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CHEMICAL products beginning with : P
14451 to 14500 of 108663 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'-(6,13-DICHLORO-1,2,4-TRIAZOLO[3,4-B][1,2,4]TRIAZOLO[3',4':2,3][1,3,4]THIADIAZINO[6,5-G][1,3,4]BENZOTHIADIAZINE-3,10-DIYL)BIS- (9CI) (5 suppliers)
Compound Structure Synonyms: NSC320254, CID5479817, NSC 320254

Molecular Formula: C22H10Cl2N8O2S2Molecular Weight: 553.403200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FHXMRSXHCNDISQ-KFSYKRRRSA-N

77712-45-9
PHENOL, 2,2'-(6-[1,1'-BIPHENYL]-4-YL-1,3,5-TRIAZINE-2,4-DIYL)BIS[5-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-[4-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-6-(4-phenylphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 648432-29-5
Synonyms: CTK2A2515, Phenol, 2,2'-(6-[1,1'-biphenyl]-4-yl-1,3,5-triazine-2,4-diyl)bis[5-methoxy-

Molecular Formula: C29H23N3O4Molecular Weight: 477.510620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LVIBLLZZRDSHIV-UHFFFAOYSA-N

648432-29-5
Phenol, 2,2'-(6-methyl-1,3,5-triazine-2,4-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 6-[6-methyl-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 64641-91-4
Synonyms: SureCN14112069, CTK1I4666

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIKUCMMGEVRLFS-UHFFFAOYSA-N

64641-91-4
Phenol, 2,2'-(bromomethylene)bis[4,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[bromo-(3,5-ditert-butyl-2-hydroxyphenyl)methyl]-4,6-ditert-butylphenol | CAS Registry Number: 62267-60-1
Synonyms: CTK2C3508

Molecular Formula: C29H43BrO2Molecular Weight: 503.554520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKNIWFVOAPSZCP-UHFFFAOYSA-N

62267-60-1
PHENOL, 2,2'-(CYCLOHEXYLMETHYLENE)BIS[4,6-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclohexyl-(2-hydroxy-3,5-dimethylphenyl)methyl]-4,6-dimethylphenol | CAS Registry Number: 452081-72-0
Synonyms: SureCN5470284, CTK1D2244, Phenol, 2,2'-(cyclohexylmethylene)bis[4,6-dimethyl-

Molecular Formula: C23H30O2Molecular Weight: 338.483100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DGRIDFGUGOEKPM-UHFFFAOYSA-N

452081-72-0
PHENOL, 2,2'-(CYCLOHEXYLMETHYLENE)BIS[6-(1,1-DIMETHYLETHYL)-4-ETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-5-ethyl-2-hydroxyphenyl)-cyclohexylmethyl]-4-ethylphenol | CAS Registry Number: 736975-64-7
Synonyms: Phenol, 2,2'-(cyclohexylmethylene)bis[6-(1,1-dimethylethyl)-4-ethyl-, AGN-PC-0CL5RV, CTK2G1723

Molecular Formula: C31H46O2Molecular Weight: 450.695740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OUNXBIJKBMSXCR-UHFFFAOYSA-N

736975-64-7
PHENOL, 2,2'-(CYCLOHEXYLMETHYLENE)BIS[6-(1,1-DIMETHYLETHYL)-4-METHYL- (2 suppliers)671782-48-2
PHENOL, 2,2'-(CYCLOHEXYLMETHYLENE)BIS[6-(1,1-DIMETHYLETHYL)-4-PROPYL- (4 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-propylphenyl)-cyclohexylmethyl]-4-propylphenol | CAS Registry Number: 821808-28-0
Synonyms: Phenol, 2,2'-(cyclohexylmethylene)bis[6-(1,1-dimethylethyl)-4-propyl-, AGN-PC-0CL5SB, CTK3E1403

Molecular Formula: C33H50O2Molecular Weight: 478.748900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJGZIEIXOJXJRL-UHFFFAOYSA-N

821808-28-0
PHENOL, 2,2'-(CYCLOHEXYLMETHYLENE)BIS[6-ETHYL-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclohexyl-(3-ethyl-2-hydroxy-5-methylphenyl)methyl]-6-ethyl-4-methylphenol | CAS Registry Number: 592540-98-2
Synonyms: Phenol, 2,2'-(cyclohexylmethylene)bis[6-ethyl-4-methyl-, AGN-PC-0CL5RA, SureCN14258327, CTK1E7821

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

InChIKey: JYFBFBZZIAHSND-UHFFFAOYSA-N

592540-98-2
PHENOL, 2,2'-(CYCLOOCTYLMETHYLENE)BIS[4,6-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclooctyl-(2-hydroxy-3,5-dimethylphenyl)methyl]-4,6-dimethylphenol | CAS Registry Number: 488711-43-9
Synonyms: SureCN14272949, CTK1D1143, Phenol, 2,2'-(cyclooctylmethylene)bis[4,6-dimethyl-

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

InChIKey: HXHBSQBNVWNLNC-UHFFFAOYSA-N

488711-43-9
PHENOL, 2,2'-(CYCLOPENTYLMETHYLENE)BIS[4,6-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclopentyl-(2-hydroxy-3,5-dimethylphenyl)methyl]-4,6-dimethylphenol | CAS Registry Number: 488711-42-8
Synonyms: SureCN14258291, CTK1D1144, Phenol, 2,2'-(cyclopentylmethylene)bis[4,6-dimethyl-

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

InChIKey: AMWQDNNXVFENSS-UHFFFAOYSA-N

488711-42-8
Phenol, 2,2'-(diphenylmethylene)bis[4-methyl-6-(2-methylcyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(2-methylcyclohexyl)phenyl]-diphenylmethyl]-4-methyl-6-(2-methylcyclohexyl)phenol | CAS Registry Number: 89573-82-0
Synonyms: ACMC-20lnx6, CTK2J3643

Molecular Formula: C41H48O2Molecular Weight: 572.818620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZQSYMAEYLLGBH-UHFFFAOYSA-N

89573-82-0
PHENOL, 2,2'-(PHENYLIMINO)BIS- (3 suppliers)
Compound Structure IUPAC Name: 2-(N-(2-hydroxyphenyl)anilino)phenol | CAS Registry Number: 863101-57-9
Synonyms: CTK3C7435, Phenol, 2,2'-(phenylimino)bis-

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISFRAJYXOFZPLH-UHFFFAOYSA-N

863101-57-9
Phenol, 2,2'-(phenylmethylene)bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxyphenyl)-phenylmethyl]phenol | CAS Registry Number: 32094-26-1
Synonyms: SureCN51106, CTK1B2530

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXNMVZSXDDMZRC-UHFFFAOYSA-N

32094-26-1
Phenol, 2,2'-(phenylmethylene)bis[4,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(3,5-ditert-butyl-2-hydroxyphenyl)-phenylmethyl]phenol | CAS Registry Number: 64000-78-8
Synonyms: CTK2A7594

Molecular Formula: C35H48O2Molecular Weight: 500.754420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ROKOECFNTZMAGR-UHFFFAOYSA-N

64000-78-8
Phenol, 2,2'-(phenylmethylene)bis[4,6-bis(1,1-dimethylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]-phenylmethyl]-4,6-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 93124-88-0
Synonyms: ACMC-20lx4k, CTK3F6612

Molecular Formula: C39H56O2Molecular Weight: 556.860740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWGYWPQISRMKGT-UHFFFAOYSA-N

93124-88-0
Phenol, 2,2'-(phenylmethylene)bis[5-(diethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 5-(diethylamino)-2-[[4-(diethylamino)-2-hydroxyphenyl]-phenylmethyl]phenol | CAS Registry Number: 59852-60-7
Synonyms: CTK1E6358

Molecular Formula: C27H34N2O2Molecular Weight: 418.571060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCOFBOAUGBNASN-UHFFFAOYSA-N

59852-60-7
Phenol, 2,2'-(phenylmethylene)bis[6-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxyphenyl)-phenylmethyl]phenol | CAS Registry Number: 32094-29-4
Synonyms: CTK1B2529

Molecular Formula: C27H32O2Molecular Weight: 388.541780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCCQFQGYARSQDL-UHFFFAOYSA-N

32094-29-4
Phenol, 2,2'-(phenylmethylene)bis[6-(1,1-dimethylethyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)-phenylmethyl]-4-methylphenol | CAS Registry Number: 17619-06-6
Synonyms: ST033391, ZINC06825424, AC1ND711, CTK0E3806, MCULE-5239007704, 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)-phenylmethyl]-4-methylphenol, 6-(tert-butyl)-2-{[3-(tert-butyl)-2-hydroxy-5-methylphenyl]phenylmethyl}-4-met hylphenol

Molecular Formula: C29H36O2Molecular Weight: 416.594940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBAVEFZNJPQRRC-UHFFFAOYSA-N

17619-06-6
Phenol, 2,2'-(phenylphosphinidene)bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxyphenyl)-phenylphosphanyl]phenol | CAS Registry Number: 77013-88-8
Synonyms: CTK2G0396

Molecular Formula: C18H15O2PMolecular Weight: 294.284262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ADTSEOQPVNDTBZ-UHFFFAOYSA-N

77013-88-8
Phenol, 2,2'-(phenylphosphinylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxyphenyl)-phenylphosphoryl]phenol | CAS Registry Number: 112122-94-8
Synonyms: STK377131, AC1MXPTU, ACMC-20lg0v, 2,2'-(phenylphosphoryl)diphenol, CTK0G1582, MolPort-002-327-134, AKOS005448177, MCULE-4288847378, bis(2-hydroxyphenyl)phenylphosphino-1-one, ST50873401, 2-[(2-hydroxyphenyl)-phenylphosphoryl]phenol

Molecular Formula: C18H15O3PMolecular Weight: 310.283662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXCKINYQRLLOAU-UHFFFAOYSA-N

112122-94-8
Phenol, 2,2'-(phenylphosphinylidene)bis[4,6-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(3,5-ditert-butyl-2-hydroxyphenyl)-phenylphosphoryl]phenol | CAS Registry Number: 140687-31-6
Synonyms: ACMC-20mzrs, AGN-PC-00PC9W, CTK0F1193

Molecular Formula: C34H47O3PMolecular Weight: 534.708942 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGNPEZCNZSNELG-UHFFFAOYSA-N

140687-31-6
Phenol, 2,2'-[(1,2-diphenyl-1,2-ethanediylidene)dinitrilo]bis- (2 suppliers)120972-67-0
PHENOL, 2,2'-[(1-METHYL-1,2-ETHANEDIYL)BIS(NITRILOETHYLIDYNE)]BIS- (2 suppliers)
Compound Structure IUPAC Name: 6-[1-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]propylamino]ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 13294-00-3
Synonyms: 2,2'-[Propylenebis(nitriloethylidyne)]di-phenol, AC1OAWBX, 2,2'-[Propylenebis(nitriloethylidyne)]bisphenol, 6-[1-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]propylamino]ethylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C19H22N2O2Molecular Weight: 310.397 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQRGDBOCDURUHY-UHFFFAOYSA-N

13294-00-3
Phenol, 2,2'-[(1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-, (S)- (1 supplier)
Compound Structure IUPAC Name: (6Z)-6-[[[(2S)-2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 41013-25-6
Synonyms: UNII-G2UD13Y1C4, N,N'-Disalicylidene-1,2-propylenediamine, (S)-, 2,2'-((1-Methyl-1,2-ethanediyl)bis(nitrilomethylidyne))bisphenol, (S)-, Phenol, 2,2'-(((1S)-1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne))bis-, Phenol, 2,2'-((1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne))bis-, (S)-

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWGJODGIHAHWQP-QFRMJONJSA-N

41013-25-6
Phenol, 2,2'-[(1H-inden-1-ylstibylene)bis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxyphenoxy)-(1H-inden-1-yl)stibanyl]oxyphenol | CAS Registry Number: 104945-03-1
Synonyms: ACMC-20m7st, CTK0D7744

Molecular Formula: C21H17O4SbMolecular Weight: 455.117280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACJCBSFYCFSXML-UHFFFAOYSA-L

104945-03-1
Phenol, 2,2'-[(1R,2R)-1,2-cyclohexanediylbis(iminomethylene)]bis-, rel- (1 supplier)189131-46-2
Phenol, 2,2'-[(1R,2R)-1,2-cyclohexanediylbis(nitrilomethylidyne)]bis- (1 supplier)133695-16-6
Phenol, 2,2'-[(1R,2R)-1,2-cyclohexanediylbis(nitrilomethylidyne)]bis-,rel- (1 supplier)3187-83-5
Phenol, 2,2'-[(1R,2R)-1,2-cyclohexanediylbis[(1E)-nitriloethylidyne]]bis-, rel- (9CI) (1 supplier)176677-72-8
PHENOL, 2,2'-[(1R,2R)-1,2-CYCLOHEXANEDIYLBIS[(E)-NITRILOMETHYLIDYNE]]BIS[4-(1,1-DIMETHYLETHYL)-6-(1-PIPERIDINYLMETHYL)-, REL- (9CI) (8 suppliers)
Compound Structure IUPAC Name: (6E)-4-tert-butyl-6-[[[(1R,2R)-2-[[(E)-[3-tert-butyl-6-oxo-5-(piperidin-1-ylmethyl)cyclohexa-2,4-dien-1-ylidene]methyl]amino]cyclohexyl]amino]methylidene]-2-(piperidin-1-ylmethyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 478282-28-9
Synonyms: 2,2 inverted exclamation marka-[(1R,2R)-1,2-Cyclohexanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(1-piperidinylmethyl)phenol], N,N inverted exclamation marka-Bis[(E)-5-(tert-butyl)-2-hydroxy-3-(1-piperidinylmethyl)benzylidene]-[(1R,2R)-1,2-cyclohexanediamine]

Molecular Formula: C40H60N4O2Molecular Weight: 628.930000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PYQZGBYNFZCGFH-NQJZPHPWSA-N

478282-28-9
PHENOL, 2,2'-[(1R,2R)-1,2-CYCLOHEXANEDIYLBIS[(E)-NITRILOMETHYLIDYNE]]BIS[4-(1,1-DIMETHYLETHYL)-6-(4-MORPHOLINYLMETHYL)-, REL- (9CI) (10 suppliers)
Compound Structure IUPAC Name: (6E)-4-tert-butyl-6-[[[(1R,2R)-2-[[(E)-[3-tert-butyl-5-(morpholin-4-ylmethyl)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]amino]cyclohexyl]amino]methylidene]-2-(morpholin-4-ylmethyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 323193-85-7
Synonyms: 2,2 inverted exclamation marka-[(1R,2R)-(-)-1,2-Cyclohexanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)phenol], N,N inverted exclamation marka-Bis[(E)-5-(tert-butyl)-2-hydroxy-3-(4-morpholinylmethyl)benzylidene]-[(1R,2R)-1,2-cyclohexanediamine]

Molecular Formula: C38H56N4O4Molecular Weight: 632.875640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LUGFKGCLUXZMBW-OLVNWQDRSA-N

323193-85-7
Phenol, 2,2'-[(1R,2S)-1,2-cyclohexanediylbis(nitrilomethylidyne)]bis-,rel- (1 supplier)41013-27-8
Phenol, 2,2'-[(1R,2S)-1,2-diamino-1,2-ethanediyl]bis-, rel- (1 supplier)58519-80-5
Phenol, 2,2'-[(1S,2S)-1,2-cyclohexanediylbis(nitrilomethylidyne)]bis- (1 supplier)41013-28-9
PHENOL, 2,2'-[(1S,2S)-1,2-CYCLOHEXANEDIYLBIS[(E)-NITRILOMETHYLIDYNE]]BIS[4-(1,1-DIMETHYLETHYL)-6-(1-PIPERIDINYLMETHYL)- (9CI) (7 suppliers)
Compound Structure IUPAC Name: (6E)-4-tert-butyl-6-[[[(1S,2S)-2-[[(E)-[3-tert-butyl-6-oxo-5-(piperidin-1-ylmethyl)cyclohexa-2,4-dien-1-ylidene]methyl]amino]cyclohexyl]amino]methylidene]-2-(piperidin-1-ylmethyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 478282-27-8
Synonyms: 2,2 inverted exclamation marka-[(1S,2S)-1,2-Cyclohexanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(1-piperidinylmethyl)phenol], N,N inverted exclamation marka-Bis[(E)-5-(tert-butyl)-2-hydroxy-3-(1-piperidinylmethyl)benzylidene]-[(1S,2S)-1,2-cyclohexanediamine]

Molecular Formula: C40H60N4O2Molecular Weight: 628.930000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PYQZGBYNFZCGFH-RQTOMXEZSA-N

478282-27-8
Phenol, 2,2'-[(1S,2S)-1,2-diamino-1,2-ethanediyl]bis- (6 suppliers)
Compound Structure IUPAC Name: 2-[(1S,2S)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 870991-68-7
Synonyms: (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine, (1S,2S)-1,2-Bis(2-hydroxyphenyl)-1,2-ethanediamine, 685879_ALDRICH, CTK3C5651

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MRNPLGLZBUDMRE-KBPBESRZSA-N

870991-68-7
Phenol, 2,2'-[(1Z)-1,2-ethenediylbis[(E)-nitrilomethylidyne]]bis- (1 supplier)642407-31-6
Phenol, 2,2'-[(2,2-dimethyl-1,3-propanediyl)bis(nitrilomethylidyne)]bis- (1 supplier)151750-35-5
PHENOL, 2,2'-[(2,4,6-TRIMETHYLCYCLOHEXYL)METHYLENE]BIS[4,6-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxy-3,5-dimethylphenyl)-(2,4,6-trimethylcyclohexyl)methyl]-4,6-dimethylphenol | CAS Registry Number: 817169-75-8
Synonyms: Phenol, 2,2'-[(2,4,6-trimethylcyclohexyl)methylene]bis[4,6-dimethyl-, AGN-PC-0CL5QF, SureCN14258267, CTK3E4103

Molecular Formula: C26H36O2Molecular Weight: 380.562840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUIMHMUQLUFPNJ-UHFFFAOYSA-N

817169-75-8
PHENOL, 2,2'-[(2,4-DIETHYL-3-CYCLOHEXEN-1-YL)METHYLENE]BIS[4,6-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-diethylcyclohex-3-en-1-yl)-(2-hydroxy-3,5-dimethylphenyl)methyl]-4,6-dimethylphenol | CAS Registry Number: 647859-54-9
Synonyms: CTK2A3005, Phenol, 2,2'-[(2,4-diethyl-3-cyclohexen-1-yl)methylene]bis[4,6-dimethyl-

Molecular Formula: C27H36O2Molecular Weight: 392.573540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZATREDDRESZBCQ-UHFFFAOYSA-N

647859-54-9
PHENOL, 2,2'-[(2,4-DIMETHYLCYCLOHEXYL)METHYLENE]BIS[4,6-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dimethylcyclohexyl)-(2-hydroxy-3,5-dimethylphenyl)methyl]-4,6-dimethylphenol | CAS Registry Number: 746656-40-6
Synonyms: Phenol, 2,2'-[(2,4-dimethylcyclohexyl)methylene]bis[4,6-dimethyl-, AGN-PC-0CL5TD, SureCN14258268, CTK2G9874

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

InChIKey: OVNRVTOPDUJBAQ-UHFFFAOYSA-N

746656-40-6
Phenol, 2,2'-[(2-butyl-1,3-propanediyl)bis(nitrilomethylidyne)]bis- (1 supplier)88989-34-8
Phenol, 2,2'-[(2-decyl-1,3-propanediyl)bis(nitrilomethylidyne)]bis- (1 supplier)88989-35-9
Phenol, 2,2'-[(2-hydroxy-1,3-propanediyl)bis(iminomethylene)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[[[2-hydroxy-3-[(2-hydroxyphenyl)methylamino]propyl]amino]methyl]phenol | CAS Registry Number: 145522-01-6
Synonyms: ACMC-20n4ki, SureCN11574253, CTK0B2620

Molecular Formula: C17H22N2O3Molecular Weight: 302.368180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: FZSSZHZLZZEIPT-UHFFFAOYSA-N

145522-01-6
Phenol, 2,2'-[(2-hydroxy-1,3-propanediyl)bis(nitriloethylidyne)]bis- (1 supplier)150922-01-3
Phenol, 2,2'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-3-(2-hydroxyphenoxy)propoxy]phenol | CAS Registry Number: 67655-19-0
Synonyms: AC1MHR05, SureCN6943916, NIOSH/UA7371500, CTK1J3128, 1,3-Bis(o-hydroxyphenoxy)-2-propanol, 2-Propanol, 1,3-bis(o-hydroxyphenoxy)-, LS-121763, UA73715000, 2-[2-hydroxy-3-(2-hydroxyphenoxy)propoxy]phenol

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DFZSDWNLDRAOHE-UHFFFAOYSA-N

67655-19-0
Phenol, 2,2'-[(2-hydroxy-1,3-propanediyl)bis(thio)]bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-3-(2-hydroxyphenyl)sulfanylpropyl]sulfanylphenol | CAS Registry Number: 58952-74-2
Synonyms: CTK1E8513

Molecular Formula: C15H16O3S2Molecular Weight: 308.415740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KAYOLCVRHIDKCX-UHFFFAOYSA-N

58952-74-2
Phenol, 2,2'-[(2-phenyl-1,3-imidazolidinediyl)bis(methylene)]bis- (3 suppliers)
Compound Structure IUPAC Name: 2-[[3-[(2-hydroxyphenyl)methyl]-2-phenylimidazolidin-1-yl]methyl]phenol | CAS Registry Number: 65953-58-4
Synonyms: CHEMBL272236, CTK1J5518

Molecular Formula: C23H24N2O2Molecular Weight: 360.448860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WAYSQYILMUUVIY-UHFFFAOYSA-N

65953-58-4
PHENOL, 2,2'-[(3,5-DIMETHYLCYCLOHEXYL)METHYLENE]BIS[4,6-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dimethylcyclohexyl)-(2-hydroxy-3,5-dimethylphenyl)methyl]-4,6-dimethylphenol | CAS Registry Number: 733041-20-8
Synonyms: Phenol, 2,2'-[(3,5-dimethylcyclohexyl)methylene]bis[4,6-dimethyl-, AGN-PC-0CL5TG, SureCN14258263, CTK2G1893

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

InChIKey: QIFIVTLMILNUHI-UHFFFAOYSA-N

733041-20-8
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