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CHEMICAL products beginning with : P
14601 to 14650 of 108746 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 [293] 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2,2'-[1,3-propanediylbis(thio-2,1-phenyleneazo)]bis- (2 suppliers)
Compound Structure IUPAC Name: 6-[[2-[3-[2-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]sulfanylpropylsulfanyl]phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 141651-43-6
Synonyms: ACMC-20n0qo, CTK0B6732

Molecular Formula: C27H24N4O2S2Molecular Weight: 500.635060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CCABXKKZKOTDAB-UHFFFAOYSA-N

141651-43-6
Phenol, 2,2'-[1,3-propanediylbis[(E)-nitrilomethylidyne]]bis- (1 supplier)133345-53-6
Phenol, 2,2'-[1,4-butanediylbis(iminomethylene)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2-hydroxyphenyl)methylamino]butylamino]methyl]phenol | CAS Registry Number: 92633-18-6
Synonyms: ACMC-20lwbf, CTK3F7808

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AVYDEJXAPPCWJC-UHFFFAOYSA-N

92633-18-6
Phenol, 2,2'-[1,4-butanediylbis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxyphenyl)sulfanylbutylsulfanyl]phenol | CAS Registry Number: 109628-13-9
Synonyms: ACMC-20mcgl, AGN-PC-00NS9U, CTK0D5672

Molecular Formula: C16H18O2S2Molecular Weight: 306.442920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCWPQAGYEPDWKZ-UHFFFAOYSA-N

109628-13-9
Phenol, 2,2'-[1,4-naphthalenediylbis(nitrilomethylidyne)]bis- (1 supplier)923034-84-8
Phenol, 2,2'-[1,4-phenylenebis(1-methylethylidene)]bis[4-methyl- (1 supplier)36395-56-9
Phenol, 2,2'-[1,4-phenylenebis(iminomethylene)]bis- (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2-hydroxyphenyl)methylamino]anilino]methyl]phenol | CAS Registry Number: 34579-88-9
Synonyms: SureCN11593766, CHEMBL216031, CTK1B7619, 2,2'-(1,4-Phenylene)Bis(Azanedily)Bis(Methylene)Diphenol

Molecular Formula: C20H20N2O2Molecular Weight: 320.385000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FYFIWSVKNZPSQC-UHFFFAOYSA-N

34579-88-9
Phenol, 2,2'-[1,4-phenylenebis(methylenenitrilomethylidyne)]bis- (1 supplier)51473-58-6
Phenol, 2,2'-[1,4-phenylenebis(nitriloethylidyne)]bis- (2 suppliers)97801-61-1
Phenol, 2,2'-[1,4-phenylenebis(nitrilomethylidyne)]bis-, (E,E)- (1 supplier)119643-02-6
Phenol, 2,2'-[1,4-phenylenebis(nitrilomethylidyne)]bis[4-bromo- (2 suppliers)111610-60-7
Phenol, 2,2'-[1,4-piperazinediylbis(methylene)]bis[4,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2-hydroxy-3,5-dimethylphenyl)methyl]piperazin-1-yl]methyl]-4,6-dimethylphenol | CAS Registry Number: 95380-41-9
Synonyms: ACMC-20lzqw, AGN-PC-00KE3G, CTK3G8900

Molecular Formula: C22H30N2O2Molecular Weight: 354.485800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTUKDYILPQWMNM-UHFFFAOYSA-N

95380-41-9
Phenol, 2,2'-[1,4-piperazinediylbis(methylene)]bis[4-amino-,tetrahydrochloride (1 supplier)383188-79-2
Phenol, 2,2'-[1,5-pentanediylbis(iminomethylene)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-[(2-hydroxyphenyl)methylamino]pentylamino]methyl]phenol | CAS Registry Number: 92633-19-7
Synonyms: ACMC-20lwbg, AGN-PC-00SM89, CTK3H0002

Molecular Formula: C19H26N2O2Molecular Weight: 314.421940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JBHUFIMLAGWSDY-UHFFFAOYSA-N

92633-19-7
Phenol, 2,2'-[1,5-pentanediylbis(nitrilomethylidyne)]bis- (3 suppliers)5968-16-1
Phenol, 2,2'-[1,6-hexanediylbis(nitrilomethylidyne)]bis[6-methoxy- (1 supplier)396733-95-2
Phenol, 2,2'-[1,6-hexanediylbis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[6-(2-hydroxyphenoxy)hexoxy]phenol | CAS Registry Number: 86955-51-3
Synonyms: AGN-PC-00LGV6, CTK3C6139

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLEUPKJGMWTRGC-UHFFFAOYSA-N

86955-51-3
Phenol, 2,2'-[1,7-heptanediylbis(iminomethylene)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[[7-[(2-hydroxyphenyl)methylamino]heptylamino]methyl]phenol | CAS Registry Number: 92633-20-0
Synonyms: ACMC-20lwbh, AGN-PC-00SM8A, CTK3H0001

Molecular Formula: C21H30N2O2Molecular Weight: 342.475100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LBIDMLWIGMISLX-UHFFFAOYSA-N

92633-20-0
Phenol, 2,2'-[1,8-naphthalenediylbis(nitrilomethylidyne)]bis- (3 suppliers)7361-95-7
Phenol, 2,2'-[1,8-octanediylbis(nitrilomethylidyne)]bis- (1 supplier)85642-04-2
Phenol, 2,2'-[1H-pyrazole-3,5-diylbis(methylenenitrilomethylidyne)]bis- (1 supplier)144693-56-1
Phenol, 2,2'-[1H-pyrrole-2,5-diylbis(methylidynenitrilo)]bis- (1 supplier)106776-18-5
Phenol, 2,2'-[1H-pyrrole-2,5-diylbis(methylidynenitrilo)]bis-, lead(2+)salt (1:1) (1 supplier)106931-71-9
Phenol, 2,2'-[2,2'-bipyridine]-6,6'-diylbis- (2 suppliers)
Compound Structure IUPAC Name: 6-[6-[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 156122-75-7
Synonyms: SureCN58204, SureCN58205, CTK0B0693

Molecular Formula: C22H16N2O2Molecular Weight: 340.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTLGUXIFALDSKF-UHFFFAOYSA-N

156122-75-7
Phenol, 2,2'-[2,3-pyridinediylbis(nitrilomethylidyne)]bis- (1 supplier)189822-35-3
Phenol, 2,2'-[2,6-pyridinediylbis(methylenenitrilomethylidyne)]bis- (1 supplier)67455-83-8
Phenol, 2,2'-[3,4-thiophenediylbis(nitrilomethylidyne)]bis- (1 supplier)185691-81-0
PHENOL, 2,2'-[4-(4-HYDROXYPHENYL)CYCLOHEXYLIDENE]BIS[5-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-hydroxy-4-methylphenyl)-4-(4-hydroxyphenyl)cyclohexyl]-5-methylphenol | CAS Registry Number: 557094-00-5
Synonyms: CTK1E2444, Phenol, 2,2'-[4-(4-hydroxyphenyl)cyclohexylidene]bis[5-methyl-

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

InChIKey: HDCJDQSENULHNM-UHFFFAOYSA-N

557094-00-5
Phenol, 2,2'-[6-(2,4-dibutoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-butoxy-,diacetate (ester) (1 supplier)820260-16-0
Phenol, 2,2'-[dithiobis(methylene)]bis[6-methoxy-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2-hydroxy-3-methoxy-5-methylphenyl)methyldisulfanyl]methyl]-6-methoxy-4-methylphenol | CAS Registry Number: 113695-02-6
Synonyms: ACMC-20mitg, CTK0C8912

Molecular Formula: C18H22O4S2Molecular Weight: 366.494880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SCZJWLKIERLXMB-UHFFFAOYSA-N

113695-02-6
Phenol, 2,2'-[iminobis(2,1-ethanediyliminomethylene)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[2-[(2-hydroxyphenyl)methylamino]ethylamino]ethylamino]methyl]phenol | CAS Registry Number: 92009-88-6
Synonyms: ACMC-20lvci, AGN-PC-00PFZO, SureCN12996049, CTK3H2153

Molecular Formula: C18H25N3O2Molecular Weight: 315.410000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HWBMOELHTRGVEP-UHFFFAOYSA-N

92009-88-6
Phenol, 2,2'-[iminobis(methylene)]bis[4,6-bis(1,1-dimethylethyl)-,hydrochloride (1 supplier)876745-41-4
Phenol, 2,2'-[iminobis(methylene)]bis[4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2-hydroxy-5-methylphenyl)methylamino]methyl]-4-methylphenol | CAS Registry Number: 96182-94-4
Synonyms: ACMC-20m0n4, AGN-PC-00O5LK, CTK3F2932

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VGWIMMPRGUHTFI-UHFFFAOYSA-N

96182-94-4
Phenol, 2,2'-[iminobis(methylene)]bis[4-octyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2-hydroxy-5-octylphenyl)methylamino]methyl]-4-octylphenol | CAS Registry Number: 76948-82-8
Synonyms: CTK2G0423

Molecular Formula: C30H47NO2Molecular Weight: 453.699680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CSFYKZMBRBRHPF-UHFFFAOYSA-N

76948-82-8
Phenol, 2,2'-[iminobis(methylene)]bis[6-(1,1-dimethylethyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-[[(3-tert-butyl-2-hydroxy-5-methylphenyl)methylamino]methyl]-4-methylphenol | CAS Registry Number: 91432-10-9
Synonyms: CTK3I1053, AKOS005158538

Molecular Formula: C24H35NO2Molecular Weight: 369.540200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DMGDOKMOKCZBDZ-UHFFFAOYSA-N

91432-10-9
PHENOL, 2,2'-[OXYBIS(METHYLENE)]BIS[4-(1,1-DIMETHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-[(5-tert-butyl-2-hydroxyphenyl)methoxymethyl]phenol | CAS Registry Number: 316356-15-7
Synonyms: CTK1B2719, Phenol, 2,2'-[oxybis(methylene)]bis[4-(1,1-dimethylethyl)-

Molecular Formula: C22H30O3Molecular Weight: 342.471800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZSAGNZDURKNIF-UHFFFAOYSA-N

316356-15-7
Phenol, 2,2'-[oxybis(methyleneoxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxyphenoxy)methoxymethoxy]phenol | CAS Registry Number: 61454-75-9
Synonyms: CTK2D9616

Molecular Formula: C14H14O5Molecular Weight: 262.257960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HHHNDQVXOKDRNL-UHFFFAOYSA-N

61454-75-9
Phenol, 2,2'-[propylidenebis(nitrilomethylidyne)]bis- (1 supplier)123431-62-9
Phenol, 2,2'-azobis[4,6-bis(1,1-dimethylethyl)- (en) (1 supplier)60042-99-1
Phenol, 2,2'-azobis[5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 6-[(2-hydroxy-4-methylphenyl)hydrazinylidene]-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 55041-49-1
Synonyms: AGN-PC-00L3W5, CTK1F7613, (6E)-6-[(2-hydroxy-4-methylphenyl)hydrazinylidene]-3-methylcyclohexa-2,4-dien-1-one

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJKJGFJHDHAQLJ-UHFFFAOYSA-N

55041-49-1
Phenol, 2,2'-benzo[f]quinazoline-1,3-diylbis- (1 supplier)65958-21-6
Phenol, 2,2'-butylidenebis[4,6-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-hydroxyphenyl)butyl]phenol | CAS Registry Number: 51685-31-5
Synonyms: AC1MNCS6, CTK1G4288, 2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-hydroxyphenyl)butyl]phenol

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

InChIKey: ZWHPPPRROACAFE-UHFFFAOYSA-N

51685-31-5
PHENOL, 2,2'-BUTYLIDENEBIS[6-(1,1-DIMETHYLETHYL)-4-(PHENYLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 4-benzyl-2-[1-(5-benzyl-3-tert-butyl-2-hydroxyphenyl)butyl]-6-tert-butylphenol | CAS Registry Number: 675819-09-7
Synonyms: CTK1H7374, Phenol, 2,2'-butylidenebis[6-(1,1-dimethylethyl)-4-(phenylmethyl)-

Molecular Formula: C38H46O2Molecular Weight: 534.770640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKALSWBLERWZOV-UHFFFAOYSA-N

675819-09-7
Phenol, 2,2'-butylidenebis[6-(1,1-dimethylethyl)-4-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-[1-(3-tert-butyl-5-ethyl-2-hydroxyphenyl)butyl]-4-ethylphenol | CAS Registry Number: 77695-09-1
Synonyms: AGN-PC-00KFS9, CTK2G6163

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

InChIKey: VTDFJEYLSWSRPA-UHFFFAOYSA-N

77695-09-1
Phenol, 2,2'-carbonimidoylbis- (1 supplier)
Compound Structure IUPAC Name: 6-[amino-(2-hydroxyphenyl)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 54758-72-4
Synonyms: CTK1E2987

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGMMKWKOWWJPQM-UHFFFAOYSA-N

54758-72-4
Phenol, 2,2'-cyclohexylidenebis[4,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-hydroxy-3,5-dimethylphenyl)cyclohexyl]-4,6-dimethylphenol | CAS Registry Number: 144146-25-8
Synonyms: ACMC-20n3mz, CTK0B3512

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

InChIKey: OWPLWBNNOJFPJW-UHFFFAOYSA-N

144146-25-8
Phenol, 2,2'-dithiobis[4,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(3,5-ditert-butyl-2-hydroxyphenyl)disulfanyl]phenol | CAS Registry Number: 64953-47-5
Synonyms: AGN-PC-000Y6U, CTK1I3831

Molecular Formula: C28H42O2S2Molecular Weight: 474.761880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OQNMSUCZVWYXHJ-UHFFFAOYSA-N

64953-47-5
PHENOL, 2,2'-DITHIOBIS[4,6-BIS(1-METHYL-1-PHENYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-hydroxy-3,5-bis(2-phenylpropan-2-yl)phenyl]disulfanyl]-4,6-bis(2-phenylpropan-2-yl)phenol | CAS Registry Number: 921201-48-1
Synonyms: CTK3G2122, Phenol, 2,2'-dithiobis[4,6-bis(1-methyl-1-phenylethyl)-

Molecular Formula: C48H50O2S2Molecular Weight: 723.039400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVGAIJWOJPUFAH-UHFFFAOYSA-N

921201-48-1
Phenol, 2,2'-dithiobis[4,6-dinitro- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxy-3,5-dinitrophenyl)disulfanyl]-4,6-dinitrophenol | CAS Registry Number: 82255-61-6
Synonyms: AGN-PC-00K7DT, CTK3E1263

Molecular Formula: C12H6N4O10S2Molecular Weight: 430.326840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AKFAZUOAUDXAEZ-UHFFFAOYSA-N

82255-61-6
Phenol, 2,2'-dithiobis[4-(1,1-dimethylpropyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]disulfanyl]-4-(2-methylbutan-2-yl)phenol | CAS Registry Number: 7204-55-9
Synonyms: CTK2H3008, EINECS 250-915-6, AG-F-07072, Dithiobis(4-(1,1-dimethylpropyl)phenol), 32074-74-1

Molecular Formula: C22H30O2S2Molecular Weight: 390.602400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZAPFEWZXAKCHZ-UHFFFAOYSA-N

7204-55-9
14601 to 14650 of 108746 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 [293] 294 295 296 297 298 299 300 >> Next 50 Results
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