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CHEMICAL products beginning with : P
25351 to 25400 of 142662 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 [508] 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 4,4'-[(6-methoxy-2-pyridinyl)methylene]bis- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-hydroxyphenyl)-(6-methoxypyridin-2-yl)methyl]phenol | CAS Registry Number: 63071-25-0
Synonyms: CTK1I8350

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGXZJZRDQRAVEO-UHFFFAOYSA-N

63071-25-0
PHENOL, 4,4'-[(9,9-DIHEXYL-9H-FLUORENE-2,7-DIYL)DI-2,1-ETHENEDIYL]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[9,9-dihexyl-7-[2-(4-hydroxyphenyl)ethenyl]fluoren-2-yl]ethenyl]phenol | CAS Registry Number: 270252-32-9
Synonyms: CTK0J2884, Phenol, 4,4'-[(9,9-dihexyl-9H-fluorene-2,7-diyl)di-2,1-ethenediyl]bis-

Molecular Formula: C41H46O2Molecular Weight: 570.802740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNAIRLIVXJPWDM-UHFFFAOYSA-N

270252-32-9
Phenol, 4,4'-[(acetyloxy)methylene]bis- (1 supplier)116158-97-5
PHENOL, 4,4'-[(PHENYLIMINO)BIS(METHYLENE)]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[[N-[(4-hydroxyphenyl)methyl]anilino]methyl]phenol | CAS Registry Number: 839688-00-5
Synonyms: SureCN8975208, CTK3D1025, Phenol, 4,4'-[(phenylimino)bis(methylene)]bis-

Molecular Formula: C20H19NO2Molecular Weight: 305.370360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDBMFJYWGZLDIT-UHFFFAOYSA-N

839688-00-5
Phenol, 4,4'-[(propylimino)bis(methylene)]bis[2,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[[(3,5-ditert-butyl-4-hydroxyphenyl)methyl-propylamino]methyl]phenol | CAS Registry Number: 150300-63-3
Synonyms: ACMC-20n5ya, CTK0E8544

Molecular Formula: C33H53NO2Molecular Weight: 495.779420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SQGANBZDMOLEAT-UHFFFAOYSA-N

150300-63-3
PHENOL, 4,4'-[[1,1'-BIPHENYL]-4,4'-DIYLBIS(METHYLENE)]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-[4-[(4-hydroxyphenyl)methyl]phenyl]phenyl]methyl]phenol | CAS Registry Number: 197450-97-8
Synonyms: SureCN3174260, CTK0E0762, Phenol, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(methylene)]bis-

Molecular Formula: C26H22O2Molecular Weight: 366.451680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FSDVTOWBMLAYMR-UHFFFAOYSA-N

197450-97-8
Phenol, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-[4-[4-(4-hydroxyphenoxy)phenyl]phenoxy]phenol | CAS Registry Number: 133387-21-0
Synonyms: ACMC-20mux2, CTK0C0384

Molecular Formula: C28H26O8Molecular Weight: 490.501240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SBVUUNBPTMUTSL-UHFFFAOYSA-N

133387-21-0
Phenol, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[4-[4-(4-hydroxyphenyl)sulfonylphenyl]phenyl]sulfonylphenol | CAS Registry Number: 37615-80-8
Synonyms: AC1Q78SF, SureCN5311344, Oprea1_618041, CTK1B5518, AKOS003630885, D106, 4-[(4-{4-[(4-hydroxybenzene)sulfonyl]phenyl}benzene)sulfonyl]phenol

Molecular Formula: C24H18O6S2Molecular Weight: 466.526120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZGQLIMVIWCEOCP-UHFFFAOYSA-N

37615-80-8
Phenol, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[4-[4-(4-hydroxyphenyl)sulfanylphenyl]phenyl]sulfanylphenol | CAS Registry Number: 88819-29-8
Synonyms: ACMC-20lea5, AGN-PC-00N4LP, SureCN10997711, CTK3A5836

Molecular Formula: C24H18O2S2Molecular Weight: 402.528520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VAHKNXVZOUAPDE-UHFFFAOYSA-N

88819-29-8
PHENOL, 4,4'-[[4-(DIMETHYLAMINO)PHENYL]METHYLENE]BIS[2,6-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]-(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol | CAS Registry Number: 925246-57-7
Synonyms: CTK3F8187, Phenol, 4,4'-[[4-(dimethylamino)phenyl]methylene]bis[2,6-dimethyl-

Molecular Formula: C25H29NO2Molecular Weight: 375.503260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUISYECMUVDEFH-UHFFFAOYSA-N

925246-57-7
PHENOL, 4,4'-[[4-(METHYLTHIO)PHENYL]METHYLENE]BIS- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)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- (1 supplier)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 (0 suppliers)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- (1 supplier)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- (1 supplier)923034-86-0
Phenol, 4,4'-[1,4-phenylenebis(1- methyl (0 suppliers)191167-42-7
Phenol, 4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[2,3,6-trimethyl- (1 supplier)192063-19-7
Phenol, 4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[2-amino- (1 supplier)501949-57-1
Phenol, 4,4'-[1,4-phenylenebis(nitrilomethylidyne)]bis- (2 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: 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- (2 suppliers)199787-92-3
Phenol, 4,4'-[1,4-phenylenebis[(E)-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: 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- (1 supplier)112143-07-4
Phenol, 4,4'-[1,5-naphthalenediylbis(nitrilomethylidyne)]bis[2-methoxy- (1 supplier)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- (1 supplier)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)- (1 supplier)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- (1 supplier)
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
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