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CHEMICAL products beginning with : P
15601 to 15650 of 110005 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-, 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- (1 supplier)
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- (1 supplier)
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- (2 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)- (1 supplier)
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)- (2 suppliers)
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)- (0 suppliers)
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)- (2 suppliers)
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- (1 supplier)
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 (1 supplier)
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- (2 suppliers)
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)- (2 suppliers)
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
Phenol, 2,6-bis(bromomethyl)-4-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-bis(bromomethyl)-4-tert-butylphenol | CAS Registry Number: 5011-36-9
Synonyms: AGN-PC-000QZT, CTK1G7328

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

InChIKey: MWQHUBSMHIOWDH-UHFFFAOYSA-N

5011-36-9
Phenol, 2,6-bis(bromomethyl)-4-chloro-3,5-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,6-bis(bromomethyl)-4-chloro-3,5-dimethylphenol | CAS Registry Number: 137695-98-8
Synonyms: ACMC-20mws3, CTK0B8979

Molecular Formula: C10H11Br2ClOMolecular Weight: 342.454740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RSESUBZDWQBHOE-UHFFFAOYSA-N

137695-98-8
Phenol, 2,6-bis(bromomethyl)-4-octyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-bis(bromomethyl)-4-octylphenol | CAS Registry Number: 112921-43-4
Synonyms: ACMC-20mh7j, AGN-PC-00O2HC, CTK0G1372

Molecular Formula: C16H24Br2OMolecular Weight: 392.169160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNHTZJYZXLSQRG-UHFFFAOYSA-N

112921-43-4
Phenol, 2,6-bis(chloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-bis(chloromethyl)phenol | CAS Registry Number: 140626-59-1
Synonyms: ACMC-20mzpi, SureCN10784130, CTK0F1271

Molecular Formula: C8H8Cl2OMolecular Weight: 191.054520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KSIDUKAUQAWSTB-UHFFFAOYSA-N

140626-59-1
Phenol, 2,6-bis(chloromethyl)-4-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2,6-bis(chloromethyl)phenol | CAS Registry Number: 10339-95-4
Synonyms: CTK0G7047

Molecular Formula: C12H16Cl2OMolecular Weight: 247.160840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXIGMPJPWLNSKD-UHFFFAOYSA-N

10339-95-4
PHENOL, 2,6-BIS(DIBROMOMETHYL)-, ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2,6-bis(dibromomethyl)phenol | CAS Registry Number: 176243-28-0
Synonyms: CTK0A7223, Phenol, 2,6-bis(dibromomethyl)-, acetate

Molecular Formula: C10H10Br4O3Molecular Weight: 497.800600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HEWLGVCYTPBRTH-UHFFFAOYSA-N

176243-28-0
PHENOL, 2,6-BIS(ETHOXYMETHYL)-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2,6-bis(ethoxymethyl)-4-methylphenol | CAS Registry Number: 215253-59-1
Synonyms: Phenol, 2,6-bis(ethoxymethyl)-4-methyl-, AGN-PC-020NSM, CTK0I9335

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILTGLWXJMQLBBI-UHFFFAOYSA-N

215253-59-1
PHENOL, 2,6-BIS(FLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2,6-bis(fluoromethyl)phenol | CAS Registry Number: 846021-09-8
Synonyms: SureCN11613629, CTK2I5499, Phenol, 2,6-bis(fluoromethyl)-

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFGJYXHRWFNSQM-UHFFFAOYSA-N

846021-09-8
PHENOL, 2,6-BIS(METHOXYMETHYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,6-bis(methoxymethyl)-4-methylphenol | CAS Registry Number: 32449-09-5
Synonyms: Phenol, 2,6-bis(methoxymethyl)-4-methyl-, AGN-PC-001AOW, SureCN2115983, CTK1B9221, AG-F-08442

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRMKFAFIVOVETG-UHFFFAOYSA-N

32449-09-5
Phenol, 2,6-bis(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2,6-bis(methylsulfanyl)phenol | CAS Registry Number: 90033-57-1
Synonyms: AGN-PC-00LEXR, SureCN199801, CTK3I5319

Molecular Formula: C8H10OS2Molecular Weight: 186.294400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTFWJPDPOBWEFE-UHFFFAOYSA-N

90033-57-1
Phenol, 2,6-bis(pyridinylamino)-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-bis(pyridin-2-ylamino)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 88430-55-1
Synonyms: ACMC-20l9md, CTK3B1841

Molecular Formula: C24H30N4OMolecular Weight: 390.521200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UKNBZCIOLONYOW-UHFFFAOYSA-N

88430-55-1
15601 to 15650 of 110005 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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