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CHEMICAL products beginning with : P
18801 to 18850 of 109281 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 [377] 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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- (2 suppliers)
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
Phenol, 4,4'-[3-(diphenylphosphinyl)cyclohexylidene]bis[2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[3-diphenylphosphoryl-1-(4-hydroxy-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenol | CAS Registry Number: 143149-08-0
Synonyms: ACMC-20n27o, AGN-PC-003EN8, CTK0B5144

Molecular Formula: C34H37O3PMolecular Weight: 524.629542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXWUINAXPOGXPN-UHFFFAOYSA-N

143149-08-0
PHENOL, 4,4'-[4-(4-HYDROXYPHENYL)CYCLOHEXYLIDENE]BIS[2,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-4-(4-hydroxyphenyl)cyclohexyl]-2,6-dimethylphenol | CAS Registry Number: 171363-28-3
Synonyms: SureCN3192802, CTK0E4687, Phenol, 4,4'-[4-(4-hydroxyphenyl)cyclohexylidene]bis[2,6-dimethyl-

Molecular Formula: C28H32O3Molecular Weight: 416.551880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SBTIXQBFZVIJPM-UHFFFAOYSA-N

171363-28-3
PHENOL, 4,4'-[4-(4-HYDROXYPHENYL)CYCLOHEXYLIDENE]BIS[2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)-4-(4-hydroxyphenyl)cyclohexyl]-2-methylphenol | CAS Registry Number: 259091-80-0
Synonyms: SureCN3807813, CTK0J3703, Phenol, 4,4'-[4-(4-hydroxyphenyl)cyclohexylidene]bis[2-methyl-

Molecular Formula: C26H28O3Molecular Weight: 388.498720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AANJLHUEXXBOGQ-UHFFFAOYSA-N

259091-80-0
PHENOL, 4,4'-[4-(4-HYDROXYPHENYL)CYCLOHEXYLIDENE]BIS[3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-hydroxy-2-methylphenyl)-4-(4-hydroxyphenyl)cyclohexyl]-3-methylphenol | CAS Registry Number: 501435-32-1
Synonyms: SureCN3815663, CTK1E5975, Phenol, 4,4'-[4-(4-hydroxyphenyl)cyclohexylidene]bis[3-methyl-

Molecular Formula: C26H28O3Molecular Weight: 388.498720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQYCRJRBQLRQTD-UHFFFAOYSA-N

501435-32-1
PHENOL, 4,4'-[4-(HYDROXYMETHYL)-4-METHYL-1-CYCLOHEXENE-1,2-DIYL]BIS- (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(hydroxymethyl)-2-(4-hydroxyphenyl)-4-methylcyclohexen-1-yl]phenol | CAS Registry Number: 821798-53-2
Synonyms: Phenol, 4,4'-[4-(hydroxymethyl)-4-methyl-1-cyclohexene-1,2-diyl]bis-, AGN-PC-01VZG4, SureCN5394022, CTK3E1535

Molecular Formula: C20H22O3Molecular Weight: 310.386880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GKSMJTMUMNMPKR-UHFFFAOYSA-N

821798-53-2
PHENOL, 4,4'-[4-[4-[BIS(4-METHYLPHENYL)AMINO]PHENYL]BUTYLIDENE]BIS- (2 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)-4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]butyl]phenol | CAS Registry Number: 189503-53-5
Synonyms: CTK0A2863, Phenol, 4,4'-[4-[4-[bis(4-methylphenyl)amino]phenyl]butylidene]bis-

Molecular Formula: C36H35NO2Molecular Weight: 513.668600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFPFFWPCEUPVLD-UHFFFAOYSA-N

189503-53-5
Phenol, 4,4'-[5,5'-bi-1H-benzimidazole]-2,2'-diylbis- (2 suppliers)
Compound Structure IUPAC Name: 4-[5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 137961-52-5
Synonyms: E96, AC1NS1SD, ACMC-20mx16, SureCN415254, SureCN7248166, CHEMBL34682, CHEBI:42256, CTK0F3340, LS-104016, 4-[5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one, 4-{[4-HYDROXY-PHENYL]-1H-BENZIMIDAZOLE-5-YL}-BENZIMIDAZOLE-2-YL-[4-HYDROXY-BENZENE]

Molecular Formula: C26H18N4O2Molecular Weight: 418.446720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AKQMOFKDNCQRDE-UHFFFAOYSA-N

137961-52-5
PHENOL, 4,4'-[9,10-BIS(DECYLOXY)-2,6-ANTHRACENEDIYL]BIS- (3 suppliers)
Compound Structure IUPAC Name: 4-[9,10-didecoxy-6-(4-hydroxyphenyl)anthracen-2-yl]phenol | CAS Registry Number: 827624-51-1
Synonyms: Phenol, 4,4'-[9,10-bis(decyloxy)-2,6-anthracenediyl]bis-, AGN-PC-0CKZYI, CTK3D6281

Molecular Formula: C46H58O4Molecular Weight: 674.950320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYLUAFBDSIUDML-UHFFFAOYSA-N

827624-51-1
Phenol, 4,4'-[bi-3-cyclohexen-1-yl]-4,4'-diylbis[2-methyl- (0 suppliers)682759-49-5
PHENOL, 4,4'-[CYCLOPROPYLIDENEBIS(THIO)]BIS[2,6-BIS(1,1-DIMETHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[1-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylcyclopropyl]sulfanylphenol | CAS Registry Number: 831169-73-4
Synonyms: Phenol, 4,4'-[cyclopropylidenebis(thio)]bis[2,6-bis(1,1-dimethylethyl)-, AGN-PC-0082SK, CTK3D4625

Molecular Formula: C31H46O2S2Molecular Weight: 514.825740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRFLQCAQQWIDOS-UHFFFAOYSA-N

831169-73-4
Phenol, 4,4'-[dioxybis(1-methylethylidene)]bis-, diacetate (0 suppliers)112654-92-9
Phenol, 4,4'-[dithiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[[(3,5-ditert-butyl-4-hydroxyphenyl)methyldisulfanyl]methyl]phenol | CAS Registry Number: 6465-87-8
Synonyms: CTK2A4106

Molecular Formula: C30H46O2S2Molecular Weight: 502.815040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJKNDNJANLPPPF-UHFFFAOYSA-N

6465-87-8
Phenol, 4,4'-[methylenebis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-hydroxyphenoxy)methoxy]phenol | CAS Registry Number: 86072-79-9
Synonyms: SureCN8452874, AGN-PC-00Q384, CTK2I3750

Molecular Formula: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRXQTLSJDOHUFT-UHFFFAOYSA-N

86072-79-9
Phenol, 4,4'-[methylenebis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-hydroxyphenyl)sulfanylmethylsulfanyl]phenol | CAS Registry Number: 104884-57-3
Synonyms: ACMC-20m7ph, AGN-PC-002KL3, CTK0G5948

Molecular Formula: C13H12O2S2Molecular Weight: 264.363180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAGYXQFRNFMKKC-UHFFFAOYSA-N

104884-57-3
Phenol, 4,4'-[oxybis(1H-benzimidazole-5,2-diyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[5-[[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]oxy]-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 137961-54-7
Synonyms: ACMC-20mx17, SureCN9306624, SureCN9306635, CTK0F3339

Molecular Formula: C26H18N4O3Molecular Weight: 434.446120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZWCRTGPSDNZXIF-UHFFFAOYSA-N

137961-54-7
Phenol, 4,4'-[oxybis(methylene)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-hydroxyphenyl)methoxymethyl]phenol | CAS Registry Number: 76890-93-2
Synonyms: AC1NST2Z, SureCN62482, 4,4-oxy-bis(methylene)diphenol, 4,4'-(oxydimethanediyl)diphenol, CHEBI:65501, CTK2G7183, 4-[(4-hydroxyphenyl)methoxymethyl]phenol

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCOMKVVSXFCESC-UHFFFAOYSA-N

76890-93-2
Phenol, 4,4'-[oxybis[2-(2-methoxyphenoxy)ethylidene]]bis[2-methoxy- (0 suppliers)87286-69-9
PHENOL, 4,4'-[SULFINYLBIS(METHYLENE)]BIS- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-hydroxyphenyl)methylsulfinylmethyl]phenol | CAS Registry Number: 189639-17-6
Synonyms: SureCN61714, CTK0A2761, Phenol, 4,4'-[sulfinylbis(methylene)]bis-

Molecular Formula: C14H14O3SMolecular Weight: 262.324160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFXUNMDJQJDSDP-UHFFFAOYSA-N

189639-17-6
Phenol, 4,4'-[sulfinylbis(methylene)]bis[2,6-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methylsulfinylmethyl]phenol | CAS Registry Number: 67834-93-9
Synonyms: CTK1J2862

Molecular Formula: C30H46O3SMolecular Weight: 486.749440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSCCYVQTAVSGAQ-UHFFFAOYSA-N

67834-93-9
Phenol, 4,4'-[sulfonylbis(methylene)]bis[2,6-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methylsulfonylmethyl]phenol | CAS Registry Number: 67834-94-0
Synonyms: CTK1J2861

Molecular Formula: C30H46O4SMolecular Weight: 502.748840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URDJPMXITDBBOT-UHFFFAOYSA-N

67834-94-0
Phenol, 4,4'-[thiobis(methylene)]bis- (1 supplier)38204-93-2
Phenol, 4,4'-[thiobis(methylene)]bis[2-(1,1-dimethylethyl)-6-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methylsulfanylmethyl]-6-methylphenol | CAS Registry Number: 4192-61-4
Synonyms: AGN-PC-0019H7, CTK1C8736, 2-tert-butyl-4-[(3-tert-butyl-4-hydroxy-5-methylphenyl)methylsulfanylmethyl]-6-methylphenol

Molecular Formula: C24H34O2SMolecular Weight: 386.590560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGWNOSDEHSHFFI-UHFFFAOYSA-N

4192-61-4
Phenol, 4,4'-9H-fluoren-9-ylidenebis[2-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-[9-(3-ethoxy-4-hydroxyphenyl)fluoren-9-yl]phenol | CAS Registry Number: 138538-38-2
Synonyms: ACMC-20mxr5, SureCN2688233, CTK0B8075

Molecular Formula: C29H26O4Molecular Weight: 438.514340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMDIITJUOBXXDR-UHFFFAOYSA-N

138538-38-2
PHENOL, 4,4'-9H-FLUOREN-9-YLIDENEBIS[3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-[9-(4-hydroxy-2-methylphenyl)fluoren-9-yl]-3-methylphenol | CAS Registry Number: 167953-74-4
Synonyms: Phenol, 4,4'-9H-fluoren-9-ylidenebis[3-methyl-, SureCN516147, AGN-PC-009U1X, CTK0A8607

Molecular Formula: C27H22O2Molecular Weight: 378.462380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBKLXLYSUOMJQE-UHFFFAOYSA-N

167953-74-4
Phenol, 4,4'-azobis-, bis(hydrogen sulfate) (ester), disodium salt (0 suppliers)822521-06-2
Phenol, 4,4'-azobis[2,6-dibromo- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-4-[(3,5-dibromo-4-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 61841-50-7
Synonyms: AC1O35IT, CTK2D1408, AKOS003613569, AKOS003632318, 2,6-dibromo-4-[(3,5-dibromo-4-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C12H6Br4N2O2Molecular Weight: 529.804240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRSGQWSFSYZTRV-UHFFFAOYSA-N

61841-50-7
Phenol, 4,4'-azobis[2,6-dichloro- (1 supplier)
Compound Structure IUPAC Name: 2,6-dichloro-4-[(3,5-dichloro-4-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 92050-15-2
Synonyms: ACMC-20lvdw, AGN-PC-00LZIE, CTK3G3085, 2,6-dichloro-4-[(3,5-dichloro-4-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C12H6Cl4N2O2Molecular Weight: 352.000240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJQQGOAVSYSRSD-UHFFFAOYSA-N

92050-15-2
Phenol, 4,4'-azoxybis-(9CI) (7 suppliers)
Compound Structure IUPAC Name: 4-[hydroxy-(4-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 15596-57-3
Synonyms: 4-[2-hydroxy-2-(4-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one, NSC85549, AC1L5WWH, AC1Q6AZ9, AC1Q78P5, CTK4C8905, AR-1F9650, NSC-85549, ZINC15778148, AG-J-23230, (NE)-4-hydroxy-N-[(4-hydroxyphenyl)imino]benzen-1-imine oxide, 4-[hydroxy-(4-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one, Phenol,4,4'-azoxydi- (8CI); Phenol, p,p'-azoxydi- (4CI); 4,4'-Azoxydiphenol;4,4'-Dihydroxyazoxybenzene; NSC 85549

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KMWVKNUDWACXKU-UHFFFAOYSA-N

15596-57-3
Phenol, 4,4'-azoxybis[3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-[hydroxy-(4-hydroxy-2-methylphenyl)hydrazinylidene]-3-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 119176-66-8
Synonyms: ACMC-20mo7d, CTK0C4245

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BIYNRRNXCQEWCS-UHFFFAOYSA-N

119176-66-8
Phenol, 4,4'-azoxybis[3-methyl-, (Z)- (0 suppliers)78992-83-3
Phenol, 4,4'-azoxybis[3-methyl-, diacetate (ester), (Z)- (0 suppliers)83415-53-6
Phenol, 4,4'-benzo[g]phthalazine-1,4-diylbis- (0 suppliers)820233-87-2
PHENOL, 4,4'-BICYCLO[3.3.1]NON-9-YLIDENEBIS- (2 suppliers)
Compound Structure IUPAC Name: 4-[9-(4-hydroxyphenyl)-9-bicyclo[3.3.1]nonanyl]phenol | CAS Registry Number: 533930-99-3
Synonyms: CHEMBL290759, CTK1G0941, Phenol, 4,4'-bicyclo[3.3.1]non-9-ylidenebis-

Molecular Formula: C21H24O2Molecular Weight: 308.414060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEVJDLLHPPMGSW-UHFFFAOYSA-N

533930-99-3
Phenol, 4,4'-butylidenebis[2,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[1-(3,5-ditert-butyl-4-hydroxyphenyl)butyl]phenol | CAS Registry Number: 19072-79-8
Synonyms: AC1LASRE, Phenol, 4,4'-butylidene bis(2,6-di-tert-butyl)-, CTK0E1591, 2,6-ditert-butyl-4-[1-(3,5-ditert-butyl-4-hydroxyphenyl)butyl]phenol

Molecular Formula: C32H50O2Molecular Weight: 466.738200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLSKKFALEYBSJE-UHFFFAOYSA-N

19072-79-8
Phenol, 4,4'-butylidenebis[2-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-[1-(3-tert-butyl-4-hydroxyphenyl)butyl]phenol | CAS Registry Number: 10339-57-8
Synonyms: AGN-PC-022KP7, CTK0G7050

Molecular Formula: C24H34O2Molecular Weight: 354.525560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJZKHZUBYQCLAD-UHFFFAOYSA-N

10339-57-8
Phenol, 4,4'-butylidenebis[2-(1,1-dimethylethyl)-5-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-[1-(5-tert-butyl-2-ethyl-4-hydroxyphenyl)butyl]-5-ethylphenol | CAS Registry Number: 105284-40-0
Synonyms: ACMC-20m847, CTK0G5624

Molecular Formula: C28H42O2Molecular Weight: 410.631880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NQRZLPQLBAJMER-UHFFFAOYSA-N

105284-40-0
Phenol, 4,4'-cyclododecylidenebis- (8 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)cyclododecyl]phenol | CAS Registry Number: 29651-54-5
Synonyms: SureCN123034, CTK0J1191

Molecular Formula: C24H32O2Molecular Weight: 352.509680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BHWMWBACMSEDTE-UHFFFAOYSA-N

29651-54-5
Phenol, 4,4'-cycloheptylidenebis- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)cycloheptyl]phenol | CAS Registry Number: 73008-79-4
Synonyms: AGN-PC-00MR8X, SureCN2131554, CTK2G2021

Molecular Formula: C19H22O2Molecular Weight: 282.376780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LPKVNNDYZRCVQR-UHFFFAOYSA-N

73008-79-4
Phenol, 4,4'-cyclohexylidenebis-, bis(hydrogen sulfate), disodium salt (0 suppliers)822520-99-0
PHENOL, 4,4'-CYCLOHEXYLIDENEBIS-, COMPD. WITH 2,4-DIMETHYLPHENOL (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylphenol;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol | CAS Registry Number: 595550-17-7
Synonyms: CTK1D9308, Phenol, 4,4'-cyclohexylidenebis-, compd. with 2,4-dimethylphenol (1:1)

Molecular Formula: C26H30O3Molecular Weight: 390.514600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FJXKSMYQNOCSLM-UHFFFAOYSA-N

595550-17-7
Phenol, 4,4'-cyclohexylidenebis-, compd. with benzene (1:1) (1 supplier)
Compound Structure IUPAC Name: benzene;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol | CAS Registry Number: 91100-95-7
Synonyms: ACMC-20lty8, CTK3G5365

Molecular Formula: C24H26O2Molecular Weight: 346.462040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZKGMKLKEKZWKD-UHFFFAOYSA-N

91100-95-7
PHENOL, 4,4'-CYCLOHEXYLIDENEBIS-, HYDRATE (3 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol;hydrate | CAS Registry Number: 688035-61-2
Synonyms: CTK1H5744, Phenol, 4,4'-cyclohexylidenebis-, hydrate

Molecular Formula: C18H22O3Molecular Weight: 286.365480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZOGRARYNDFZEID-UHFFFAOYSA-N

688035-61-2
Phenol, 4,4'-cyclohexylidenebis[2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenol | CAS Registry Number: 30560-61-3
Synonyms: 4-[1-(4-hydroxy-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenol, ZINC02158835, Maybridge1_000060, SureCN85465, AC1MCN72, MixCom1_000104, Oprea1_138215, CHEMBL187017, CTK1C0309, CHEBI:412852, MolPort-002-927-274, XBX00124

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

InChIKey: BWCAVNWKMVHLFW-UHFFFAOYSA-N

30560-61-3
Phenol, 4,4'-cyclohexylidenebis[2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[1-(4-hydroxy-3-prop-2-enylphenyl)cyclohexyl]-2-prop-2-enylphenol | CAS Registry Number: 112770-95-3
Synonyms: ACMC-20mgy4, SureCN4065519, CHEMBL230241, CTK0D1047

Molecular Formula: C24H28O2Molecular Weight: 348.477920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLVDUKBUUBWTQG-UHFFFAOYSA-N

112770-95-3
Phenol, 4,4'-cyclohexylidenebis[2-amino- (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-[1-(3-amino-4-hydroxyphenyl)cyclohexyl]phenol | CAS Registry Number: 30817-90-4
Synonyms: CTK1B3152

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BOVSSHUURZCDRR-UHFFFAOYSA-N

30817-90-4
Phenol, 4,4'-cyclohexylidenebis[2-chloro- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-[1-(3-chloro-4-hydroxyphenyl)cyclohexyl]phenol | CAS Registry Number: 7330-28-1
Synonyms: SureCN68775, AGN-PC-002BX3, CTK2H1476, MolPort-001-786-373, AKOS003619482

Molecular Formula: C18H18Cl2O2Molecular Weight: 337.240320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SANDGKAKRMRKKL-UHFFFAOYSA-N

7330-28-1
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