Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
14951 to 15000 of 110060 results  Page: << Previous 50 Results [300] 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 2,2'-[1,8-octanediylbis(nitrilomethylidyne)]bis- (0 suppliers)85642-04-2
Phenol, 2,2'-[1H-pyrazole-3,5-diylbis(methylenenitrilomethylidyne)]bis- (0 suppliers)144693-56-1
Phenol, 2,2'-[1H-pyrrole-2,5-diylbis(methylidynenitrilo)]bis- (0 suppliers)106776-18-5
Phenol, 2,2'-[1H-pyrrole-2,5-diylbis(methylidynenitrilo)]bis-, lead(2+)salt (1:1) (0 suppliers)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- (0 suppliers)189822-35-3
Phenol, 2,2'-[2,6-pyridinediylbis(methylenenitrilomethylidyne)]bis- (0 suppliers)67455-83-8
Phenol, 2,2'-[3,4-thiophenediylbis(nitrilomethylidyne)]bis- (0 suppliers)185691-81-0
PHENOL, 2,2'-[4-(4-HYDROXYPHENYL)CYCLOHEXYLIDENE]BIS[5-METHYL- (1 supplier)
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) (0 suppliers)820260-16-0
Phenol, 2,2'-[dithiobis(methylene)]bis[6-methoxy-4-methyl- (1 supplier)
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- (1 supplier)
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 (0 suppliers)876745-41-4
Phenol, 2,2'-[iminobis(methylene)]bis[4-methyl- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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)- (1 supplier)
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- (1 supplier)
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- (0 suppliers)123431-62-9
Phenol, 2,2'-azobis[4,6-bis(1,1-dimethylethyl)- (en) (1 supplier)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[(3,5-ditert-butyl-2-hydroxyphenyl)diazenyl]phenol | CAS Registry Number: 60042-99-1
Synonyms: AC1NXRUR, BAS 00619741, AC1NWH3E, AC1OBDN7, ZINC3846787, AKOS004906685, (6E)-2,4-ditert-butyl-6-[(3,5-ditert-butyl-2-hydroxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one, (6Z)-2,4-ditert-butyl-6-[(3,5-ditert-butyl-2-hydroxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one, 2,4-ditert-butyl-6-[(3,5-ditert-butyl-2-hydroxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C28H42N2O2Molecular Weight: 438.656 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDPUHWNYAREOGN-UHFFFAOYSA-N

60042-99-1
Phenol, 2,2'-azobis[5-methyl- (1 supplier)
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- (0 suppliers)65958-21-6
Phenol, 2,2'-butylidenebis[4,6-bis(1,1-dimethylethyl)- (1 supplier)
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)- (1 supplier)
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- (1 supplier)
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- (0 suppliers)
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)- (0 suppliers)
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)- (1 supplier)
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- (1 supplier)
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)- (1 supplier)
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
Phenol, 2,2'-dithiobis[4-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-hydroxy-5-propan-2-ylphenyl)disulfanyl]-4-propan-2-ylphenol | CAS Registry Number: 88661-10-3
Synonyms: ACMC-20lclc, CTK3A8012

Molecular Formula: C18H22O2S2Molecular Weight: 334.496080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRPKRBCJEGPBQA-UHFFFAOYSA-N

88661-10-3
Phenol, 2,2'-dithiobis[4-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-benzyl-2-[(5-benzyl-2-hydroxyphenyl)disulfanyl]phenol | CAS Registry Number: 88661-17-0
Synonyms: ACMC-20lclj, CTK3A8005

Molecular Formula: C26H22O2S2Molecular Weight: 430.581680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MERKVXZWPAGOSR-UHFFFAOYSA-N

88661-17-0
PHENOL, 2,2'-DITHIOBIS[4-AMINO- (2 suppliers)
Compound Structure IUPAC Name: 4-amino-2-[(5-amino-2-hydroxyphenyl)disulfanyl]phenol | CAS Registry Number: 918538-10-0
Synonyms: CTK3H6714, Phenol, 2,2'-dithiobis[4-amino-

Molecular Formula: C12H12N2O2S2Molecular Weight: 280.365880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NRBAXZSUKPYJFC-UHFFFAOYSA-N

918538-10-0
Phenol, 2,2'-dithiobis[4-cyclopentyl- (1 supplier)
Compound Structure IUPAC Name: 4-cyclopentyl-2-[(5-cyclopentyl-2-hydroxyphenyl)disulfanyl]phenol | CAS Registry Number: 88661-15-8
Synonyms: ACMC-20lclh, CTK3A8007

Molecular Formula: C22H26O2S2Molecular Weight: 386.570640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOXMYVVLUDGIDM-UHFFFAOYSA-N

88661-15-8
Phenol, 2,2'-dithiobis[4-methyl-6-(1,2,3,4-tetrahydronaphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-hydroxy-5-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-yl)phenyl]disulfanyl]-4-methyl-6-(1,2,3,4-tetrahydronaphthalen-1-yl)phenol | CAS Registry Number: 92004-74-5
Synonyms: ACMC-20lvcb, CTK3G3156

Molecular Formula: C34H34O2S2Molecular Weight: 538.762560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QKDYTSOHNGTNOX-UHFFFAOYSA-N

92004-74-5
Phenol, 2,2'-dithiobis[4-octadecyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-hydroxy-5-octadecylphenyl)disulfanyl]-4-octadecylphenol | CAS Registry Number: 88661-14-7
Synonyms: ACMC-20lclg, CTK3A8008

Molecular Formula: C48H82O2S2Molecular Weight: 755.293480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WETPXNZFGNSUPV-UHFFFAOYSA-N

88661-14-7
Phenol, 2,2'-dithiobis[4-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-hydroxy-5-propylphenyl)disulfanyl]-4-propylphenol | CAS Registry Number: 88661-09-0
Synonyms: ACMC-20lclb, CTK3A8013

Molecular Formula: C18H22O2S2Molecular Weight: 334.496080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVNMDMALSBBOQX-UHFFFAOYSA-N

88661-09-0
Phenol, 2,2'-ethylidenebis- (0 suppliers)87804-18-0
Phenol, 2,2'-ethylidenebis[4,6-bis(1,1-dimethylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]ethyl]-4,6-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 91509-15-8
Synonyms: CTK3I0925

Molecular Formula: C34H54O2Molecular Weight: 494.791360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XUSLMEUQXLIUBS-UHFFFAOYSA-N

91509-15-8
PHENOL, 2,2'-ETHYLIDENEBIS[4,6-BIS(1-METHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-hydroxy-3,5-di(propan-2-yl)phenyl]ethyl]-4,6-di(propan-2-yl)phenol | CAS Registry Number: 620963-24-8
Synonyms: CTK2C7324, Phenol, 2,2'-ethylidenebis[4,6-bis(1-methylethyl)-

Molecular Formula: C26H38O2Molecular Weight: 382.578720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZPCLQMMZRUKTTN-UHFFFAOYSA-N

620963-24-8
Phenol, 2,2'-ethylidenebis[4,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-hydroxy-3,5-dimethylphenyl)ethyl]-4,6-dimethylphenol | CAS Registry Number: 3772-19-8
Synonyms: SureCN5612512, CTK1A9393

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBSMHURWAVXJSM-UHFFFAOYSA-N

3772-19-8
Phenol, 2,2'-ethylidenebis[4-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-hydroxy-5-propan-2-ylphenyl)ethyl]-4-propan-2-ylphenol | CAS Registry Number: 61550-99-0
Synonyms: SureCN50884, CTK2D7620

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KYEPDZSYJWYHKN-UHFFFAOYSA-N

61550-99-0
Phenol, 2,2'-ethylidenebis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(2-hydroxy-5-methoxyphenyl)ethyl]-4-methoxyphenol | CAS Registry Number: 106131-29-7
Synonyms: SureCN51662, ACMC-20m9p8, CTK0G3810

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUYCENQBONZYEY-UHFFFAOYSA-N

106131-29-7
Phenol, 2,2'-ethylidenebis[6-(1,1-dimethylethyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-6-[1-(3-tert-butyl-2-hydroxy-5-methylphenyl)ethyl]-4-methylphenol | CAS Registry Number: 4773-40-4
Synonyms: ST029253, ZINC05959437, AC1N08PP, CTK1D1586, MCULE-3935684936, 2,2'-ethane-1,1-diylbis(6-tert-butyl-4-methylphenol), 2-tert-butyl-6-[1-(3-tert-butyl-2-hydroxy-5-methylphenyl)ethyl]-4-methylphenol, 6-(tert-butyl)-2-{[3-(tert-butyl)-2-hydroxy-5-methylphenyl]ethyl}-4-methylphen ol

Molecular Formula: C24H34O2Molecular Weight: 354.525560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNXDRZUWXVDRPT-UHFFFAOYSA-N

4773-40-4
PHENOL, 2,2'-ETHYLIDENEBIS[6-(1,1-DIMETHYLETHYL)-4-PROPYL- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-6-[1-(3-tert-butyl-2-hydroxy-5-propylphenyl)ethyl]-4-propylphenol | CAS Registry Number: 659725-24-3
Synonyms: CTK1J5482, Phenol, 2,2'-ethylidenebis[6-(1,1-dimethylethyl)-4-propyl-

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

InChIKey: IVKNHVOZWLOAGA-UHFFFAOYSA-N

659725-24-3
Phenol, 2,2'-heptylidenebis[4,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-hydroxy-3,5-dimethylphenyl)heptyl]-4,6-dimethylphenol | CAS Registry Number: 7292-15-1
Synonyms: AGN-PC-00OWO0, CTK2H1970

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

InChIKey: PPICDJGOQRWNSN-UHFFFAOYSA-N

7292-15-1
Phenol, 2,2'-methylenebis[3,4,6-trichloro-, hydrogen sulfate (0 suppliers)60976-60-5
Phenol, 2,2'-methylenebis[3,5-bis(1,1-dimethylethyl)-, bis(dihydrogenphosphate) (0 suppliers)188938-99-0
Phenol, 2,2'-methylenebis[3-(1,1-dimethylethyl)-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-2-[(2-tert-butyl-6-hydroxy-4-methylphenyl)methyl]-5-methylphenol | CAS Registry Number: 7346-74-9
Synonyms: AGN-PC-00P1MX, SureCN3977821, CTK2G1827

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

InChIKey: MZSLYKIXPOMXGV-UHFFFAOYSA-N

7346-74-9
14951 to 15000 of 110060 results  Page: << Previous 50 Results [300] 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company