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CHEMICAL products beginning with : B
26851 to 26900 of 157739 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 [538] 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4,4'-[(6-chloro-2,3-quinoxalinediyl)bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-aminophenoxy)-6-chloroquinoxalin-2-yl]oxyaniline | CAS Registry Number: 64360-02-7
Synonyms: CTK2A6070

Molecular Formula: C20H15ClN4O2Molecular Weight: 378.811700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FYAGOMMNPYJGPI-UHFFFAOYSA-N

64360-02-7
Benzenamine, 4,4'-[(6-phenyl-1,3,5-triazine-2,4-diyl)bis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(4-aminophenoxy)-6-phenyl-1,3,5-triazin-2-yl]oxy]aniline | CAS Registry Number: 89367-95-3
Synonyms: ACMC-20ll91, CTK2J6968

Molecular Formula: C21H17N5O2Molecular Weight: 371.391980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RFZIEDBFOFHIOB-UHFFFAOYSA-N

89367-95-3
Benzenamine, 4,4'-[(dibutylstannylene)bis(oxycarbonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: [(4-aminobenzoyl)oxy-dibutylstannyl] 4-aminobenzoate | CAS Registry Number: 20556-88-1
Synonyms: AGN-PC-014PJD, CTK0J8725

Molecular Formula: C22H30N2O4SnMolecular Weight: 505.194600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LVLNVRWBEGWOQS-UHFFFAOYSA-L

20556-88-1
Benzenamine, 4,4'-[(diethylphosphinyl)methylene]bis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[diethylphosphoryl-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 65163-87-3
Synonyms: CTK1I3363

Molecular Formula: C21H31N2OPMolecular Weight: 358.457402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWCPEFLKFUNLBN-UHFFFAOYSA-N

65163-87-3
Benzenamine, 4,4'-[(dimethylstannylene)bis(oxycarbonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: [(4-aminobenzoyl)oxy-dimethylstannyl] 4-aminobenzoate | CAS Registry Number: 112219-89-3
Synonyms: ACMC-20mft4, CTK0D2326

Molecular Formula: C16H18N2O4SnMolecular Weight: 421.035120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KXSJFLFXIGFGIF-UHFFFAOYSA-L

112219-89-3
Benzenamine, 4,4'-[(diphenylmethylene)bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenoxy)-diphenylmethoxy]aniline | CAS Registry Number: 62239-20-7
Synonyms: CTK2C4228

Molecular Formula: C25H22N2O2Molecular Weight: 382.454380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZGOVXLNCNQNAP-UHFFFAOYSA-N

62239-20-7
Benzenamine, 4,4'-[(heptamethyltrisiloxanyl)methylene]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]methyl]aniline | CAS Registry Number: 143486-60-6
Synonyms: ACMC-20n2qd, SureCN8846025, CTK0B4555

Molecular Formula: C20H34N2O2Si3Molecular Weight: 418.752660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBLNAXYHKXXTBU-UHFFFAOYSA-N

143486-60-6
Benzenamine, 4,4'-[(phenylethynyl)phosphinidene]bis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(2-phenylethynyl)phosphanyl]-N,N-dimethylaniline | CAS Registry Number: 61123-76-0
Synonyms: CTK2E6683

Molecular Formula: C24H25N2PMolecular Weight: 372.442462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQCSXMUELAXWPT-UHFFFAOYSA-N

61123-76-0
Benzenamine, 4,4'-[(trichloroacetyl)tellurinimidoyl]bis[N,N-dimethyl- (0 suppliers)71150-50-0
Benzenamine, 4,4'-[(trifluoroacetyl)tellurinimidoyl]bis[N,N-dimethyl- (0 suppliers)78720-17-9
BENZENAMINE, 4,4'-[[[2-(TRIFLUOROMETHYL)PHENYL]METHYLENE]BIS(OXY)]BIS- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenoxy)-[2-(trifluoromethyl)phenyl]methoxy]aniline | CAS Registry Number: 500732-90-1
Synonyms: CTK1G7473, Benzenamine, 4,4'-[[[2-(trifluoromethyl)phenyl]methylene]bis(oxy)]bis-

Molecular Formula: C20H17F3N2O2Molecular Weight: 374.356390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YDYFOOGDNVRBIU-UHFFFAOYSA-N

500732-90-1
Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-[4-[(4-aminophenyl)diazenyl]phenyl]phenyl]diazenyl]aniline | CAS Registry Number: 21436-01-1
Synonyms: CTK0J7537

Molecular Formula: C24H20N6Molecular Weight: 392.455800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XHMYPPBOMZPAFM-UHFFFAOYSA-N

21436-01-1
Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-[4-[[4-(diethylamino)phenyl]diazenyl]phenyl]phenyl]diazenyl]-N,N-diethylaniline | CAS Registry Number: 16371-77-0
Synonyms: AGN-PC-001D3Z, CTK0E6009

Molecular Formula: C32H36N6Molecular Weight: 504.668440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NYUFHEBCKFQRTO-UHFFFAOYSA-N

16371-77-0
BENZENAMINE, 4,4'-[[1,1'-BIPHENYL]-4,4'-DIYLBIS(OXYMETHYLENE)]BIS- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-[4-[(4-aminophenyl)methoxy]phenyl]phenoxy]methyl]aniline | CAS Registry Number: 918942-44-6
Synonyms: CTK3H5035, Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxymethylene)]bis-

Molecular Formula: C26H24N2O2Molecular Weight: 396.480960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACRDRXIHFBQDEV-UHFFFAOYSA-N

918942-44-6
Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[4-[4-(4-aminophenyl)sulfanylphenyl]phenyl]sulfanylaniline | CAS Registry Number: 17095-04-4
Synonyms: SureCN9485845, CTK0E4759

Molecular Formula: C24H20N2S2Molecular Weight: 400.559000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDEVJFYLLCKIGC-UHFFFAOYSA-N

17095-04-4
Benzenamine, 4,4'-[[2-(1,1-dimethylethyl)-1,4-phenylene]bis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-aminophenoxy)-3-tert-butylphenoxy]aniline | CAS Registry Number: 146247-61-2
Synonyms: ACMC-20n4rl, SureCN7941025, AGN-PC-00Q3E0, CTK0E9370

Molecular Formula: C22H24N2O2Molecular Weight: 348.438160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URUOZJKXQGKJQQ-UHFFFAOYSA-N

146247-61-2
Benzenamine, 4,4'-[1,10-decanediylbis(oxy)]bis[N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[10-(4-anilinophenoxy)decoxy]-N-phenylaniline | CAS Registry Number: 62895-95-8
Synonyms: CTK2B0887

Molecular Formula: C34H40N2O2Molecular Weight: 508.693600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LHYCWHKRFRNDEB-UHFFFAOYSA-N

62895-95-8
Benzenamine, 4,4'-[1,2-ethanediylbis(oxy)]bis[N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-anilinophenoxy)ethoxy]-N-phenylaniline | CAS Registry Number: 17392-40-4
Synonyms: SureCN11528042, CTK0E4217

Molecular Formula: C26H24N2O2Molecular Weight: 396.480960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYNPPONJAHDWFC-UHFFFAOYSA-N

17392-40-4
Benzenamine, 4,4'-[1,2-ethanediylbis(oxy-2,1-ethanediyloxy)]bis- (1 supplier)83789-94-0
Benzenamine, 4,4'-[1,3-phenylenebis(1-methylethylidene)]bis[N-methyl- (0 suppliers)37748-86-0
Benzenamine, 4,4'-[1,3-propanediylbis(oxy)]bis[N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-anilinophenoxy)propoxy]-N-phenylaniline | CAS Registry Number: 62895-92-5
Synonyms: CTK2B0890

Molecular Formula: C27H26N2O2Molecular Weight: 410.507540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYDFZVHKTQSGMH-UHFFFAOYSA-N

62895-92-5
Benzenamine, 4,4'-[1,4-butanediylbis(oxy)]bis[N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-anilinophenoxy)butoxy]-N-phenylaniline | CAS Registry Number: 17392-42-6
Synonyms: CTK0E4216

Molecular Formula: C28H28N2O2Molecular Weight: 424.534120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKRUPBIGRVPCBN-UHFFFAOYSA-N

17392-42-6
Benzenamine, 4,4'-[1,4-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[5-[4-[5-(4-aminophenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 22915-83-9
Synonyms: CHEMBL583143, CTK0J5974

Molecular Formula: C22H16N6O2Molecular Weight: 396.401440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KTDQRWMCUQLISY-UHFFFAOYSA-N

22915-83-9
Benzenamine, 4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[2-fluoro- (0 suppliers)113960-49-9
Benzenamine, 4,4'-[1,4-phenylenebis(methylene)]bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-[(4-aminophenyl)methyl]phenyl]methyl]aniline | CAS Registry Number: 2811-55-4
Synonyms: SureCN3482770, CTK0J2202

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBPYNPXJEIOCEL-UHFFFAOYSA-N

2811-55-4
BENZENAMINE, 4,4'-[1,4-PHENYLENEBIS(OXY)]BIS[2-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-amino-3-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)aniline | CAS Registry Number: 874438-62-7
Synonyms: Benzenamine, 4,4'-[1,4-phenylenebis(oxy)]bis[2-(trifluoromethyl)-, AGN-PC-01ZV7I, CTK2I2562

Molecular Formula: C20H14F6N2O2Molecular Weight: 428.327779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KTWUNJUUJUMFFW-UHFFFAOYSA-N

874438-62-7
Benzenamine, 4,4'-[1,4-phenylenebis(oxy)]bis[3-chloro- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-amino-2-chlorophenoxy)phenoxy]-3-chloroaniline | CAS Registry Number: 21808-44-6
Synonyms: CTK0I9124

Molecular Formula: C18H14Cl2N2O2Molecular Weight: 361.221960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMWFNYRZLCJLER-UHFFFAOYSA-N

21808-44-6
Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-aminophenyl)sulfanylphenyl]sulfanylaniline | CAS Registry Number: 17619-11-3
Synonyms: SureCN1098379, CTK0E3805

Molecular Formula: C18H16N2S2Molecular Weight: 324.463040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPVZSJGTRGMMCI-UHFFFAOYSA-N

17619-11-3
Benzenamine, 4,4'-[1,5-pentanediylbis(oxy)]bis[N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-anilinophenoxy)pentoxy]-N-phenylaniline | CAS Registry Number: 62895-93-6
Synonyms: CTK2B0889

Molecular Formula: C29H30N2O2Molecular Weight: 438.560700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DENKZUMWLYTWDH-UHFFFAOYSA-N

62895-93-6
Benzenamine, 4,4'-[1,6-hexanediylbis(oxy)]bis[N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[6-(4-anilinophenoxy)hexoxy]-N-phenylaniline | CAS Registry Number: 62895-94-7
Synonyms: CTK2B0888

Molecular Formula: C30H32N2O2Molecular Weight: 452.587280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTPOBLTVXIGCAD-UHFFFAOYSA-N

62895-94-7
BENZENAMINE, 4,4'-[2,2'-BIFURAN]-5,5'-DIYLBIS- (3 suppliers)
Compound Structure IUPAC Name: 4-[5-[5-(4-aminophenyl)furan-2-yl]furan-2-yl]aniline | CAS Registry Number: 190193-16-9
Synonyms: SureCN4341038, CTK0E1664, Benzenamine, 4,4'-[2,2'-bifuran]-5,5'-diylbis-

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUORMYOCTBYKFH-UHFFFAOYSA-N

190193-16-9
Benzenamine, 4,4'-[2,6-pyridinediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[6-(4-aminophenoxy)pyridin-2-yl]oxyaniline | CAS Registry Number: 111597-43-4
Synonyms: ACMC-20meho, SureCN10352896, AGN-PC-001D1D, CTK0G1757

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDKOIJPODFPBDS-UHFFFAOYSA-N

111597-43-4
Benzenamine, 4,4'-[2,7-naphthalenediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[7-(4-aminophenoxy)naphthalen-2-yl]oxyaniline | CAS Registry Number: 132257-69-3
Synonyms: ACMC-20mufi, SureCN1368972, AC1M49C0, CTK0F5136, AKOS003241754, 4-[7-(4-aminophenoxy)naphthalen-2-yl]oxyaniline

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGHVXWLOTSZENC-UHFFFAOYSA-N

132257-69-3
BENZENAMINE, 4,4'-[2-(4-NITROPHENYL)-1H-IMIDAZOLE-4,5-DIYL]BIS- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-aminophenyl)-2-(4-nitrophenyl)-1H-imidazol-5-yl]aniline | CAS Registry Number: 171861-33-9
Synonyms: CTK0E4609, Benzenamine, 4,4'-[2-(4-nitrophenyl)-1H-imidazole-4,5-diyl]bis-

Molecular Formula: C21H17N5O2Molecular Weight: 371.391980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SLNXFDPTTOAPEP-UHFFFAOYSA-N

171861-33-9
Benzenamine, 4,4'-[2-[2-(4-aminophenyl)ethenyl]-4,5-oxazolediyl]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4,5-bis(4-aminophenyl)-1,3-oxazol-2-yl]ethenyl]aniline | CAS Registry Number: 110007-74-4
Synonyms: ACMC-20mcsg, CTK0D5401

Molecular Formula: C23H20N4OMolecular Weight: 368.431100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CBTWOYNBBZHGLW-UHFFFAOYSA-N

110007-74-4
Benzenamine, 4,4'-[2-butyne-1,4-diylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-aminophenoxy)but-2-ynoxy]aniline | CAS Registry Number: 101280-06-2
Synonyms: ACMC-20m4bv, CTK0G8328

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSOJWAALQYDUCS-UHFFFAOYSA-N

101280-06-2
Benzenamine, 4,4'-[4-(1,1-dimethylethyl)cyclohexylidene]bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-aminophenyl)-4-tert-butylcyclohexyl]aniline | CAS Registry Number: 138966-60-6
Synonyms: ACMC-20mycm, AGN-PC-0CJGFG, CTK0B7479

Molecular Formula: C22H30N2Molecular Weight: 322.487000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFMABLYWYIWATD-UHFFFAOYSA-N

138966-60-6
Benzenamine, 4,4'-[5,5'-bi-1H-benzimidazole]-2,2'-diylbis- (1 supplier)
Compound Structure IUPAC Name: 4-[6-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 4402-17-9
Synonyms: TCMDC-123459, GNF-Pf-2870, STK295900, CHEMBL531018, SJ000111341, 4-[6-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]aniline, AC1LRAZ3, CBMicro_033003, Cambridge id 5181312, Oprea1_365596, Oprea1_668353, SCHEMBL419961, SCHEMBL9862039, AOB3647, MolPort-002-166-845, MTXGSGLDYXIXFF-UHFFFAOYSA-N, ZINC6142631, BDBM50134735, AKOS003242168, AKOS004912801

Molecular Formula: C26H20N6Molecular Weight: 416.488 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MTXGSGLDYXIXFF-UHFFFAOYSA-N

4402-17-9
Benzenamine, 4,4'-[5-(2-chlorophenyl)-2,4-oxazolediyl]bis[N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(2-chlorophenyl)-2-[4-(diethylamino)phenyl]-1,3-oxazol-4-yl]-N,N-diethylaniline | CAS Registry Number: 59282-26-7
Synonyms: SureCN6819831, CTK1E7729

Molecular Formula: C29H32ClN3OMolecular Weight: 474.036880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNHINNTYYYRFJF-UHFFFAOYSA-N

59282-26-7
Benzenamine, 4,4'-[6,6'-bibenzothiazole]-2,2'-diylbis- (2 suppliers)
Compound Structure IUPAC Name: 4-[6-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-1,3-benzothiazol-2-yl]aniline | CAS Registry Number: 17200-79-2
Synonyms: AGN-PC-0D2DIX, SureCN2628259, CTK0E4592

Molecular Formula: C26H18N4S2Molecular Weight: 450.577920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XYJHDPKZKGEOHK-UHFFFAOYSA-N

17200-79-2
Benzenamine, 4,4'-[6,6'-bibenzoxazole]-2,2'-diylbis- (2 suppliers)
Compound Structure IUPAC Name: 4-[6-[2-(4-aminophenyl)-1,3-benzoxazol-6-yl]-1,3-benzoxazol-2-yl]aniline | CAS Registry Number: 17201-27-3
Synonyms: SureCN5655662, AGN-PC-003J28, CTK0E4589

Molecular Formula: C26H18N4O2Molecular Weight: 418.446720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HEWYSGZPWQWEDB-UHFFFAOYSA-N

17201-27-3
Benzenamine, 4,4'-[diselenobis(methylene)]bis[N,N-diethyl-,dihydrochloride (0 suppliers)61098-91-7
Benzenamine, 4,4'-[methylenebis(6,2-benzothiazolediyl)]bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[6-[[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]methyl]-1,3-benzothiazol-2-yl]aniline | CAS Registry Number: 71609-28-4
Synonyms: CTK2G2531

Molecular Formula: C27H20N4S2Molecular Weight: 464.604500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XKCXCHQSIWLYDO-UHFFFAOYSA-N

71609-28-4
Benzenamine, 4,4'-[methylenebis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-aminophenoxy)methoxy]aniline | CAS Registry Number: 46843-47-4
Synonyms: 4-[(4-aminophenoxy)methoxy]aniline, AC1L1STW, SureCN1352501, CTK1D1868

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRZCNDIPIZYLSC-UHFFFAOYSA-N

46843-47-4
BENZENAMINE, 4,4'-[OXYBIS(1-PHENYL-1H-BENZIMIDAZOLE-5,2-DIYL)]BIS- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-[2-(4-aminophenyl)-1-phenylbenzimidazol-5-yl]oxy-1-phenylbenzimidazol-2-yl]aniline | CAS Registry Number: 849738-72-3
Synonyms: CTK2I4737, Benzenamine, 4,4'-[oxybis(1-phenyl-1H-benzimidazole-5,2-diyl)]bis-

Molecular Formula: C38H28N6OMolecular Weight: 584.668520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISQAOKNPTLDUDQ-UHFFFAOYSA-N

849738-72-3
Benzenamine, 4,4'-[oxybis(1H-benzimidazole-5,2-diyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[6-[[2-(4-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 25829-63-4
Synonyms: GNF-Pf-3242, TCMDC-125791, AC1MJUVU, BAS 00298284, AmbscZ-098287, Oprea1_617915, Oprea1_735723, CHEMBL579680, CTK0I6500, ZINC13477716, AKOS003240089, SJ000111531, 4-[6-[[2-(4-aminophenyl)-3H-benzimidazol-5-yl]oxy]-1H-benzimidazol-2-yl]aniline

Molecular Formula: C26H20N6OMolecular Weight: 432.476600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XZKWXKGILWZHBR-UHFFFAOYSA-N

25829-63-4
Benzenamine, 4,4'-[oxybis(3-phenyl-7,2-quinoxalinediyl)]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[7-[3-(4-aminophenyl)-2-phenylquinoxalin-6-yl]oxy-3-phenylquinoxalin-2-yl]aniline | CAS Registry Number: 64946-35-6
Synonyms: AC1N7LL2, CTK1I3854, 4-[7-[3-(4-aminophenyl)-2-phenylquinoxalin-6-yl]oxy-3-phenylquinoxalin-2-yl]aniline

Molecular Formula: C40H28N6OMolecular Weight: 608.689920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HQZXZPSZTGCDCG-UHFFFAOYSA-N

64946-35-6
Benzenamine, 4,4'-[oxybis(methylene)]bis[N,N-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-diphenyl-4-[[4-(N-phenylanilino)phenyl]methoxymethyl]aniline | CAS Registry Number: 142017-82-1
Synonyms: SureCN12677697, ACMC-20n145, CTK0B6310

Molecular Formula: C38H32N2OMolecular Weight: 532.673480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGDLIMLQVAATGZ-UHFFFAOYSA-N

142017-82-1
Benzenamine, 4,4'-[oxybis(methyleneseleno)]bis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]selanylmethoxymethylselanyl]-N,N-dimethylaniline | CAS Registry Number: 94632-11-8
Synonyms: ACMC-20lywh, CTK3F4722

Molecular Formula: C18H24N2OSe2Molecular Weight: 442.315960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHLZENNPBCTUPV-UHFFFAOYSA-N

94632-11-8
Benzenamine, 4,4'-[phenyl(phenylmethoxy)methylene]bis[N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-phenyl-phenylmethoxymethyl]-N,N-dimethylaniline | CAS Registry Number: 61470-07-3
Synonyms: SureCN3161395, CTK2D9269

Molecular Formula: C30H32N2OMolecular Weight: 436.587880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMKAIIPEFGITRO-UHFFFAOYSA-N

61470-07-3
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