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CHEMICAL products beginning with : P
27751 to 27800 of 140898 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 [556] 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol,2,2'-[[1-[2-(ethylthio)ethyl]-1-methyl-1,2-ethanediyl]bis(nitrilomethylidyne)]bis- (0 suppliers)105170-14-7
PHENOL,2,2'-[[2,2-BIS[[[(2-HYDROXYPHENYL)METHYLENE]AMINO]METHYL]-1,3-PROPANEDIYL]BIS(NITRILOMETHYLIDYNE)]BIS- (5 suppliers)
Compound Structure IUPAC Name: (6E)-6-[[[3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-2,2-bis[[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]methyl]propyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 3221-64-5
Synonyms: Tetrakis(salicylideneaminoethyl)methane, EINECS 221-749-1, CID5484493, 2,2'-((2,2-Bis((((2-hydroxyphenyl)methylene)amino)methyl)propane-1,3-diyl)bis(nitrilomethylidyne))bisphenol, Phenol, 2,2'-((2,2-bis((((2-hydroxyphenyl)methylene)amino)methyl)-1,3-propanediyl)bis(nitrilomethylidyne))bis-

Molecular Formula: C33H32N4O4Molecular Weight: 548.631580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IWMHYUWBZXUXFS-SLTMLOGKSA-N

3221-64-5
Phenol,2,2'-[[2-(2-hydroxyphenyl)-1,3-imidazolidinediyl]bis(2,1-ethanediylnitrilomethylidyne)]bis- (2 suppliers)
Compound Structure IUPAC Name: (6E)-6-[[2-[2-(2-hydroxyphenyl)-3-[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]imidazolidin-1-yl]ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 73954-58-2
Synonyms: MLS002694542, AC1O3Q4U, HMS3085H10, NSC84389, NSC-84389, STK023582, AKOS005379051, SMR001560468, 6-[[2-[2-(2-Hydroxyphenyl)-3-[2-[(6-oxo cyclohexa-2,4-dien-1-one, (6E)-6-[[2-[2-(2-hydroxyphenyl)-3-[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]imidazolidin-1-yl]ethylamino]methylidene]cyclohexa-2,4-dien-1-one, 2,2'-{[2-(2-hydroxyphenyl)imidazolidine-1,3-diyl]bis[ethane-2,1-diylnitrilo(E)methylylidene]}diphenol

Molecular Formula: C27H30N4O3Molecular Weight: 458.552100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GHGXEOULPONKQL-FLFKKZLDSA-N

73954-58-2
Phenol,2,2'-[[2-[[(1,1-dimethylethyl)imino]methyl]phenyl]phosphinidene]bis[6-(1,1-dimethylethyl)-4-methyl- (0 suppliers)851049-88-2
Phenol,2,2'-[[4-(1,1-dimethylethyl)cyclohexyl]methylene]bis[4,6-dimethyl- (0 suppliers)821808-27-9
Phenol,2,2'-[[4-(dimethylamino)phenyl]methylene]bis[5-(dimethylamino)- (0 suppliers)59852-63-0
Phenol,2,2'-[1,10-phenanthroline-5,6-diylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)- (0 suppliers)862079-24-1
Phenol,2,2'-[1,2-bis[[[4-methoxy-2-(trifluoromethyl)phenyl]methylene]amino]-1,2-ethanediyl]bis- (0 suppliers)111086-65-8
Phenol,2,2'-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)- (0 suppliers)174829-13-1
Phenol,2,2'-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[5-(1-naphthalenyl)- (0 suppliers)663153-77-3
Phenol,2,2'-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[6-(1,1-dimethylethyl)-4-methyl-, trans- (0 suppliers)192505-89-8
Phenol,2,2'-[1,2-ethanediylbis(nitriloethylidyne)]bis[5-(2-hydroxyethoxy)- (0 suppliers)878633-77-3
Phenol,2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)- (4 suppliers)103595-81-9
Phenol,2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-(1,1-dimethylethyl)-6-(1-piperazinylmethyl)- (0 suppliers)919109-55-0
phenol,2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-bromo-6-methoxy- (1 supplier)7396-75-0
Phenol,2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-methyl- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (6Z)-4-methyl-6-[[2-[[(Z)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 6943-13-1
Synonyms: NSC51651, AC1NTOIQ, NSC-51651, (6Z)-4-methyl-6-[[2-[[(Z)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJRCKPWEHWZUSA-NFLUSIDLSA-N

6943-13-1
Phenol,2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-methyl-6-(4-morpholinylmethyl)- (0 suppliers)402498-63-9
Phenol,2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[5-[(4-nitrophenyl)azo]- (0 suppliers)574737-86-3
Phenol,2,2'-[1,2-ethanediylbis(phenylphosphinylidene)]bis[6-(1,1-dimethylethyl)- (0 suppliers)765278-83-9
Phenol,2,2'-[1,2-ethanediylbis[(E)-nitrilomethylidyne]]bis[6-(1,1-dimethylethyl)-4-(heptadecafluorooctyl)- (0 suppliers)663924-21-8
Phenol,2,2'-[1,2-ethanediylbis[(E)-nitrilomethylidyne]]bis[6-(1,1-dimethylethyl)-4-methyl- (0 suppliers)185245-11-8
Phenol,2,2'-[1,2-ethanediylbis[(methylimino)methylene]]bis[4,6-bis(1,1-dimethylethyl)- (0 suppliers)309919-92-4
Phenol,2,2'-[1,2-ethanediylbis[[(phenylmethyl)imino]methylene]]bis[4,6-bis(1,1-dimethylethyl)- (0 suppliers)423719-59-9
Phenol,2,2'-[1,2-ethanediylbis[[[(2-hydroxyphenyl)methyl]imino]methylene]]bis[4-tert-nonyl- (0 suppliers)116657-61-5
Phenol,2,2'-[1,2-phenylenebis(methylenethio)]bis[6-(1,1-dimethylethyl)-4-methyl- (0 suppliers)849363-22-0
Phenol,2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[[2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 103595-82-0
Synonyms: ACN-036259, 6,6'-(1E,1'E)-(1,2-phenylenebis(azan-1-yl-1-ylidene))bis(methan-1-yl-1-ylidene)bis(2,4-di-tert-butylphenol)

Molecular Formula: C36H48N2O2Molecular Weight: 540.778520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XRVSSTLQUPVGSH-UHFFFAOYSA-N

103595-82-0
Phenol,2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis[4-(1,1-dimethylethyl)- (0 suppliers)155019-36-6
Phenol,2,2'-[1,2-phenylenebis(nitrilomethylidyne)]bis[4-(1,1-dimethylethyl)-,disodium salt (0 suppliers)184946-10-9
Phenol,2,2'-[1,3-phenylenebis(1-methylethylidene)]bis[6-cyclohexyl-4-methyl- (0 suppliers)61660-46-6
Phenol,2,2'-[1,3-propanediylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)- (0 suppliers)190370-47-9
Phenol,2,2'-[1,3-propanediylbis(nitrilomethylidyne)]bis[4-bromo-6-methoxy- (0 suppliers)263350-93-2
Phenol,2,2'-[1,3-propanediylbis(nitrilomethylidyne)]bis[6-(1,1-dimethylethyl)- (0 suppliers)783372-70-3
Phenol,2,2'-[1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis(methylene)]bis- (0 suppliers)88104-29-4
Phenol,2,2'-[1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis(methylene)]bis[4-[(4-nitrophenyl)azo]- (0 suppliers)88123-55-1
Phenol,2,2'-[1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-diylbis(methylene)]bis[4-nitro- (0 suppliers)77857-34-2
Phenol,2,2'-[1,4,8,11-tetraazacyclotetradecane-1,8-diylbis(methylene)]bis- (0 suppliers)375384-05-7
Phenol,2,2'-[1,4-phenylenebis(1-methylethylidene)]bis[4-(1-methylethyl)- (0 suppliers)61550-98-9
Phenol,2,2'-[1,4-phenylenebis(1-methylethylidene)]bis[6-cyclohexyl-4-methyl- (0 suppliers)36395-55-8
Phenol,2,2'-[1,4-phenylenebis(methylidynenitrilo)]bis- (7 suppliers)
Compound Structure IUPAC Name: 6-[[4-[(2-hydroxyanilino)methylidene]cyclohexa-2,5-dien-1-ylidene]methylimino]cyclohexa-2,4-dien-1-one | CAS Registry Number: 13060-68-9
Synonyms: 2,2'-(p-Phenylenedimethylidynediimino)diphenol, NSC 163943, BRN 2815973, Phenol, 2,2'-(p-phenylenebis(methylidyneimino))di-, NSC163943, AC1NTL5R, CHEMBL361904, AC1Q7944, NSC-163943, LS-105052, Phenol,2'-[p-phenylenebis(methylidyneimino)]di-, 3-13-00-00774 (Beilstein Handbook Reference), Phenol,2'-[1,4-phenylenebis(methylidynenitrilo)]bis-, Phenol, 2,2'-(1,4-phenylenebis(methylidynenitrilo))bis-, Phenol, 2,2'-(1,4-phenylenebis(methylidynenitrilo))bis- (9CI), 2-[({4-[N-(2-hydroxyphenyl)carboximidoyl]phenyl}methylidene)amino]phenol, 6-[[4-[(2-hydroxyanilino)methylidene]cyclohexa-2,5-dien-1-ylidene]methylimino]cyclohexa-2,4-dien-1-one

Molecular Formula: C20H16N2O2Molecular Weight: 316.353240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTNCTAJOJHLKFR-UHFFFAOYSA-N

13060-68-9
Phenol,2,2'-[1,4-piperazinediylbis(methylene)]- bis[6-(1,1-dimethylethyl)-4-methyl- (0 suppliers)72198-72-2
Phenol,2,2'-[1,4-piperazinediylbis(methylene)]bis[6-[(E)-[(2-hydroxyethyl)imino]methyl]-4-methyl- (0 suppliers)501683-34-7
Phenol,2,2'-[1,5-naphthalenediylbis(nitrilomethylidyne)]bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (6E)-6-[[[5-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]naphthalen-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 85642-07-5
Synonyms: NSC149806, AC1NX0J7, CBDivE_004376, NSC-149806, (6E)-6-[[[5-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]naphthalen-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C24H18N2O2Molecular Weight: 366.411920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UKEKYPCXNMOOIW-YTEMWHBBSA-N

85642-07-5
Phenol,2,2'-[1,5-pentanediylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)- (0 suppliers)193672-84-3
Phenol,2,2'-[1,6-hexanediylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)- (0 suppliers)193672-85-4
Phenol,2,2'-[1,7-dioxa-4,10-diazacyclododecane-4,10-diylbis(methylene)]bis[4-nitro-, dihydrochloride (0 suppliers)388603-35-8
Phenol,2,2'-[1H-imidazole-1,2-diylbis(methylene)]bis[4,6-bis(1,1-dimethylethyl)- (0 suppliers)664996-48-9
Phenol,2,2'-[2,6-pyridinediylbis(methylenethio)]bis[4,6-bis(1,1-dimethylethyl)- (0 suppliers)819799-15-0
PHENOL,2,2'-[6-(2,4-DIBUTOXYPHENYL)-1,3,5-TRIAZINE-2,4-DIYL]BIS[5-BUTOXY- (7 suppliers)
Compound Structure IUPAC Name: 3-butoxy-6-[4-(4-butoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-6-(2,4-dibutoxyphenyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 208343-47-9
Synonyms: 2,4-di(4-butoxy-2-hydroxyphenyl)-6-(2,4-dibutoxyphenyl)-1,3,5-triazine, SureCN195418, 186832-EP2270113A1, 186832-EP2272935A1, 2,4-BIS[2-HYDROXY-4-BUTOXYPHENYL]-6-(2,4-DIBUTOXYPHENYL)-1,3,5-TRIAZIN

Molecular Formula: C37H47N3O6Molecular Weight: 629.785580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RENYOIGUDXNDGX-UHFFFAOYSA-N

208343-47-9
Phenol,2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]disiloxanyl]propoxy]- (0 suppliers)191419-29-1
Phenol,2,2'-[6-[2-(methylthio)ethyl]-1,3,5-triazine-2,4-diyl]bis- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-[3-(4-hydroxyanilino)-4-oxonaphthalen-1-ylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 5375-77-9
Synonyms: AC1M6U04, ZINC18045940, MCULE-6994341499, N-[3-(4-hydroxyanilino)-4-oxonaphthalen-1-ylidene]-4-methylbenzenesulfonamide

Molecular Formula: C23H18N2O4SMolecular Weight: 418.465020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JPZOYWVRFLZCIC-UHFFFAOYSA-N

5375-77-9
27751 to 27800 of 140898 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 [556] 557 558 559 560 >> Next 50 Results
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