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CHEMICAL products beginning with : P
30151 to 30200 of 142658 results  Page: << Previous 50 Results 600 601 602 603 [604] 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol,4,4'-[1-[4-[bis(4-methylphenyl)amino]phenyl]ethylidene]bis[2-methyl- (0 suppliers)171852-75-8
Phenol,4,4'-[1-methyl-4-(1-methylethyl)-1,3-cyclohexanediyl]bis[2,6-dimethyl- (0 suppliers)181796-08-7
PHENOL,4,4'-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYLIDENE]BIS-,DIPOTASSIUM SALT (5 suppliers)
Compound Structure IUPAC Name: dipotassium 4-[1,1,1,3,3,3-hexafluoro-2-(4-oxidophenyl)propan-2-yl]phenolate | CAS Registry Number: 25088-69-1
Synonyms: CID90712, EINECS 246-609-7, Dipotassium 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)diphenolate, Phenol, 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-, dipotassium salt, Phenol, 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-, potassium salt (1:2)

Molecular Formula: C15H8F6K2O2Molecular Weight: 412.409839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VMHMZFAVEXGDPW-UHFFFAOYSA-L

25088-69-1
Phenol,4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[2,6-dibromo- (3 suppliers)5281-28-7
Phenol,4,4'-[2,2,4,4,5,5,7,7,9,9,11,11,11-tridecafluoro-1-(trifluoromethyl)-3,6,8,10-tetraoxaundec-1-ylidene]bis- (0 suppliers)737400-40-7
Phenol,4,4'-[2,2,4,4,5,5,7,7,9,9,11,11,11-tridecafluoro-1-(trifluoromethyl)-3,6,8,10-tetraoxaundec-1-ylidene]bis[2-amino- (0 suppliers)737400-49-6
Phenol,4,4'-[2,2,4,4,5,5,7,7,9,9,11,11,11-tridecafluoro-1-(trifluoromethyl)-3,6,8,10-tetraoxaundec-1-ylidene]bis[2-nitro- (0 suppliers)737400-44-1
Phenol,4,4'-[2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diylbis[(2,2-dimethyl-2,1-ethanediyl)oxy-3,1-propanediyl]]bis[2-(1,1-dimethylethyl)-6-methyl- (0 suppliers)175613-81-7
Phenol,4,4'-[2,5-thiophenediylbis(methylene)]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)400779-80-8
Phenol,4,4'-[2-(hydroxymethyl)-2-methyl-1,3-propanediyl]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)62530-56-7
Phenol,4,4'-[2-[4-[4,5-bis(4-nitrophenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazole-4,5-diyl]bis- (0 suppliers)443916-19-6
Phenol,4,4'-[2-[4-[bis(4-methylphenyl)amino]phenyl]-1-methylethylidene]bis- (0 suppliers)160380-02-9
Phenol,4,4'-[3-(2-benzothiazolyl)-1-methylpropylidene]di- (8CI) (1 supplier)
Compound Structure IUPAC Name: 4-[4-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphenyl)butan-2-yl]phenol | CAS Registry Number: 6277-23-2
Synonyms: NSC35334, NSC-35334, 4-[4-benzothiazol-2-yl-2-(4-hydroxyphenyl)butan-2-yl]phenol, AC1Q4WJU, AC1L5SY2, NCIStruc1_001184, NCIStruc2_001323, CTK5B5958, NCI35334, AR-1F9774, CCG-36890, NCGC00013403, NSC 35334, AG-K-29682, NCGC00013403-02, NCGC00096518-01, NCI60_003168, 4-[4-(1,3-benzothiazol-2-yl)-2-(4-hydroxyphenyl)butan-2-yl]phenol

Molecular Formula: C23H21NO2SMolecular Weight: 375.483340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVBASDRKBCHBSP-UHFFFAOYSA-N

6277-23-2
Phenol,4,4'-[3-[[(4-hydroxyphenyl)dimethylsilyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-trisiloxanediyl]bis- (0 suppliers)138914-07-5
Phenol,4,4'-[3-[[4-[(4-aminophenyl)sulfonyl]phenyl]amino]-1H-isoindol-1-ylidene]bis- (0 suppliers)114607-29-3
Phenol,4,4'-[3-[4-[bis(4-methylphenyl)amino]phenyl]-1-methylpropylidene]bis- (0 suppliers)160380-08-5
Phenol,4,4'-[5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2,3-diyl]bis- (0 suppliers)805239-57-0
Phenol,4,4'-[5-[[(2E)-3-[4-(acetyloxy)phenyl]-2-propenyl]oxy]-4-(methoxymethyl)-(1E)-1-pentene-1,5-diyl]bis- (0 suppliers)596823-73-3
Phenol,4,4'-[cyclopentanediylbis(methylene)]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)93470-49-6
Phenol,4,4'-[dithiobis(2,1-ethanediylthio-3,1-propanediyl)]bis[2-methoxy- (0 suppliers)623947-87-5
PHENOL,4,4'-[METHYLENEBIS(4,1-PHENYLENENITRILOMETHYLIDYNE)]BIS- (3 suppliers)
Compound Structure IUPAC Name: 4-[[4-[[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]phenyl]methyl]anilino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 72906-30-0
Synonyms: MolPort-003-915-678, CID5748744, 4,4'-Methylenebis(4-hydroxy-N-benzylideneaniline), Phenol, 4,4'-(methylenebis(4,1-phenylenenitrilomethylidyne))bis-, 337464-66-1

Molecular Formula: C27H22N2O2Molecular Weight: 406.475780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LUYFWRMKHOCADH-UHFFFAOYSA-N

72906-30-0
PHENOL,4,4'-[METHYLENEBIS(OXY-2,1-ETHANEDIYLTHIO)]BIS- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-(4-hydroxyphenyl)sulfanylethoxymethoxy]ethylsulfanyl]phenol | CAS Registry Number: 93589-69-6
Synonyms: CID3086375, 1,7-Bis(4-hydroxyphenylthio)-3,5-dioxaheptane, Phenol, 4,4'-(methylenebis(oxy-2,1-ethanediylthio))bis-

Molecular Formula: C17H20O4S2Molecular Weight: 352.468300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBZPUSKHVURBGP-UHFFFAOYSA-N

93589-69-6
PHENOL,4,4'-[OXYBIS(2,1-ETHANEDIYLTHIO)]BIS- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2R)-2-(4-hydroxyphenoxy)-2-sulfanylethoxy]phenol | CAS Registry Number: 90884-29-0
Synonyms: CID5748800, Phenol, 4,4'-(oxybis(2,1-ethanediylthio))bis-

Molecular Formula: C14H14O4SMolecular Weight: 278.323560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEDDKYPUKGEUOJ-CQSZACIVSA-N

90884-29-0
Phenol,4,4'-[oxybis[(1Z)-2-methyl-2,1-ethenediyl]]bis[2-methoxy- (9CI) (0 suppliers)149471-06-7
Phenol,4,4'-methylenebis-, homopolymer (0 suppliers)183817-56-3
Phenol,4,4'-methylenebis[2-[(2-hydroxy-5-methyl-3-nitrophenyl)methyl]-6-nitro- (0 suppliers)59920-19-3
Phenol,4,4'-methylenebis[2-[(2-hydroxy-5-methylphenyl)methyl]-6-methyl- (0 suppliers)167687-31-2
Phenol,4,4'-methylenebis[2-[(4-hydroxy-3,5-dimethylphenyl)methyl]-3,6-dimethyl- (0 suppliers)185067-50-9
Phenol,4,4'-methylenebis[2-[(4-hydroxy-3-methyl-5-nitrophenyl)methyl]-6-nitro- (0 suppliers)59920-20-6
Phenol,4,4'-methylenebis[2-[(4-hydroxy-3-methylphenyl)methyl]-3,6-dimethyl- (0 suppliers)200615-12-9
Phenol,4,4'-methylenebis[2-[[[(1R,2R)-2-[[[3,5-bis(1,1-dimethylethyl)-2-hydroxyphenyl]methylene]amino]cyclohexyl]imino]methyl]-6-(1,1-dimethylethyl)- (0 suppliers)350047-60-8
Phenol,4,4'-methylenebis[2-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]-3,6-dimethyl- (0 suppliers)190320-90-2
Phenol,4,4'-methylenebis[3-amino- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[(3-amino-4-hydroxyphenyl)methyl]phenol | CAS Registry Number: 6423-19-4
Synonyms: 4,4'-Methylenebis(2-aminophenol), 16523-28-7, 3,3'-Diamino-4,4'-dihydroxydiphenylmethane, 2-AMINO-4-(3-AMINO-4-HYDROXYBENZYL)PHENOL, 2-amino-4-[(3-amino-4-hydroxyphenyl)methyl]phenol, ZINC03877364, AC1L3DHP, SureCN564615, Ambcb5101081, CBDivE_001802, CTK7J9560, MolPort-000-917-524, ANW-62222, AKOS001600690, AG-A-35913, MCULE-1480016967, AK102332, KB-239397, BB 0260198

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

InChIKey: KCFVSHSJPIVGCG-UHFFFAOYSA-N

6423-19-4
Phenol,4,4'-propylidenebis[(1,1-dimethylethyl)- (9CI) (0 suppliers)82207-98-5
PHENOL,4,4'-SULFINYLBIS- (7 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxyphenyl)sulfinylphenol | CAS Registry Number: 1774-34-1
Synonyms: 4,4'-Sulfinyldiphenol, Phenol, 4,4'-sulfinyldi-, Phenol, 4,4'-sulfinylbis-, Bis(4-hydroxyphenyl)sulfoxide, 4,4'-Dihydroxydiphenyl sulfoxide, NSC1806, CID74497, NSC 1806, NCI60_001513

Molecular Formula: C12H10O3SMolecular Weight: 234.271000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQCACQIALULDSK-UHFFFAOYSA-N

1774-34-1
Phenol,4,4'-sulfonylbis-, sulfonated (0 suppliers)86014-78-0
PHENOL,4,4'-SULFONYLBIS-,DISODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: disodium 4-(4-oxidophenyl)sulfonylphenolate | CAS Registry Number: 3594-55-6
Synonyms: MolPort-004-840-545, Disodium p,p'-sulphonylbis(phenolate), CID77146, EINECS 222-738-4, Phenol, 4,4'-sulfonylbis-, disodium salt, Phenol, 4,4'-sulfonylbis-, sodium salt (1:2), 317337-77-2

Molecular Formula: C12H8Na2O4SMolecular Weight: 294.234060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGONSKFXXDANLR-UHFFFAOYSA-L

3594-55-6
PHENOL,4,4'-SULFONYLBIS-,MONOSODIUM SALT (1 supplier)
Compound Structure IUPAC Name: sodium 4-(4-hydroxyphenyl)sulfonylphenolate | CAS Registry Number: 20210-83-7
Synonyms: Phenol, 4,4'-sulfonylbis-, monosodium salt, Phenol, 4,4'-sulfonylbis-, sodium salt (1:1)

Molecular Formula: C12H9NaO4SMolecular Weight: 272.252230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYMLRPHBAARBJS-UHFFFAOYSA-M

20210-83-7
Phenol,4,4'-sulfonylbis[2,6-dichloro- (1 supplier)
Compound Structure IUPAC Name: 2,6-dichloro-4-(3,5-dichloro-4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 30609-79-1
Synonyms: NSC202669, CBMicro_008876, CBMicro_009103, AC1Q78BQ, SureCN1347471, Oprea1_032269, CBDivE_005446, AC1L779Q, MolPort-001-833-426, SMSF0003973, STK046254, ZINC01100714, AKOS001026789, MCULE-9536104233, NSC-202669, 4,4'-sulfonylbis(2,6-dichlorophenol), BIM-0008882.P001, 14247P, T0400-2360, 2,6-dichloro-4-(3,5-dichloro-4-hydroxyphenyl)sulfonylphenol

Molecular Formula: C12H6Cl4O4SMolecular Weight: 388.050640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYDJTJGFHTVGGF-UHFFFAOYSA-N

30609-79-1
PHENOL,4,4'-SULFONYLBIS[2-(2-ALLYL)- (9 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxy-3-prop-2-enylphenyl)sulfonyl-2-prop-2-enylphenol | CAS Registry Number: 41481-66-7
Synonyms: CBMicro_024054, Ambcb5552687, MixCom6_001078, Oprea1_353883, Oprea1_594255, MLS001207949, MolPort-001-915-348, ZINC00358954, The compound has not trivial name., CID833466, BAS 00120174, SMR000504951, BIM-0024107.P001, Phenol, 4,4'-sulfonylbis(2-(2-propenyl)-, Phenol, 4,4'-sulfonylbis(2-(2-propen-1-yl)-, 118731-67-2

Molecular Formula: C18H18O4SMolecular Weight: 330.398120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTMKZABGIQJAEX-UHFFFAOYSA-N

41481-66-7
Phenol,4,4'-thiobis[2,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxy-3,5-dimethylphenyl)sulfanyl-2,6-dimethylphenol | CAS Registry Number: 18525-99-0
Synonyms: EINECS 242-401-5, SureCN70958, AC1L3E70, 4,4'-Thiobis(2,6-xylenol), CTK4D8970, 4,4'-Thiobis(2,6-dimethylphenol), AG-E-34658, Phenol, 4,4'-thiobis[2,6-dimethyl-, Phenol,4,4'-thiobis[2,6-dimethyl]-, 4-(4-hydroxy-3,5-dimethylphenyl)sulfanyl-2,6-dimethylphenol, 2,6-Xylenol,4,4'-thiodi- (6CI,7CI,8CI);3,3',5,5'-Tetramethyl-4,4'-dihydroxydiphenylsulfide;4,4'-Dihydroxy-3,3',5,5'-tetramethyldiphenyl sulfide;4,4'-Thiobis(2,6-dimethylphenol);4,4'-Thiodi-2,6-xylenol;Bis(3,5-dimethyl-4-hydroxyphenyl) sulfide;Bis(4-hydroxy-3,5-dimethylphenyl)sulfide;Di(4-hydroxy-3,5-dimethylphenyl) sulfide;4,4'-Sulfanediylbis(2,6-dimethylphenol);

Molecular Formula: C16H18O2SMolecular Weight: 274.377920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JPSMTGONABILTP-UHFFFAOYSA-N

18525-99-0
Phenol,4,4'-thiobis[2-(1,1-dimethylethyl)-6-methyl-, diacetate (9CI) (1 supplier)
Compound Structure IUPAC Name: [3-(3-acetyloxy-2-tert-butyl-4-methylphenyl)sulfanyl-2-tert-butyl-6-methylphenyl] acetate | CAS Registry Number: 71173-06-3
Synonyms: AC1L3P8U, 4,4'-Thiobis(o-cresol-6-tert-butyl)-, diacetate, [3-(3-acetyloxy-2-tert-butyl-4-methylphenyl)sulfanyl-2-tert-butyl-6-methylphenyl] acetate

Molecular Formula: C26H34O4SMolecular Weight: 442.610760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: REULFUACBRRVNK-UHFFFAOYSA-N

71173-06-3
PHENOL,4,4'-THIOBIS[3-(TERT-BUTYL)-5-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-4-(2-tert-butyl-4-hydroxy-6-methylphenyl)sulfanyl-5-methylphenol | CAS Registry Number: 3818-54-0
Synonyms: EINECS 223-307-3, CID77435, 4,4'-Thiobis(5-tert-butyl-m-cresol), Phenol, 4,4'-thiobis(3-(1,1-dimethylethyl)-5-methyl-, 858831-68-2

Molecular Formula: C22H30O2SMolecular Weight: 358.537400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHIIENSHBMGNJE-UHFFFAOYSA-N

3818-54-0
PHENOL,4,4-(1,2-DIETHYL-1,2-ETHANEDIYL)BIS(2-(2-ALLYL)-,(E)- (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-4-(4-hydroxy-3-prop-2-enylphenyl)hex-3-en-3-yl]-2-prop-2-enylphenol | CAS Registry Number: 4870-88-6
Synonyms: DADES, 3,3'-Diallyldiethylstilbestrol, CHEBI:485390, CID3036605, 2-allyl-4-(4-(3-allyl-4-hydroxyphenyl)hex-3-en-3-yl)phenol, Phenol, 4,4'-(1,2-diethyl-1,2-ethanediyl)bis(2-(2-propenyl)-, (E)-

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

InChIKey: NUKHDOPGAIWQMC-QURGRASLSA-N

4870-88-6
PHENOL,4,4-(1,2-DIETHYL-1,2-ETHANEDIYL)BIS(2-IODO-,(R (0 suppliers)
PHENOL,4,4-(1,2-DIETHYL-1,2-ETHANEDIYL)BIS(2-IODO-,(R*,S*)- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-hydroxy-3-iodophenyl)hexan-3-yl]-2-iodophenol | CAS Registry Number: 55508-15-1
Synonyms: CHEMBL6295, 4-[(3R,4S)-4-(4-hydroxy-3-iodophenyl)hexan-3-yl]-2-iodophenol

Molecular Formula: C18H20I2O2Molecular Weight: 522.159140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHLLTEJRPPJGGQ-UHFFFAOYSA-N

55508-15-1
PHENOL,4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL) OXIRANE AND 2,2'-IMINOBIS[ETHANOL],ACETATE (SALT) (1 supplier)68564-20-5
PHENOL,4,4-(2,3-BIS(METHYLENE)-1,4-BUTANEDIYL)BIS- (3 suppliers)
Compound Structure IUPAC Name: 4-[3-[(4-hydroxyphenyl)methyl]-2-methylidenebut-3-enyl]phenol | CAS Registry Number: 158081-98-2
Synonyms: Anolignan B, 2,3-Bis(4-hydroxybenzyl)-1,3-butadiene, CHEBI:65411, NSC665938, 2,3-Bis-(4-hydroxybenzyl)-1,3-butadiene, AC1L2HZD, AC1Q7A7C, AnolignanB; NSC 665938, CHEMBL456870, CTK4C9582, AR-1D2264, ZINC01641882, AG-J-93661, NSC 665938, NSC-665938, NP-008593, 4,4'-(2,3-bis(methylene)-1,4-butanediyl)bisphenol, Phenol,4,4'-[2,3-bis(methylene)-1,4-butanediyl]bis-, 4-[3-(4-hydroxybenzyl)-2-methylidenebut-3-en-1-yl]phenol, Phenol, 4,4'-(2,3-bis(methylene)-1,4-butanediyl)bis-

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVKZAZVVUAFFGF-UHFFFAOYSA-N

158081-98-2
PHENOL,4,4-(2,3-DIETHYL-2,3-OXIRANEDIYL)BIS-,CIS- (1 supplier)
Compound Structure IUPAC Name: 4-[(2S,3R)-2,3-diethyl-3-(4-hydroxyphenyl)oxiran-2-yl]phenol | CAS Registry Number: 69422-62-4
Synonyms: Diethylstilbestrol epoxide, CID153321, Phenol, 4,4'-(2,3-diethyl-2,3-oxiranediyl)bis-, cis-

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOZFXKUFVFLGAB-HDICACEKSA-N

69422-62-4
PHENOL,4,4-(ISOPROPYLIDENE)BIS(2,6-DIBROMO-,DIACETATE (5 suppliers)
Compound Structure IUPAC Name: [4-[2-(4-acetyloxy-3,5-dibromophenyl)propan-2-yl]-2,6-dibromophenyl] acetate | CAS Registry Number: 33798-02-6
Synonyms: EINECS 251-681-8, CID118551, 4,4'-Isopropylidenebis(2,6-dibromophenyl) diacetate, Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, diacetate, Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, 1,1'-diacetate, 32260-05-2

Molecular Formula: C19H16Br4O4Molecular Weight: 627.943940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUBOJXBQSZDOID-UHFFFAOYSA-N

33798-02-6
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