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CHEMICAL products beginning with : P
24551 to 24600 of 140801 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 [492] 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL, 4,4'-[[4-(METHYLTHIO)PHENYL]METHYLENE]BIS- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-hydroxyphenyl)-(4-methylsulfanylphenyl)methyl]phenol | CAS Registry Number: 646504-75-8
Synonyms: Phenol, 4,4'-[[4-(methylthio)phenyl]methylene]bis-, AC1LADCM, CTK2A4538, 4-[(4-hydroxyphenyl)-(4-methylsulfanylphenyl)methyl]phenol

Molecular Formula: C20H18O2SMolecular Weight: 322.420720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZIWINHLPKPLAH-UHFFFAOYSA-N

646504-75-8
PHENOL, 4,4'-[[4-(TRIFLUOROMETHYL)PHENYL]METHYLENE]BIS- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4-hydroxyphenyl)-[4-(trifluoromethyl)phenyl]methyl]phenol | CAS Registry Number: 646504-76-9
Synonyms: Phenol, 4,4'-[[4-(trifluoromethyl)phenyl]methylene]bis-, AC1LADCS, CTK2A4537, 4-[(4-hydroxyphenyl)-[4-(trifluoromethyl)phenyl]methyl]phenol

Molecular Formula: C20H15F3O2Molecular Weight: 344.327110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UUYABUVFPLNDIL-UHFFFAOYSA-N

646504-76-9
PHENOL, 4,4'-[[4-(TRIFLUOROMETHYL)PHENYL]METHYLENE]BIS[2,6-DIBROMO- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-[(3,5-dibromo-4-hydroxyphenyl)-[4-(trifluoromethyl)phenyl]methyl]phenol | CAS Registry Number: 646504-78-1
Synonyms: Phenol, 4,4'-[[4-(trifluoromethyl)phenyl]methylene]bis[2,6-dibromo-, AC1LADCY, CTK2A4535, 2,6-dibromo-4-[(3,5-dibromo-4-hydroxyphenyl)-[4-(trifluoromethyl)phenyl]methyl]phenol

Molecular Formula: C20H11Br4F3O2Molecular Weight: 659.911350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YMIMYJPPHFAMML-UHFFFAOYSA-N

646504-78-1
PHENOL, 4,4'-[[4-(TRIFLUOROMETHYL)PHENYL]METHYLENE]BIS[2-CHLORO- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-[(3-chloro-4-hydroxyphenyl)-[4-(trifluoromethyl)phenyl]methyl]phenol | CAS Registry Number: 646504-77-0
Synonyms: Phenol, 4,4'-[[4-(trifluoromethyl)phenyl]methylene]bis[2-chloro-, AC1LADCV, CTK2A4536, 2-chloro-4-[(3-chloro-4-hydroxyphenyl)-[4-(trifluoromethyl)phenyl]methyl]phenol

Molecular Formula: C20H13Cl2F3O2Molecular Weight: 413.217230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XSQULHNPGBOLRB-UHFFFAOYSA-N

646504-77-0
PHENOL, 4,4'-[[4-[BIS(4-METHYLPHENYL)AMINO]PHENYL]ETHENYLIDENE]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenol | CAS Registry Number: 197162-59-7
Synonyms: Phenol, 4,4'-[[4-[bis(4-methylphenyl)amino]phenyl]ethenylidene]bis-, SureCN3359384, AGN-PC-00752I, CTK0E0803

Molecular Formula: C34H29NO2Molecular Weight: 483.599560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFZBUVQDWOZOEP-UHFFFAOYSA-N

197162-59-7
Phenol, 4,4'-[1,10-decanediylbis(nitrilomethylidyne)]bis[2-methoxy- (0 suppliers)875666-32-3
PHENOL, 4,4'-[1,10-DECANEDIYLBIS(OXY)]BIS-, DIFORMATE (2 suppliers)
Compound Structure IUPAC Name: formic acid;4-[10-(4-hydroxyphenoxy)decoxy]phenol | CAS Registry Number: 189388-92-9
Synonyms: CTK0A2924, Phenol, 4,4'-[1,10-decanediylbis(oxy)]bis-, diformate

Molecular Formula: C24H34O8Molecular Weight: 450.521960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KXPIDYLGLQRVGM-UHFFFAOYSA-N

189388-92-9
Phenol, 4,4'-[1,2-ethanediylbis(nitriloethylidyne)]bis- (0 suppliers)917977-19-6
Phenol, 4,4'-[1,2-ethanediylbis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-hydroxyphenyl)sulfanylethylsulfanyl]phenol | CAS Registry Number: 14490-33-6
Synonyms: SureCN10407904, AGN-PC-001RY2, CTK0B2754

Molecular Formula: C14H14O2S2Molecular Weight: 278.389760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DUJKUHNEGVVMHR-UHFFFAOYSA-N

14490-33-6
Phenol, 4,4'-[1,3-phenylene bis(1- methyl (1 supplier)152305-90-3
Phenol, 4,4'-[1,3-phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[5-[3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]phenyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 139521-50-9
Synonyms: ACMC-20myyr, SureCN9737591, CTK0F2179

Molecular Formula: C22H14N4O4Molecular Weight: 398.370960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IMIGSSNOICRBCA-UHFFFAOYSA-N

139521-50-9
Phenol, 4,4'-[1,3-phenylenebis(1-methylethylidene)]bis[2,6-dimethyl- (0 suppliers)38271-36-2
Phenol, 4,4'-[1,3-propanediylbis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-hydroxyphenyl)sulfanylpropylsulfanyl]phenol | CAS Registry Number: 90884-25-6
Synonyms: ACMC-20ltm8, SureCN536376, CTK3G5852

Molecular Formula: C15H16O2S2Molecular Weight: 292.416340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBEZGURIIDZGTJ-UHFFFAOYSA-N

90884-25-6
Phenol, 4,4'-[1,4-naphthalenediylbis(nitrilomethylidyne)]bis- (0 suppliers)923034-86-0
Phenol, 4,4'-[1,4-phenylenebis(1- methyl (1 supplier)191167-42-7
Phenol, 4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[2,3,6-trimethyl- (0 suppliers)192063-19-7
Phenol, 4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[2-amino- (0 suppliers)501949-57-1
Phenol, 4,4'-[1,4-phenylenebis(nitrilomethylidyne)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 51309-55-8
Synonyms: AC1NSEU7, CHEMBL219291, SCHEMBL15347676, STOCK1S-65408, MolPort-002-114-196, ZINC272563, STK834716, AKOS005623693, MCULE-9638008131, AK221145, 1,4-Bis(4-hydroxybenzylideneamino)benzene, 4,4'-{benzene-1,4-diylbis[nitrilo(E)methylylidene]}diphenol, N,N'-BIS(4-HYDROXYBENZYLIDENE)-1,4-PHENYLENEDIAMINE, 4,4'-((1,4-Phenylenebis(azanylylidene))bis(methanylylidene))diphenol, 4-[[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C20H16N2O2Molecular Weight: 316.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUZLXMDKLXHXFY-UHFFFAOYSA-N

51309-55-8
Phenol, 4,4'-[1,4-phenylenebis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-hydroxyphenoxy)phenoxy]phenol | CAS Registry Number: 15051-26-0
Synonyms: ZINC00283706, AC1LFZIC, CBChromo1_000119, SureCN249169, Oprea1_843631, CBDivE_012255, MLS001162917, CTK0E8511, MolPort-002-111-159, HMS1578P03, HMS2829M11, O-acyl oxime isatin derivative, 13, MCULE-9550757597, 4-[4-(4-hydroxyphenoxy)phenoxy]phenol, 4,4'-[1,4-phenylenebis(oxy)]diphenol, SMR000495822, MLS-0348143.0001

Molecular Formula: C18H14O4Molecular Weight: 294.301360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLSMYIFSFZLJQZ-UHFFFAOYSA-N

15051-26-0
Phenol, 4,4'-[1,4-phenylenebis[(E)-methylidynenitrilo]]bis[3-methyl- (1 supplier)199787-92-3
Phenol, 4,4'-[1,4-phenylenebis[(E)-nitrilomethylidyne]]bis- (0 suppliers)
Compound Structure IUPAC Name: 4-[[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 112143-03-0
Synonyms: N,N'-BIS(4-HYDROXYBENZYLIDENE)-1,4-PHENYLENEDIAMINE, AC1NSEU7, CHEMBL219291, SCHEMBL15347676, MolPort-002-114-196, ZINC272563, STK834716, AKOS005623693, MCULE-9638008131, 1,4-Bis(4-hydroxybenzylideneamino)benzene, 4,4'-{benzene-1,4-diylbis[nitrilo(E)methylylidene]}diphenol, 4-[[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,5-dien-1-one, 51309-55-8

Molecular Formula: C20H16N2O2Molecular Weight: 316.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUZLXMDKLXHXFY-UHFFFAOYSA-N

112143-03-0
Phenol, 4,4'-[1,4-phenylenebis[(E)-nitrilomethylidyne]]bis[2-methoxy- (0 suppliers)112143-07-4
Phenol, 4,4'-[1,5-naphthalenediylbis(nitrilomethylidyne)]bis[2-methoxy- (0 suppliers)92782-66-6
Phenol, 4,4'-[1,5-pentanediylbis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-hydroxyphenyl)sulfanylpentylsulfanyl]phenol | CAS Registry Number: 90884-26-7
Synonyms: ACMC-20ltm9, SureCN10699634, CTK3G5851

Molecular Formula: C17H20O2S2Molecular Weight: 320.469500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMAJWVXQZBJPGZ-UHFFFAOYSA-N

90884-26-7
Phenol, 4,4'-[1,6-hexanediylbis(nitrilomethylidyne)]bis[2-methoxy- (0 suppliers)166899-31-6
Phenol, 4,4'-[1,8-octanediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[8-(4-hydroxyphenoxy)octoxy]phenol | CAS Registry Number: 70856-68-7
Synonyms: SureCN8571102, AGN-PC-023D99, CTK2H4318, 1,8-bis(4-hydroxyphenoxy)octane, ZINC21300006, TL8004991

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMUQWGPUALDMSA-UHFFFAOYSA-N

70856-68-7
Phenol, 4,4'-[1-(2-naphthalenyl)ethylidene]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-naphthalen-2-ylethyl]phenol | CAS Registry Number: 111053-12-4
Synonyms: ACMC-20mdyt, SureCN237505, CTK0G1928

Molecular Formula: C24H20O2Molecular Weight: 340.414400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKDNAFSPZHUMRZ-UHFFFAOYSA-N

111053-12-4
PHENOL, 4,4'-[1-(4-AMINOPHENYL)ETHYLIDENE]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-aminophenyl)-1-(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 266001-57-4
Synonyms: SureCN836297, CTK0I6006, Phenol, 4,4'-[1-(4-aminophenyl)ethylidene]bis-

Molecular Formula: C20H19NO2Molecular Weight: 305.370360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NKBHEORYXOLTRX-UHFFFAOYSA-N

266001-57-4
PHENOL, 4,4'-[1-(4-AMINOPHENYL)ETHYLIDENE]BIS[METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-aminophenyl)-1-(4-hydroxy-3-methylphenyl)ethyl]-2-methylphenol | CAS Registry Number: 590381-07-0
Synonyms: CTK1D9723, Phenol, 4,4'-[1-(4-aminophenyl)ethylidene]bis[methyl-

Molecular Formula: C22H23NO2Molecular Weight: 333.423520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BIZDJQRWENOXLZ-UHFFFAOYSA-N

590381-07-0
Phenol, 4,4'-[1-(4-hydroxyphenyl)ethylidene]bis[2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-1-(4-hydroxyphenyl)ethyl]-2,6-dimethylphenol | CAS Registry Number: 113447-58-8
Synonyms: ACMC-20mi9k, SureCN13609942, CTK0C9537

Molecular Formula: C24H26O3Molecular Weight: 362.461440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QNFAAUDLDIZZBD-UHFFFAOYSA-N

113447-58-8
Phenol, 4,4'-[1-(4-pyridinyl)ethylidene]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-pyridin-4-ylethyl]phenol | CAS Registry Number: 113381-79-6
Synonyms: ACMC-20mi2d, SureCN13994648, AGN-PC-0000JZ, CTK0C9779

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGXMGGGZWVTYOS-UHFFFAOYSA-N

113381-79-6
PHENOL, 4,4'-[1-(PENTAFLUOROPHENYL)ETHYLIDENE]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-(2,3,4,5,6-pentafluorophenyl)ethyl]phenol | CAS Registry Number: 833484-14-3
Synonyms: CTK3D2673, Phenol, 4,4'-[1-(pentafluorophenyl)ethylidene]bis-

Molecular Formula: C20H13F5O2Molecular Weight: 380.308036 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UGQOKROWUVERRK-UHFFFAOYSA-N

833484-14-3
PHENOL, 4,4'-[1-[4-[(4-FLUOROPHENYL)SULFONYL]PHENYL]ETHYLIDENE]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[1-[4-(4-fluorophenyl)sulfonylphenyl]-1-(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 193471-53-3
Synonyms: CTK0A1280, Phenol, 4,4'-[1-[4-[(4-fluorophenyl)sulfonyl]phenyl]ethylidene]bis-

Molecular Formula: C26H21FO4SMolecular Weight: 448.505943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CTISMGMXRXGJPC-UHFFFAOYSA-N

193471-53-3
Phenol, 4,4'-[1-[4-[bis(4-methylphenyl)amino]phenyl]ethylidene]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethyl]phenol | CAS Registry Number: 160380-05-2
Synonyms: SureCN411554, AGN-PC-01ZZ0N, CTK0A9957

Molecular Formula: C34H31NO2Molecular Weight: 485.615440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MRNHPFILNPYLJQ-UHFFFAOYSA-N

160380-05-2
Phenol, 4,4'-[1-ethyl-2-(2-hydroxyethylidene)-1,2-ethanediyl]bis-, (E)- (0 suppliers)68034-37-7
PHENOL, 4,4'-[1-METHYL-3-(2,2,6-TRIMETHYLCYCLOHEXYL)PROPYLIDENE]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-hydroxyphenyl)-4-(2,2,6-trimethylcyclohexyl)butan-2-yl]phenol | CAS Registry Number: 847502-74-3
Synonyms: Phenol, 4,4'-[1-methyl-3-(2,2,6-trimethylcyclohexyl)propylidene]bis-, AGN-PC-00AU9R, CTK2I5288

Molecular Formula: C25H34O2Molecular Weight: 366.536260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIKORCMNUBEWCP-UHFFFAOYSA-N

847502-74-3
Phenol, 4,4'-[1-methyl-4-(1-methylethyl)-1,3-cyclohexanediyl]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(4-hydroxyphenyl)-5-methyl-2-propan-2-ylcyclohexyl]phenol | CAS Registry Number: 163748-41-2
Synonyms: SureCN1005980, AGN-PC-0055AX, CTK0E6005

Molecular Formula: C22H28O2Molecular Weight: 324.456520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IFXCFXBIEFACDX-UHFFFAOYSA-N

163748-41-2
PHENOL, 4,4'-[1-METHYL-4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]BUTYLIDENE]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-hydroxyphenyl)-5-(oxan-2-yloxy)pentan-2-yl]phenol | CAS Registry Number: 696641-46-0
Synonyms: SureCN14357638, CTK1J0880, Phenol, 4,4'-[1-methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]butylidene]bis-

Molecular Formula: C22H28O4Molecular Weight: 356.455320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRNDGXLPOUEKCK-UHFFFAOYSA-N

696641-46-0
Phenol, 4,4'-[2,2'-bithiophene]-5,5'-diylbis[2,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[5-[5-(3,5-ditert-butyl-4-hydroxyphenyl)thiophen-2-yl]thiophen-2-yl]phenol | CAS Registry Number: 121846-89-7
Synonyms: ACMC-20mpr4, CTK0C3350

Molecular Formula: C36H46O2S2Molecular Weight: 574.879240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLESHRDORBMYNS-UHFFFAOYSA-N

121846-89-7
PHENOL, 4,4'-[2,2':6',2''-TERPYRIDINE]-4,4''-DIYLBIS[3,5-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[6-[4-(2,6-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridin-2-yl]pyridin-2-yl]-1H-pyridin-4-ylidene]-3,5-dimethylcyclohexa-2,5-dien-1-one | CAS Registry Number: 653567-02-3
Synonyms: CTK1J7439, Phenol, 4,4'-[2,2':6',2''-terpyridine]-4,4''-diylbis[3,5-dimethyl-

Molecular Formula: C31H27N3O2Molecular Weight: 473.564980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VQDPARQRMREOKG-UHFFFAOYSA-N

653567-02-3
PHENOL, 4,4'-[2,2':6',2''-TERPYRIDINE]-5,5''-DIYLBIS[3,5-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 4-[6-[6-[5-(4-hydroxy-2,6-dimethylphenyl)pyridin-2-yl]-1H-pyridin-2-ylidene]pyridin-3-ylidene]-3,5-dimethylcyclohexa-2,5-dien-1-one | CAS Registry Number: 653566-98-4
Synonyms: CTK1J7440, Phenol, 4,4'-[2,2':6',2''-terpyridine]-5,5''-diylbis[3,5-dimethyl-

Molecular Formula: C31H27N3O2Molecular Weight: 473.564980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HGLHCWFDQULDMR-UHFFFAOYSA-N

653566-98-4
PHENOL, 4,4'-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYLIDENE]BIS[2-BROMO- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-4-[2-(3-bromo-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol | CAS Registry Number: 189039-61-0
Synonyms: CTK0A3437, Phenol, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2-bromo-

Molecular Formula: C15H8Br2F6O2Molecular Weight: 494.021239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZATJKMJHMPMKKW-UHFFFAOYSA-N

189039-61-0
Phenol, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2-chloro-,dibenzoate (0 suppliers)69213-76-9
PHENOL, 4,4'-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYLIDENE]BIS[2-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-4-[1,1,1,3,3,3-hexafluoro-2-(3-fluoro-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 210407-91-3
Synonyms: CTK0I9809, Phenol, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2-fluoro-

Molecular Formula: C15H8F8O2Molecular Weight: 372.210046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LXBMIVXYYFHKNI-UHFFFAOYSA-N

210407-91-3
PHENOL, 4,4'-[2,2,2-TRIFLUORO-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLIDENE]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[2,2,2-trifluoro-1-(4-hydroxyphenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]phenol | CAS Registry Number: 874438-50-3
Synonyms: CTK3C3861, Phenol, 4,4'-[2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethylidene]bis-

Molecular Formula: C21H14F6O2Molecular Weight: 412.325079 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WMDMHDQOBSNFOZ-UHFFFAOYSA-N

874438-50-3
Phenol, 4,4'-[2,2,3,3,4,4,5,5,5-nonafluoro-1-(trifluoromethyl)pentylidene]bis-, dipotassium salt (2 suppliers)64053-09-4
Phenol, 4,4'-[2,6-naphthalenediylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[6-(4-hydroxyphenoxy)naphthalen-2-yl]oxyphenol | CAS Registry Number: 126026-45-7
Synonyms: ACMC-20mrs7, AGN-PC-002BTM, SureCN9619578, CTK0F6753

Molecular Formula: C22H16O4Molecular Weight: 344.360040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMDSEHDPZJPCNC-UHFFFAOYSA-N

126026-45-7
Phenol, 4,4'-[2,6-pyridinediylbis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[6-(4-hydroxyphenyl)sulfanylpyridin-2-yl]sulfanylphenol | CAS Registry Number: 143231-99-6
Synonyms: ACMC-20n2cj, CTK0B4995

Molecular Formula: C17H13NO2S2Molecular Weight: 327.420620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISXLZXXPHRDXLR-UHFFFAOYSA-N

143231-99-6
PHENOL, 4,4'-[2-[4-(1-METHYLETHYL)PHENYL]-1-BUTENYLIDENE]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)-2-(4-propan-2-ylphenyl)but-1-enyl]phenol | CAS Registry Number: 577749-93-0
Synonyms: CTK1E0745, Phenol, 4,4'-[2-[4-(1-methylethyl)phenyl]-1-butenylidene]bis-

Molecular Formula: C25H26O2Molecular Weight: 358.472740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWRNFIWDEIIFTG-UHFFFAOYSA-N

577749-93-0
Phenol, 4,4'-[3,6,9,12-tetraoxatetradecane-1,14-diylbis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-[2-[2-[2-(4-hydroxyphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenol | CAS Registry Number: 113816-20-9
Synonyms: ACMC-20mj3k, CTK0C8595

Molecular Formula: C22H30O8Molecular Weight: 422.468800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QSWGEUWNGBDLPO-UHFFFAOYSA-N

113816-20-9
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