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
15301 to 15350 of 108976 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, 2,6-bis(1,1-dimethylethyl)-4-methyl-, holmium(3+) salt (0 suppliers)89085-97-2
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-, lanthanum(3+) salt (0 suppliers)89085-93-8
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-, lithium salt (1 supplier)42031-71-0
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-, magnesium salt (0 suppliers)65277-21-6
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-, neodymium(3+) salt (0 suppliers)89085-95-0
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-, phosphite (3:1) (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-methylphenol;phosphorous acid | CAS Registry Number: 56108-39-5
Synonyms: CTK1E2151

Molecular Formula: C45H75O6PMolecular Weight: 743.047162 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: HLFFLSBVNDDNFG-UHFFFAOYSA-N

56108-39-5
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-, potassium salt (1 supplier)1209-80-9
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-, praseodymium(3+) salt (0 suppliers)89085-94-9
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-, propanoate (1 supplier)
Compound Structure IUPAC Name: (2,6-ditert-butyl-4-methylphenyl) propanoate | CAS Registry Number: 72959-50-3
Synonyms: (2,6-ditert-butyl-4-methylphenyl) propanoate, AC1NO1PJ

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKULZSGLUGVHKX-UHFFFAOYSA-N

72959-50-3
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-, propanoate, ion(1-), lithium (0 suppliers)89459-63-2
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-, scandium(3+) salt (0 suppliers)89085-91-6
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-, sodium salt (2 suppliers)16654-89-0
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-, tin(2+) salt (0 suppliers)73430-50-9
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-, ytterbium(3+) salt (0 suppliers)89085-99-4
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-, yttrium(3+) salt (0 suppliers)89085-92-7
Phenol, 2,6-bis(1,1-dimethylethyl)-4-nitroso-, thallium(1+) salt (0 suppliers)138779-41-6
Phenol, 2,6-bis(1,1-dimethylethyl)-4-oxazolo[4,5-b]pyridin-2-yl- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(3H-[1,3]oxazolo[4,5-b]pyridin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 82051-44-3
Synonyms: AGN-PC-00KIDC, CTK3E2759, 2,6-ditert-butyl-4-(3H-[1,3]oxazolo[4,5-b]pyridin-2-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KAJCWLABTZSQBT-UHFFFAOYSA-N

82051-44-3
Phenol, 2,6-bis(1,1-dimethylethyl)-4-oxazolo[5,4-b]pyridin-2-yl- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(1H-[1,3]oxazolo[5,4-b]pyridin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 88972-92-3
Synonyms: ACMC-20lfou, AGN-PC-00LHOC, CTK3A4064, 2,6-ditert-butyl-4-(1H-[1,3]oxazolo[5,4-b]pyridin-2-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJRYZFBAIRVQFU-UHFFFAOYSA-N

88972-92-3
Phenol, 2,6-bis(1,1-dimethylethyl)-4-pentyl- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-pentylphenol | CAS Registry Number: 4973-26-6
Synonyms: AGN-PC-0025TX, CTK1C6826

Molecular Formula: C19H32OMolecular Weight: 276.456780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCMYFCPKOLFRJI-UHFFFAOYSA-N

4973-26-6
Phenol, 2,6-bis(1,1-dimethylethyl)-4-phenoxy- (3 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-phenoxyphenol | CAS Registry Number: 6839-19-6
Synonyms: CTK1J2180

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAYAXQUETLOOMK-UHFFFAOYSA-N

6839-19-6
Phenol, 2,6-bis(1,1-dimethylethyl)methyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-3-methylphenol | CAS Registry Number: 51202-80-3
Synonyms: 2,6-di-tert-butyl-3-methylphenol, NSC52597, AC1L6B4L, AC1Q79FH, CTK1H0790, 2,6-ditert-butyl-3-methylphenol, AR-1D5103, NSC-52597, AG-J-67773

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UHZLTTPUIQXNPO-UHFFFAOYSA-N

51202-80-3
Phenol, 2,6-bis(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-bis(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)phenol | CAS Registry Number: 88817-38-3
Synonyms: ACMC-20le9q, AGN-PC-00L1ZM, CTK3A5851

Molecular Formula: C28H48N2O9Molecular Weight: 556.688720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: GLTWQWOXDGFYKI-UHFFFAOYSA-N

88817-38-3
Phenol, 2,6-bis(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)-,acetate (ester) (0 suppliers)88817-37-2
Phenol, 2,6-bis(1-methyl-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-bis(2-phenylpropan-2-yl)phenol | CAS Registry Number: 13205-36-2
Synonyms: ZINC01782971, AC1LTYSS, SureCN1276539, Oprea1_825431, CTK0C0802, MolPort-000-653-647, 2,6-bis(2-phenylpropan-2-yl)phenol, AKOS001590246, MCULE-9325771582, ST50454896

Molecular Formula: C24H26OMolecular Weight: 330.462640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LEGVVOKXDUOMFV-UHFFFAOYSA-N

13205-36-2
Phenol, 2,6-bis(1-methylcyclohexyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-bis(1-methylcyclohexyl)phenol | CAS Registry Number: 65109-03-7
Synonyms: CTK1I3515

Molecular Formula: C20H30OMolecular Weight: 286.451600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZIIYDCXZGOIIL-UHFFFAOYSA-N

65109-03-7
Phenol, 2,6-bis(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,6-di(propan-2-yloxy)phenol | CAS Registry Number: 147825-65-8
Synonyms: ACMC-20n5at, SureCN2811830, 2,6-DIISOPROPOXYPHENOL, CTK0E9005, MB23243

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKQACUPNMJKOAH-UHFFFAOYSA-N

147825-65-8
Phenol, 2,6-bis(1-methylethyl)-, dihydrogen phosphate (0 suppliers)18351-38-7
Phenol, 2,6-bis(1-methylethyl)-, hydrogen phosphate (0 suppliers)18351-26-3
Phenol, 2,6-bis(1-methylethyl)-, hydrogen phosphorodithioate (0 suppliers)81640-00-8
Phenol, 2,6-bis(1-methylethyl)-, hydrogen sulfate (0 suppliers)92545-09-0
Phenol, 2,6-bis(1-methylethyl)-, lithium salt (0 suppliers)72727-49-2
Phenol, 2,6-bis(1-methylethyl)-, magnesium salt (0 suppliers)65276-35-9
Phenol, 2,6-bis(1-methylethyl)-, potassium salt (0 suppliers)88343-91-3
Phenol, 2,6-bis(1-methylethyl)-, titanium(4+) salt (0 suppliers)99398-78-4
Phenol, 2,6-bis(1-methylethyl)-, tungsten(4+) salt (0 suppliers)99248-58-5
Phenol, 2,6-bis(1-methylethyl)-4-(1-methyl-1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenylpropan-2-yl)-2,6-di(propan-2-yl)phenol | CAS Registry Number: 113278-14-1
Synonyms: ACMC-20mhru, AGN-PC-00NYSZ, CTK0D0119

Molecular Formula: C21H28OMolecular Weight: 296.446420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJECPLVUHDIZMU-UHFFFAOYSA-N

113278-14-1
Phenol, 2,6-bis(1-methylethyl)-4-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-benzyl-2,6-di(propan-2-yl)phenol | CAS Registry Number: 61563-91-5
Synonyms: SureCN9442168, CTK2D7335

Molecular Formula: C19H24OMolecular Weight: 268.393260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PSJOMUGKVJNRHQ-UHFFFAOYSA-N

61563-91-5
Phenol, 2,6-bis(1-methylethyl)-4-[phenyl(phenylsulfonyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[benzenesulfonyl(phenyl)methyl]-2,6-di(propan-2-yl)phenol | CAS Registry Number: 61563-87-9
Synonyms: CTK2D7339

Molecular Formula: C25H28O3SMolecular Weight: 408.553020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZVFAAWGVGJWEK-UHFFFAOYSA-N

61563-87-9
Phenol, 2,6-bis(1-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-bis(1-phenylethyl)phenol | CAS Registry Number: 4237-28-9
Synonyms: SureCN3161235, CTK1D3248

Molecular Formula: C22H22OMolecular Weight: 302.409480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYPMHOYLEBBBGY-UHFFFAOYSA-N

4237-28-9
PHENOL, 2,6-BIS(1H-BENZIMIDAZOL-2-YL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-yl)-6-(1,3-dihydrobenzimidazol-2-ylidene)-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 769171-68-8
Synonyms: CTK2G7150, Phenol, 2,6-bis(1H-benzimidazol-2-yl)-4-methyl-

Molecular Formula: C21H16N4OMolecular Weight: 340.377940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MTYUZXNNKIJNLD-UHFFFAOYSA-N

769171-68-8
PHENOL, 2,6-BIS(1H-IMIDAZOL-1-YLMETHYL)-4-METHYL-, MONOHYDRATE (2 suppliers)
Compound Structure IUPAC Name: 2,6-bis(imidazol-1-ylmethyl)-4-methylphenol;hydrate | CAS Registry Number: 903521-06-2
Synonyms: CTK3G6989, Phenol, 2,6-bis(1H-imidazol-1-ylmethyl)-4-methyl-, monohydrate

Molecular Formula: C15H18N4O2Molecular Weight: 286.329020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZSHKBKJSMSGJG-UHFFFAOYSA-N

903521-06-2
Phenol, 2,6-bis(2,6-dichloro-4-hydroxyphenoxy)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-[3-(2,6-dichloro-4-hydroxyphenoxy)-2-hydroxy-5-methoxyphenoxy]phenol | CAS Registry Number: 141794-52-7
Synonyms: ACMC-20n0vw, CTK0B6559

Molecular Formula: C19H12Cl4O6Molecular Weight: 478.106980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IKJQBBYSVBYVAL-UHFFFAOYSA-N

141794-52-7
Phenol, 2,6-bis(3-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-bis(3-methylbut-2-enyl)phenol | CAS Registry Number: 56850-70-5
Synonyms: CTK1F3712

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGRKFKPAUSKKSM-UHFFFAOYSA-N

56850-70-5
Phenol, 2,6-bis(aminomethyl)-4-methyl-, dihydrochloride (0 suppliers)96705-28-1
Phenol, 2,6-bis(aminomethyl)-4-methyl-, monosodium salt (0 suppliers)113341-62-1
Phenol, 2,6-bis(bromomethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-bis(bromomethyl)phenol | CAS Registry Number: 4200-87-7
Synonyms: SureCN6440901, CTK1C8702

Molecular Formula: C8H8Br2OMolecular Weight: 279.956520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJYBUTBYSDEBAL-UHFFFAOYSA-N

4200-87-7
Phenol, 2,6-bis(bromomethyl)-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2,6-bis(bromomethyl)phenol | CAS Registry Number: 60041-69-2
Synonyms: CTK2F1619

Molecular Formula: C10H12Br2O3Molecular Weight: 340.008480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZGNVACJECJXHA-UHFFFAOYSA-N

60041-69-2
Phenol, 2,6-bis(bromomethyl)-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2,6-bis(bromomethyl)-3-methylphenol | CAS Registry Number: 116061-06-4
Synonyms: ACMC-20mlrg, CTK0C6034

Molecular Formula: C9H10Br2OMolecular Weight: 293.983100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISNCRQDYTNRGQZ-UHFFFAOYSA-N

116061-06-4
Phenol, 2,6-bis(bromomethyl)-3-methyl-4-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,6-bis(bromomethyl)-3-methyl-4-propan-2-yloxyphenol | CAS Registry Number: 137958-81-7
Synonyms: ACMC-20mx10, CTK0F3346

Molecular Formula: C12H16Br2O2Molecular Weight: 352.062240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDKIROAMYSKUMM-UHFFFAOYSA-N

137958-81-7
Phenol, 2,6-bis(bromomethyl)-3-methyl-4-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-bis(bromomethyl)-3-methyl-4-propan-2-ylphenol | CAS Registry Number: 116061-07-5
Synonyms: ACMC-20mlrh, AGN-PC-0000BI, CTK0C6033

Molecular Formula: C12H16Br2OMolecular Weight: 336.062840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USPZVBGBMUEXBG-UHFFFAOYSA-N

116061-07-5
15301 to 15350 of 108976 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