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CHEMICAL products beginning with : P
15451 to 15500 of 109654 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-[5-ethyl-2-(methylthio)-4-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(5-ethyl-2-methylsulfanyl-1,3-thiazol-4-yl)phenol | CAS Registry Number: 84217-70-9
Synonyms: AGN-PC-00KXD8, CTK3D0681

Molecular Formula: C20H29NOS2Molecular Weight: 363.580360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBTPVSHZHRZULO-UHFFFAOYSA-N

84217-70-9
Phenol, 2,6-bis(1,1-dimethylethyl)-4-[5-methyl-2-(methylthio)-4-thiazolyl]- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(5-methyl-2-methylsulfanyl-1,3-thiazol-4-yl)phenol | CAS Registry Number: 84217-69-6
Synonyms: AGN-PC-00KXD7, CTK3D0682

Molecular Formula: C19H27NOS2Molecular Weight: 349.553780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGBRCWFFDIAMSA-UHFFFAOYSA-N

84217-69-6
Phenol, 2,6-bis(1,1-dimethylethyl)-4-[phenyl(phenylsulfonyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[benzenesulfonyl(phenyl)methyl]-2,6-ditert-butylphenol | CAS Registry Number: 61365-64-8
Synonyms: CTK2E1435

Molecular Formula: C27H32O3SMolecular Weight: 436.606180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKLIJJAVHYKNRJ-UHFFFAOYSA-N

61365-64-8
Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethynyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,6-ditert-butyl-4-ethynylphenol | CAS Registry Number: 126739-17-1
Synonyms: ACMC-20ms52, CTK0F6554

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWZLGMBZZRFSAC-UHFFFAOYSA-N

126739-17-1
Phenol, 2,6-bis(1,1-dimethylethyl)-4-hexyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-hexylphenol | CAS Registry Number: 56280-62-7
Synonyms: CTK1F4953

Molecular Formula: C20H34OMolecular Weight: 290.483360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZUYDHQEUJQTOI-UHFFFAOYSA-N

56280-62-7
Phenol, 2,6-bis(1,1-dimethylethyl)-4-imidazo[1,2-a]pyridin-2-yl- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-imidazo[1,2-a]pyridin-2-ylphenol | CAS Registry Number: 88973-03-9
Synonyms: ACMC-20lfp5, AGN-PC-00LHOM, CTK3A4053

Molecular Formula: C21H26N2OMolecular Weight: 322.443940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJMKPPOKEMOCMT-UHFFFAOYSA-N

88973-03-9
Phenol, 2,6-bis(1,1-dimethylethyl)-4-imidazo[1,2-a]pyrimidin-2-yl- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-imidazo[1,2-a]pyrimidin-2-ylphenol | CAS Registry Number: 88973-04-0
Synonyms: ACMC-20lfp6, AGN-PC-00LHON, CTK3A4052

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGJIWQHPLYKBIU-UHFFFAOYSA-N

88973-04-0
Phenol, 2,6-bis(1,1-dimethylethyl)-4-imidazo[2,1-b]thiazol-6-yl- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-imidazo[2,1-b][1,3]thiazol-6-ylphenol | CAS Registry Number: 84217-83-4
Synonyms: AGN-PC-00LA09, CHEMBL332665, CTK3D0677

Molecular Formula: C19H24N2OSMolecular Weight: 328.471660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCALOMBBUXBPOY-UHFFFAOYSA-N

84217-83-4
Phenol, 2,6-bis(1,1-dimethylethyl)-4-iodo- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-iodophenol | CAS Registry Number: 40084-31-9
Synonyms: AGN-PC-00LDU6, CTK1D0101

Molecular Formula: C14H21IOMolecular Weight: 332.220410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YMQZVMMEASMOCG-UHFFFAOYSA-N

40084-31-9
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,6-ditert-butyl-4-methoxyphenol | CAS Registry Number: 75169-17-4
Synonyms: CTK2G9342

Molecular Formula: C17H28O4Molecular Weight: 296.401820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSRZVQBBRWCNKR-UHFFFAOYSA-N

75169-17-4
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy-, propanoate (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-methoxyphenol;propanoic acid | CAS Registry Number: 73198-88-6
Synonyms: CTK2H1625

Molecular Formula: C18H30O4Molecular Weight: 310.428400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUPWFXHPKJGPHQ-UHFFFAOYSA-N

73198-88-6
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-, aluminum salt (0 suppliers)141635-58-7
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-, dysprosium(3+) salt (0 suppliers)89085-96-1
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methyl-, erbium(3+) salt (0 suppliers)89085-98-3
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)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-methylphenol;sodium | CAS Registry Number: 16654-89-0
Synonyms: SCHEMBL6282645, AKOS028113178, Phenol,2,6-bis(1,1-dimethylethyl)-4-methyl-,sodiumsalt, PHENOL, 2,6-BIS(1,1-DIMETHYLETHYL)-4-METHYL-, SODIUM SALT

Molecular Formula: C15H24NaOMolecular Weight: 243.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NHFRRDMZVIALKN-UHFFFAOYSA-N

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
15451 to 15500 of 109654 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
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