFAOYSA-N

2844-21-5
BENZENAMINE, N,N-DIMETHYL-4-[(1E)-2-(4-PYRIMIDINYL)ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-pyrimidin-4-ylethenyl)aniline | CAS Registry Number: 917885-26-8
Synonyms: CTK3H9497, Benzenamine, N,N-dimethyl-4-[(1E)-2-(4-pyrimidinyl)ethenyl]-

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFCUZVXGFQJLHM-UHFFFAOYSA-N

917885-26-8
Benzenamine, N,N-dimethyl-4-[(1E)-2-(triethylsilyl)ethenyl]- (1 supplier)866364-01-4
Benzenamine, N,N-dimethyl-4-[(1E)-2-naphthalenylazo]- (1 supplier)190437-29-7
Benzenamine, N,N-dimethyl-4-[(1E)-2-nitroethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-nitroethenyl)aniline | CAS Registry Number: 22568-06-5
Synonyms: N,N-dimethyl-4-(2-nitroethenyl)aniline, N,N-dimethyl-N-{4-[2-nitrovinyl]phenyl}amine, AC1L58YV, SureCN1479821, CTK0J6299, CTK6H9652, 2604-08-2, AG-B-30989, AG-E-80989, MCULE-7831501908

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIXCESCQOUSSJX-UHFFFAOYSA-N

22568-06-5
BENZENAMINE, N,N-DIMETHYL-4-[(1E)-2-PYRAZINYLETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-pyrazin-2-ylethenyl)aniline | CAS Registry Number: 502846-06-2
Synonyms: MLS002639231, AC1L5MC2, CTK1G7053, HMS3079H13, SMR001548678, N,N-dimethyl-4-(2-pyrazin-2-ylethenyl)aniline, Benzenamine, N,N-dimethyl-4-[(1E)-2-pyrazinylethenyl]-

Molecular Formula: C14H15N3Molecular Weight: 225.289000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSDKZBVEJBPEMZ-UHFFFAOYSA-N

502846-06-2
Benzenamine, N,N-dimethyl-4-[(1E)-2-quinolinylazo]- (1 supplier)190437-63-9
BENZENAMINE, N,N-DIMETHYL-4-[(1E,3E)-4-(4-PYRIDINYL)-1,3-BUTADIENYL]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(4-pyridin-4-ylbuta-1,3-dienyl)aniline | CAS Registry Number: 222165-16-4
Synonyms: CTK0I8699, Benzenamine, N,N-dimethyl-4-[(1E,3E)-4-(4-pyridinyl)-1,3-butadienyl]-

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCCPCDPQIJPWKI-UHFFFAOYSA-N

222165-16-4
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]- (1 supplier)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (2 suppliers)
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]- (1 supplier)
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]- (0 suppliers)
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
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