Benzenamine, 4,4'-[(dibutylstannylene)bis(oxycarbonyl)]bis-,Benzenamine, 4,4'-[(diethylphosphinyl)methylene]bis[N,N-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27451 to 27500 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4,4'-[(dibutylstannylene)bis(oxycarbonyl)]bis- (1 supplier)

IUPAC Name: [(4-aminobenzoyl)oxy-dibutylstannyl] 4-aminobenzoate | CAS Registry Number: 20556-88-1
Synonyms: AGN-PC-014PJD, CTK0J8725

Molecular Formula:	C₂₂H₃₀N₂O₄Sn	Molecular Weight:	505.194600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LVLNVRWBEGWOQS-UHFFFAOYSA-L

20556-88-1

Benzenamine, 4,4'-[(diethylphosphinyl)methylene]bis[N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-[diethylphosphoryl-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 65163-87-3
Synonyms: CTK1I3363

Molecular Formula:	C₂₁H₃₁N₂OP	Molecular Weight:	358.457402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWCPEFLKFUNLBN-UHFFFAOYSA-N

65163-87-3

Benzenamine, 4,4'-[(dimethylstannylene)bis(oxycarbonyl)]bis- (1 supplier)

IUPAC Name: [(4-aminobenzoyl)oxy-dimethylstannyl] 4-aminobenzoate | CAS Registry Number: 112219-89-3
Synonyms: ACMC-20mft4, CTK0D2326

Molecular Formula:	C₁₆H₁₈N₂O₄Sn	Molecular Weight:	421.035120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KXSJFLFXIGFGIF-UHFFFAOYSA-L

112219-89-3

Benzenamine, 4,4'-[(diphenylmethylene)bis(oxy)]bis- (0 suppliers)

IUPAC Name: 4-[(4-aminophenoxy)-diphenylmethoxy]aniline | CAS Registry Number: 62239-20-7
Synonyms: CTK2C4228

Molecular Formula:	C₂₅H₂₂N₂O₂	Molecular Weight:	382.454380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZGOVXLNCNQNAP-UHFFFAOYSA-N

62239-20-7

Benzenamine, 4,4'-[(heptamethyltrisiloxanyl)methylene]bis- (1 supplier)

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:	C₂₀H₃₄N₂O₂Si₃	Molecular Weight:	418.752660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBLNAXYHKXXTBU-UHFFFAOYSA-N

143486-60-6

Benzenamine, 4,4'-[(phenylethynyl)phosphinidene]bis[N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(2-phenylethynyl)phosphanyl]-N,N-dimethylaniline | CAS Registry Number: 61123-76-0
Synonyms: CTK2E6683

Molecular Formula:	C₂₄H₂₅N₂P	Molecular Weight:	372.442462 [g/mol]
H-Bond Donor:	0	H-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- (1 supplier)

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:	C₂₀H₁₇F₃N₂O₂	Molecular Weight:	374.356390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YDYFOOGDNVRBIU-UHFFFAOYSA-N

500732-90-1

Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis- (2 suppliers)

IUPAC Name: 4-[[4-[4-[(4-aminophenyl)diazenyl]phenyl]phenyl]diazenyl]aniline | CAS Registry Number: 21436-01-1
Synonyms: CTK0J7537

Molecular Formula:	C₂₄H₂₀N₆	Molecular Weight:	392.455800 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₃₂H₃₆N₆	Molecular Weight:	504.668440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NYUFHEBCKFQRTO-UHFFFAOYSA-N

16371-77-0

BENZENAMINE, 4,4'-[[1,1'-BIPHENYL]-4,4'-DIYLBIS(OXYMETHYLENE)]BIS- (1 supplier)

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:	C₂₆H₂₄N₂O₂	Molecular Weight:	396.480960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACRDRXIHFBQDEV-UHFFFAOYSA-N

918942-44-6

Benzenamine, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(thio)]bis- (1 supplier)

IUPAC Name: 4-[4-[4-(4-aminophenyl)sulfanylphenyl]phenyl]sulfanylaniline | CAS Registry Number: 17095-04-4
Synonyms: SureCN9485845, CTK0E4759

Molecular Formula:	C₂₄H₂₀N₂S₂	Molecular Weight:	400.559000 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₂H₂₄N₂O₂	Molecular Weight:	348.438160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: URUOZJKXQGKJQQ-UHFFFAOYSA-N

146247-61-2

Benzenamine, 4,4'-[1,10-decanediylbis(oxy)]bis[N-phenyl- (0 suppliers)

IUPAC Name: 4-[10-(4-anilinophenoxy)decoxy]-N-phenylaniline | CAS Registry Number: 62895-95-8
Synonyms: CTK2B0887

Molecular Formula:	C₃₄H₄₀N₂O₂	Molecular Weight:	508.693600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHYCWHKRFRNDEB-UHFFFAOYSA-N

62895-95-8

Benzenamine, 4,4'-[1,2-ethanediylbis(oxy)]bis[N-phenyl- (1 supplier)

IUPAC Name: 4-[2-(4-anilinophenoxy)ethoxy]-N-phenylaniline | CAS Registry Number: 17392-40-4
Synonyms: SureCN11528042, CTK0E4217

Molecular Formula:	C₂₆H₂₄N₂O₂	Molecular Weight:	396.480960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KYNPPONJAHDWFC-UHFFFAOYSA-N

17392-40-4

Benzenamine, 4,4'-[1,2-ethanediylbis(oxy-2,1-ethanediyloxy)]bis- (0 suppliers)

IUPAC Name: 4-[2-[2-[2-(4-aminophenoxy)ethoxy]ethoxy]ethoxy]aniline | CAS Registry Number: 83789-94-0
Synonyms: SCHEMBL1353069, AKOS028113848, triethylene glycol bis(4-aminophenyl) ether, 4,4'-(1,4,7,10-Tetraoxadecane-1,10-diyl)bisaniline

Molecular Formula:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QVMOHNTZLKZWNT-UHFFFAOYSA-N

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)

IUPAC Name: 4-[3-(4-anilinophenoxy)propoxy]-N-phenylaniline | CAS Registry Number: 62895-92-5
Synonyms: CTK2B0890

Molecular Formula:	C₂₇H₂₆N₂O₂	Molecular Weight:	410.507540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYDFZVHKTQSGMH-UHFFFAOYSA-N

62895-92-5

Benzenamine, 4,4'-[1,4-butanediylbis(oxy)]bis[N-phenyl- (1 supplier)

IUPAC Name: 4-[4-(4-anilinophenoxy)butoxy]-N-phenylaniline | CAS Registry Number: 17392-42-6
Synonyms: CTK0E4216

Molecular Formula:	C₂₈H₂₈N₂O₂	Molecular Weight:	424.534120 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₂H₁₆N₆O₂	Molecular Weight:	396.401440 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: 4-[[4-[(4-aminophenyl)methyl]phenyl]methyl]aniline | CAS Registry Number: 2811-55-4
Synonyms: SureCN3482770, CTK0J2202

Molecular Formula:	C₂₀H₂₀N₂	Molecular Weight:	288.386200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PBPYNPXJEIOCEL-UHFFFAOYSA-N

2811-55-4

BENZENAMINE, 4,4'-[1,4-PHENYLENEBIS(OXY)]BIS[2-(TRIFLUOROMETHYL)- (1 supplier)

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:	C₂₀H₁₄F₆N₂O₂	Molecular Weight:	428.327779 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KTWUNJUUJUMFFW-UHFFFAOYSA-N

874438-62-7

Benzenamine, 4,4'-[1,4-phenylenebis(oxy)]bis[3-chloro- (1 supplier)

IUPAC Name: 4-[4-(4-amino-2-chlorophenoxy)phenoxy]-3-chloroaniline | CAS Registry Number: 21808-44-6
Synonyms: CTK0I9124

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₂	Molecular Weight:	361.221960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GMWFNYRZLCJLER-UHFFFAOYSA-N

21808-44-6

Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis- (5 suppliers)

IUPAC Name: 4-[4-(4-aminophenyl)sulfanylphenyl]sulfanylaniline | CAS Registry Number: 17619-11-3
Synonyms: SureCN1098379, CTK0E3805

Molecular Formula:	C₁₈H₁₆N₂S₂	Molecular Weight:	324.463040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FPVZSJGTRGMMCI-UHFFFAOYSA-N

17619-11-3

Benzenamine, 4,4'-[1,5-pentanediylbis(oxy)]bis[N-phenyl- (0 suppliers)

IUPAC Name: 4-[5-(4-anilinophenoxy)pentoxy]-N-phenylaniline | CAS Registry Number: 62895-93-6
Synonyms: CTK2B0889

Molecular Formula:	C₂₉H₃₀N₂O₂	Molecular Weight:	438.560700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DENKZUMWLYTWDH-UHFFFAOYSA-N

62895-93-6

Benzenamine, 4,4'-[1,6-hexanediylbis(oxy)]bis[N-phenyl- (0 suppliers)

IUPAC Name: 4-[6-(4-anilinophenoxy)hexoxy]-N-phenylaniline | CAS Registry Number: 62895-94-7
Synonyms: CTK2B0888

Molecular Formula:	C₃₀H₃₂N₂O₂	Molecular Weight:	452.587280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTPOBLTVXIGCAD-UHFFFAOYSA-N

62895-94-7

BENZENAMINE, 4,4'-[2,2'-BIFURAN]-5,5'-DIYLBIS- (2 suppliers)

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:	C₂₀H₁₆N₂O₂	Molecular Weight:	316.353240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUORMYOCTBYKFH-UHFFFAOYSA-N

190193-16-9

Benzenamine, 4,4'-[2,6-pyridinediylbis(oxy)]bis- (1 supplier)

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:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.319900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDKOIJPODFPBDS-UHFFFAOYSA-N

111597-43-4

Benzenamine, 4,4'-[2,7-naphthalenediylbis(oxy)]bis- (2 suppliers)

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:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.390520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NGHVXWLOTSZENC-UHFFFAOYSA-N

132257-69-3

BENZENAMINE, 4,4'-[2-(4-NITROPHENYL)-1H-IMIDAZOLE-4,5-DIYL]BIS- (1 supplier)

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:	C₂₁H₁₇N₅O₂	Molecular Weight:	371.391980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SLNXFDPTTOAPEP-UHFFFAOYSA-N

171861-33-9

Benzenamine, 4,4'-[2-[2-(4-aminophenyl)ethenyl]-4,5-oxazolediyl]bis- (1 supplier)

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:	C₂₃H₂₀N₄O	Molecular Weight:	368.431100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CBTWOYNBBZHGLW-UHFFFAOYSA-N

110007-74-4

Benzenamine, 4,4'-[2-butyne-1,4-diylbis(oxy)]bis- (1 supplier)

IUPAC Name: 4-[4-(4-aminophenoxy)but-2-ynoxy]aniline | CAS Registry Number: 101280-06-2
Synonyms: ACMC-20m4bv, CTK0G8328

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSOJWAALQYDUCS-UHFFFAOYSA-N

101280-06-2

Benzenamine, 4,4'-[4-(1,1-dimethylethyl)cyclohexylidene]bis- (2 suppliers)

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:	C₂₂H₃₀N₂	Molecular Weight:	322.487000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFMABLYWYIWATD-UHFFFAOYSA-N

138966-60-6

Benzenamine, 4,4'-[5,5'-bi-1H-benzimidazole]-2,2'-diylbis- (0 suppliers)

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:	C₂₆H₂₀N₆	Molecular Weight:	416.488 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₂₉H₃₂ClN₃O	Molecular Weight:	474.036880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNHINNTYYYRFJF-UHFFFAOYSA-N

59282-26-7

Benzenamine, 4,4'-[6,6'-bibenzothiazole]-2,2'-diylbis- (2 suppliers)

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:	C₂₆H₁₈N₄S₂	Molecular Weight:	450.577920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XYJHDPKZKGEOHK-UHFFFAOYSA-N

17200-79-2

Benzenamine, 4,4'-[6,6'-bibenzoxazole]-2,2'-diylbis- (2 suppliers)

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:	C₂₆H₁₈N₄O₂	Molecular Weight:	418.446720 [g/mol]
H-Bond Donor:	2	H-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- (1 supplier)

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:	C₂₇H₂₀N₄S₂	Molecular Weight:	464.604500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XKCXCHQSIWLYDO-UHFFFAOYSA-N

71609-28-4

Benzenamine, 4,4'-[methylenebis(oxy)]bis- (1 supplier)

IUPAC Name: 4-[(4-aminophenoxy)methoxy]aniline | CAS Registry Number: 46843-47-4
Synonyms: 4-[(4-aminophenoxy)methoxy]aniline, AC1L1STW, SureCN1352501, CTK1D1868

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZRZCNDIPIZYLSC-UHFFFAOYSA-N

46843-47-4

BENZENAMINE, 4,4'-[OXYBIS(1-PHENYL-1H-BENZIMIDAZOLE-5,2-DIYL)]BIS- (1 supplier)

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:	C₃₈H₂₈N₆O	Molecular Weight:	584.668520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ISQAOKNPTLDUDQ-UHFFFAOYSA-N

849738-72-3

Benzenamine, 4,4'-[oxybis(1H-benzimidazole-5,2-diyl)]bis- (1 supplier)

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:	C₂₆H₂₀N₆O	Molecular Weight:	432.476600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XZKWXKGILWZHBR-UHFFFAOYSA-N

25829-63-4

Benzenamine, 4,4'-[oxybis(3-phenyl-7,2-quinoxalinediyl)]bis- (0 suppliers)

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:	C₄₀H₂₈N₆O	Molecular Weight:	608.689920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HQZXZPSZTGCDCG-UHFFFAOYSA-N

64946-35-6

Benzenamine, 4,4'-[oxybis(methylene)]bis[N,N-diphenyl- (0 suppliers)

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:	C₃₈H₃₂N₂O	Molecular Weight:	532.673480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGDLIMLQVAATGZ-UHFFFAOYSA-N

142017-82-1

Benzenamine, 4,4'-[oxybis(methyleneseleno)]bis[N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]selanylmethoxymethylselanyl]-N,N-dimethylaniline | CAS Registry Number: 94632-11-8
Synonyms: ACMC-20lywh, CTK3F4722

Molecular Formula:	C₁₈H₂₄N₂OSe₂	Molecular Weight:	442.315960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHLZENNPBCTUPV-UHFFFAOYSA-N

94632-11-8

Benzenamine, 4,4'-[phenyl(phenylmethoxy)methylene]bis[N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]-phenyl-phenylmethoxymethyl]-N,N-dimethylaniline | CAS Registry Number: 61470-07-3
Synonyms: SureCN3161395, CTK2D9269

Molecular Formula:	C₃₀H₃₂N₂O	Molecular Weight:	436.587880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMKAIIPEFGITRO-UHFFFAOYSA-N

61470-07-3

Benzenamine, 4,4'-[silylenebis(oxy)]bis- (1 supplier)

IUPAC Name: 4-(4-aminophenoxy)silyloxyaniline | CAS Registry Number: 59313-43-8
Synonyms: CTK1D9494

Molecular Formula:	C₁₂H₁₄N₂O₂Si	Molecular Weight:	246.337260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXGMPKIPOCLTOM-UHFFFAOYSA-N

59313-43-8

Benzenamine, 4,4'-[thiobis(methylene)]bis- (2 suppliers)

IUPAC Name: 4-[(4-aminophenyl)methylsulfanylmethyl]aniline | CAS Registry Number: 838-97-1
Synonyms: (4-{[(4-aminobenzyl)thio]methyl}phenyl)amine, AC1N8WOU, Bis-(4-aminobenzyl)sulfid, 4-[(4-aminophenyl)methylsulfanylmethyl]aniline, SCHEMBL3244307, CTK7D7519, MolPort-006-068-518, 4,4'-Thiobis(methylene)bisaniline, ALBB-008733, ZINC3200302, ZX-AN007633, 0344AF, 4,4'-(Thiobis(methylene))dianiline, MFCD00496583, SBB049530, STK505532, AKOS000321519, 4,4'-(sulfanediyldimethanediyl)dianiline, AK420715, OR175391

Molecular Formula:	C₁₄H₁₆N₂S	Molecular Weight:	244.356 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMZHYMYRVMTQDU-UHFFFAOYSA-N

838-97-1

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