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CHEMICAL products beginning with : P
18801 to 18850 of 108746 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'-tellurinylbis[2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxy-3-methylphenyl)tellurinyl-2-methylphenol | CAS Registry Number: 95458-35-8
Synonyms: ACMC-20lzu6, CTK3F3770

Molecular Formula: C14H14O3TeMolecular Weight: 357.859160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRHNPZBSIOZJLN-UHFFFAOYSA-N

95458-35-8
Phenol, 4,4'-tellurobis- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxyphenyl)tellanylphenol | CAS Registry Number: 144381-99-7
Synonyms: ACMC-20n3xj, CTK0E9745

Molecular Formula: C12H10O2TeMolecular Weight: 313.806600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNEWDCWTYCKNKS-UHFFFAOYSA-N

144381-99-7
Phenol, 4,4'-tetrathiobis[2,6-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)tetrasulfanyl]phenol | CAS Registry Number: 31121-17-2
Synonyms: CTK1C0002

Molecular Formula: C28H42O2S4Molecular Weight: 538.891880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NTBBKEPYDZYMOW-UHFFFAOYSA-N

31121-17-2
Phenol, 4,4'-thiobis-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-(4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 63449-96-7
Synonyms: CTK2A9130

Molecular Formula: C16H18O6SMolecular Weight: 338.375520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: TWFZFDAORMYZFE-UHFFFAOYSA-N

63449-96-7
Phenol, 4,4'-thiobis[2,3,5,6-tetrafluoro- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 52331-32-5
Synonyms: CTK1G2880

Molecular Formula: C12H2F8O2SMolecular Weight: 362.195306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: CROVRYMXYWPJHG-UHFFFAOYSA-N

52331-32-5
Phenol, 4,4'-thiobis[2,5-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,5-ditert-butyl-4-(2,5-ditert-butyl-4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 95311-90-3
Synonyms: ACMC-20lznh, CTK3F3946

Molecular Formula: C28H42O2SMolecular Weight: 442.696880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJJARELFCSRLSV-UHFFFAOYSA-N

95311-90-3
Phenol, 4,4'-thiobis[2,6-dibromo- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-(3,5-dibromo-4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 40654-51-1
Synonyms: SureCN4599635, AGN-PC-0043AD, CTK1D4393

Molecular Formula: C12H6Br4O2SMolecular Weight: 533.855840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUMBXACBYZIIOS-UHFFFAOYSA-N

40654-51-1
Phenol, 4,4'-thiobis[2-(1,1-dimethylbutyl)-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-hydroxy-2-methyl-5-(2-methylpentan-2-yl)phenyl]sulfanyl-5-methyl-2-(2-methylpentan-2-yl)phenol | CAS Registry Number: 142640-42-4
Synonyms: ACMC-20n1nj, CTK0B5732

Molecular Formula: C26H38O2SMolecular Weight: 414.643720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZSRMZQFJCTEGQ-UHFFFAOYSA-N

142640-42-4
Phenol, 4,4'-thiobis[2-(1,1-dimethylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-(3-tert-butyl-4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 7566-50-9
Synonyms: ZINC02963059, AC1LCGZW, Ambcb5212976, Oprea1_792006, CHEMBL1797947, CTK2G8783, 4,4'-Thiobis(2-t-butylphenol), MolPort-002-136-244, 4,4'-Thiobis(2-tert-butylphenol), MCULE-3109423260, 2-tert-butyl-4-(3-tert-butyl-4-hydroxyphenyl)sulfanylphenol

Molecular Formula: C20H26O2SMolecular Weight: 330.484240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XHALKWMTKWHQLO-UHFFFAOYSA-N

7566-50-9
Phenol, 4,4'-thiobis[2-(1,1-dimethylethyl)-3-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-(3-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-3-methylphenol | CAS Registry Number: 4120-97-2
Synonyms: AGN-PC-02GUXM, CTK1C9085

Molecular Formula: C22H30O2SMolecular Weight: 358.537400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXJPSLJAISQUIG-UHFFFAOYSA-N

4120-97-2
Phenol, 4,4'-thiobis[2-(1,1-dimethylethyl)-5-methyl-, dipropanoate (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenol;propanoic acid | CAS Registry Number: 89810-56-0
Synonyms: ACMC-20lqp3, CTK2J0094

Molecular Formula: C28H42O6SMolecular Weight: 506.694480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BWRBOWGMXPBNCQ-UHFFFAOYSA-N

89810-56-0
Phenol, 4,4'-thiobis[2-(1,1-dimethylpropyl)-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-hydroxy-2-methyl-5-(2-methylbutan-2-yl)phenyl]sulfanyl-5-methyl-2-(2-methylbutan-2-yl)phenol | CAS Registry Number: 73529-08-5
Synonyms: AGN-PC-01MJ4V, CTK2G1799

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

InChIKey: CADXVZCKKXVASA-UHFFFAOYSA-N

73529-08-5
Phenol, 4,4'-thiobis[2-(1-methylpropyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-butan-2-yl-4-(3-butan-2-yl-4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 7566-48-5
Synonyms: SureCN11207202, CTK2G8785

Molecular Formula: C20H26O2SMolecular Weight: 330.484240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIQUOVRKMFSEHY-UHFFFAOYSA-N

7566-48-5
Phenol, 4,4'-thiobis[2-butyl- (2 suppliers)
Compound Structure IUPAC Name: 2-butyl-4-(3-butyl-4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 89520-07-0
Synonyms: ACMC-20ln3w, SureCN6662008, CTK2J4649

Molecular Formula: C20H26O2SMolecular Weight: 330.484240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTHWVXNCOOKLNV-UHFFFAOYSA-N

89520-07-0
Phenol, 4,4'-thiobis[2-cyclohexyl- (4 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-4-(3-cyclohexyl-4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 7566-49-6
Synonyms: SureCN4191294, CTK2G8784

Molecular Formula: C24H30O2SMolecular Weight: 382.558800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDUAGHRQCQFMGR-UHFFFAOYSA-N

7566-49-6
Phenol, 4,4'-thiobis[2-hexyl- (2 suppliers)
Compound Structure IUPAC Name: 2-hexyl-4-(3-hexyl-4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 89520-08-1
Synonyms: ACMC-20ln3x, SureCN2677981, CTK2J4648

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

InChIKey: WWIMLMKKVDHIRI-UHFFFAOYSA-N

89520-08-1
Phenol, 4,4'-thiobis[2-octyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxy-3-octylphenyl)sulfanyl-2-octylphenol | CAS Registry Number: 89520-09-2
Synonyms: ACMC-20ln3y, CTK2J4647

Molecular Formula: C28H42O2SMolecular Weight: 442.696880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYUQRERFZPAPMB-UHFFFAOYSA-N

89520-09-2
Phenol, 4,4'-thiobis[5-decyl-2-(1,1-dimethylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-(5-tert-butyl-2-decyl-4-hydroxyphenyl)sulfanyl-5-decylphenol | CAS Registry Number: 65540-99-0
Synonyms: CTK1I2468

Molecular Formula: C40H66O2SMolecular Weight: 611.015840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBTHVQTXTOZDCE-UHFFFAOYSA-N

65540-99-0
Phenol, 4,4'-trithiobis[2,6-bis(1,1-dimethylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)trisulfanyl]phenol | CAS Registry Number: 6386-61-4
Synonyms: CTK2A8108

Molecular Formula: C28H42O2S3Molecular Weight: 506.826880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GOGVBRWRMAJECZ-UHFFFAOYSA-N

6386-61-4
Phenol, 4,4'-trithiobis[2-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-4-[(3-tert-butyl-4-hydroxyphenyl)trisulfanyl]phenol | CAS Registry Number: 141406-98-6
Synonyms: ACMC-20n0fk, CTK0F0525

Molecular Formula: C20H26O2S3Molecular Weight: 394.614240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFAMZEAWCZRGJS-UHFFFAOYSA-N

141406-98-6
Phenol, 4,4'-undecylidenebis- (4 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-hydroxyphenyl)undecyl]phenol | CAS Registry Number: 6104-94-5
Synonyms: SureCN5709942, AGN-PC-02P734, CTK1I9760

Molecular Formula: C23H32O2Molecular Weight: 340.498980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PHZMFGPMSQDPAF-UHFFFAOYSA-N

6104-94-5
Phenol, 4,4-((2R,3S,4S,5S)-tetrahydro-3,4-dimethyl-2,5-furandiyl)bis(2-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 4-[(3S,4S)-5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol | CAS Registry Number: 83198-63-4
Synonyms: AC1L4JQB, 4-[(3S,4S)-5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol, Phenol, 4,4'-((2R,3S,4S,5S)-tetrahydro-3,4-dimethyl-2,5-furandiyl)bis(2-methoxy-

Molecular Formula: C20H24O5Molecular Weight: 344.401560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GMXMKSFJQLFOSO-FPXVXZFJSA-N

83198-63-4
Phenol, 4,4-((methylimino)dimethylene)bis(2,6-di-tert-butyl- (4 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[[(3,5-ditert-butyl-4-hydroxyphenyl)methyl-methylamino]methyl]phenol | CAS Registry Number: 4932-15-4
Synonyms: FA 15, FA 15 (antioxidant), BRN 2913319, p-Cresol, alpha,alpha'-(methylimino)bis(2,6-di-tert-butyl-, Phenol, 4,4'-((methylimino)dimethylene)bis(2,6-di-tert-butyl-, 4,4'-((Methylimino)bis(methylene))bis(2,6-bis(1,1-dimethylethyl)phenol), Phenol, 4,4'-((methylimino)bis(methylene))bis(2,6-bis(1,1-dimethylethyl)-, Ambcb5472899, AC1L581K, MolPort-002-151-898, MCULE-7304214157, LS-104871, 4,4'-[(methylimino)dimethanediyl]bis(2,6-di-tert-butylphenol), 2,6-ditert-butyl-4-[[(3,5-ditert-butyl-4-hydroxyphenyl)methyl-methylamino]methyl]phenol

Molecular Formula: C31H49NO2Molecular Weight: 467.726260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCQIYQJHXVLJTD-UHFFFAOYSA-N

4932-15-4
Phenol, 4,4-(1-ethylidene-2-(2-hydroxyethylidene)-1,2-ethanediyl)bis-, (Z,Z)- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2Z,4Z)-6-hydroxy-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol | CAS Registry Number: 70101-28-9
Synonyms: AC1O5TBM, 4-[(2Z,4Z)-6-hydroxy-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol, Phenol, 4,4'-(1-ethylidene-2-(2-hydroxyethylidene)-1,2-ethanediyl)bis-, (Z,Z)-

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SHMXXVPNYYAZSZ-QRSPWUMZSA-N

70101-28-9
Phenol, 4,4-(1-methylethylidene)bis(2,3,5,6-tetrabromo- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrabromo-4-[2-(2,3,5,6-tetrabromo-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 47423-36-9
Synonyms: AC1O54OM, 4,4'-(1-Methylethylidene)bis(2,3,5,6-tetrabromophenol), Phenol, 4,4'-(1-methylethylidene)bis(2,3,5,6-tetrabromo-, 2,3,5,6-tetrabromo-4-[2-(2,3,5,6-tetrabromo-4-hydroxyphenyl)propan-2-yl]phenol

Molecular Formula: C15H8Br8O2Molecular Weight: 859.454820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VRXQOCASOOBADQ-UHFFFAOYSA-N

47423-36-9
Phenol, 4,4-(1-methylethylidene)bis(2,6-dibromo-, polymer with (chloromethyl)oxirane, 4,4-methylenebis(benzenamine) and 4,4-(1-methylethylidene)bis(phenol) (1 supplier)68867-71-0
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND 1,2-ETHANEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;ethane-1,2-diamine;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 36704-31-1
Synonyms: 2-(chloromethyl)oxirane; ethane-1,2-diamine; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol, 51510-39-5, AC1Q3UCA, AC1L54FY, CTK4J4379, AR-1C8787, AG-K-14206, 4,4'-(1-Methylethylidene)bis(phenol), polymer with (chloromethyl)oxirane and 1,2-ethanediamine, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane and 1,2-ethanediamine, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane and 1,2-ethanediamine, 2-(chloromethyl)oxirane; ethane-1,2-diamine; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol, 105692-44-2

Molecular Formula: C20H29ClN2O3Molecular Weight: 380.908860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KLYIVRRCEZZZAN-UHFFFAOYSA-N

36704-31-1
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND 1,3-DIISOCYANATOMETHYLBENZENE (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;1,3-diisocyanato-2-methylbenzene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 37312-33-7
Synonyms: 112186-32-0, 2-(chloromethyl)oxirane; 1,3-diisocyanato-2-methyl-benzene; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol, 77323-98-9, AC1L54NA, Epichlorohydrin, bisphenol A, toluenediisocyanate polymer, CTK5E4273, AG-K-43195, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane and 1,3-diisocyanatomethylbenzene, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane and 1,3-diisocyanatomethylbenzene, 2-(chloromethyl)oxirane; 1,3-diisocyanato-2-methylbenzene; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol, 418764-51-9, 418766-28-6, 444702-00-5

Molecular Formula: C27H27ClN2O5Molecular Weight: 494.966680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LJXXTTUGIGDFFJ-UHFFFAOYSA-N

37312-33-7
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND 1-PIPERAZINEETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-piperazin-1-ylethanamine | CAS Registry Number: 68391-18-4
Synonyms: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-piperazin-1-ylethanamine, AC1O5CDT, CTK2F7064, AG-G-62581, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane and 1-piperazineethanamine, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane and 1-piperazineethanamine

Molecular Formula: C24H36ClN3O3Molecular Weight: 450.013940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YNXNWWCNHXDARF-UHFFFAOYSA-N

68391-18-4
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND 4,4-METHYLENEBISBENZENAMINE (7 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)methyl]aniline;2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 40364-42-9
Synonyms: 109005-46-1, 4-[(4-aminophenyl)methyl]aniline; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol, AC1L55CC, AC1Q3UC9, CTK4I2933, AR-1F9178, AG-K-52841, 111439-79-3, 120913-44-2, 130319-97-0, 136748-57-7, 193695-69-1, 4-[(4-aminophenyl)methyl]aniline; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane and 4,4'-methylenebis(benzenamine), Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane and 4,4'-methylenebis(benzenamine)

Molecular Formula: C31H35ClN2O3Molecular Weight: 519.074200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BKONHSQBEXVXCA-UHFFFAOYSA-N

40364-42-9
Phenol, 4,4-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane and alpha,alpha,alpha-1,2,3-propanetriyltris(omega-(oxiranylmethoxy)poly(oxy(methyl-1,2-ethanediyl))) (2 suppliers)225792-12-1
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND METHYLOXIRANE POLYMER WITH OXIRANE 2-AMINOPROPYL METHYL ETHER (6 suppliers)186003-02-1
Phenol, 4,4-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane and N,N-diethyl-1,3-propanediamine (1 supplier)123739-10-6
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND N,N-DIMETHYL-1,3-PROPANEDIAMINE (4 suppliers)56727-52-7
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND N-3-(TRIDECYLOXY)PROPYL-1,3-PROPANEDIAMINE (6 suppliers)186898-76-0
Phenol, 4,4-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane and oxirane (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;oxirane | CAS Registry Number: 55295-70-0
Synonyms: AC1O56VV, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane and oxirane, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane and oxirane, 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; oxirane

Molecular Formula: C20H25ClO4Molecular Weight: 364.863100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XPDZJELKJLPXBD-UHFFFAOYSA-N

55295-70-0
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE AND PHENYLOXIRANE, REACTION PRODUCTS WITH 4,4-METHYLENEBISBENZENAMINE (4 suppliers)68610-55-9
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, 2-(1-METHYLETHYL)-1H-IMIDAZOLE-MODIFIED (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-propan-2-yl-1H-imidazole | CAS Registry Number: 68954-74-5
Synonyms: AC1L59TI, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, 2-(1-methylethyl)-1H-imidazole-modified, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, 2-(1-methylethyl)-1H-imidazole-modified, Bisphenol A, epichlorohydrin polymer, 2-isopropylimidazole reaction product, 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 2-isopropyl-1H-imidazole, 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-propan-2-yl-1H-imidazole

Molecular Formula: C24H31ClN2O3Molecular Weight: 430.967540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AKGHKFPKWBAYAG-UHFFFAOYSA-N

68954-74-5
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, 4,4-METHYLENEBISBENZENAMINE AND (2-METHYLPHENOXY)METHYLOXIRANE (7 suppliers)138009-66-2
Phenol, 4,4-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, alpha-hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl)) and 1,1-methylenebis(4-isocyanatobenzene) (1 supplier)37312-37-1
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, DI-2-PROPENOATE (5 suppliers)53814-24-7
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, DODECANOATE 2-PROPENOATE (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;dodecanoic acid;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;prop-2-enoic acid | CAS Registry Number: 68071-07-8
Synonyms: AC1L41ZF, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, dodecanoate 2-propenoate, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, dodecanoate 2-propenoate, 2-(chloromethyl)oxirane; dodecanoic acid; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid, acrylic acid; 2-(chloromethyl)oxirane; dodecanoic acid; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol

Molecular Formula: C33H49ClO7Molecular Weight: 593.190960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JYTSGOCLZBVMLN-UHFFFAOYSA-N

68071-07-8
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, METHYLOXIRANE AND OXIRANE (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methyloxirane;oxirane | CAS Registry Number: 68123-18-2
Synonyms: AC1L58NU, 4,4'-(1-Methylethylidene)bis(phenol), polymer with chloromethyloxirane, methyloxirane and oxirane, 68036-95-3, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, methyloxirane and oxirane, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, 2-methyloxirane and oxirane, 4,4'-Isopropylidenebisphenol, epichlorohydrin polymer, poly(ethylene, propylene)glycol ether, 4,4-(1-Methylethylidene)bisphenol, (chloromethyl)oxirane, methyloxirane, oxirane polymer, Ethylene oxide, propylene oxide, 4,4'-isopropylidenebisphenol, epichlorohydrin polymer, 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methyloxirane; oxirane, Oxirane, 2-methyl-, polymer with oxirane, ether with 2-(chloromethyl)oxirane polymer with 4,4'-(1-methylethylidene)bis(phenol), Oxirane, methyl-, polymer with oxirane, ether with (chloromethyl)oxirane polymer with 4,4'-(1-methylethylidene)bis(phenol), Phenol, 4,4'-(1-methylethylidene)bis-, polymer with chloromethyloxirane, methyloxirane and oxirane

Molecular Formula: C23H31ClO5Molecular Weight: 422.942240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UONLGUYNKHYIOW-UHFFFAOYSA-N

68123-18-2
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, MONOESTERS WITH C18-UNSATD. FATTY ACID DIMERS (6 suppliers)68130-80-3
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, N,N-DIETHYL-1,3-PROPANEDIAMINE AND 1-PIPERAZINEETHANAMINE (6 suppliers)68698-70-4
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, OCTADECANOATE 2-PROPENOATE (4 suppliers)66746-11-0
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH 1,2-CYCLOHEXANEDIAMINE (4 suppliers)87041-44-9
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH 2,2,4(OR 2,4,4)-TRIMETHYL-1,6-HEXANEDIAMINE (8 suppliers)111850-23-8
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH 2-METHYL-1H-IMIDAZOLE (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;2-methyl-1H-imidazole | CAS Registry Number: 68002-42-6
Synonyms: AC1L58N2, Bisphenol A, epichlorohydrin polymer, reaction product with 2-methylimidazole, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with (chloromethyl)oxirane, reaction products with 2-methyl-1H-imidazole, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, reaction products with 2-methyl-1H-imidazole, Bisphenol A, epichlorohydrin polymer, 2-methylimidazole condensate, 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methyl-1H-imidazole

Molecular Formula: C22H27ClN2O3Molecular Weight: 402.914380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UMZCEEAEMVVBAU-UHFFFAOYSA-N

68002-42-6
PHENOL, 4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE, REACTION PRODUCTS WITH ETHYLENEDIAMINE (4 suppliers)72480-18-3
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