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CHEMICAL products beginning with : P
15151 to 15200 of 109042 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, 2,5-bis(1,1-dimethylbutyl)-4-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,5-bis(2-methylpentan-2-yl)phenol | CAS Registry Number: 109870-95-3
Synonyms: 2,5-Bis(1,1-dimethylbutyl)-4-methoxyphenol, 76434-12-3, AG-H-04994, 4-methoxy-2,5-bis(2-methylpentan-2-yl)phenol, ACMC-1BBAL, AC1Q2UIP, AC1LDJ31, CTK0D5522, MYGNMZZLRWDFID-UHFFFAOYSA-, ANW-36792, B1652, 2,5-Bis(1,1-dimethylbutyl)hydroquinone Monomethyl Ether, InChI=1/C19H32O2/c1-8-10-18(3,4)14-13-17(21-7)15(12-16(14)20)19(5,6)11-9-2/h12-13,20H,8-11H2,1-7H3

Molecular Formula: C19H32O2Molecular Weight: 292.456180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYGNMZZLRWDFID-UHFFFAOYSA-N

109870-95-3
Phenol, 2,5-bis(1,1-dimethylethyl)-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,5-ditert-butyl-4-ethoxyphenol | CAS Registry Number: 90264-07-6
Synonyms: CTK3I2690

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSBDCAJZJQOAOD-UHFFFAOYSA-N

90264-07-6
Phenol, 2,5-bis(1,1-dimethylethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-ditert-butyl-4-methylphenol | CAS Registry Number: 17688-83-4
Synonyms: AGN-PC-0000KL, CTK0E3688

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

InChIKey: AFTBJQDQENGCPC-UHFFFAOYSA-N

17688-83-4
Phenol, 2,5-bis(1,1-dimethylpropyl)-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-ethoxy-2,5-bis(2-methylbutan-2-yl)phenol | CAS Registry Number: 110025-90-6
Synonyms: ACMC-20mctm, AGN-PC-002P08, CTK0D5374

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNFWCOMRCPBUPJ-UHFFFAOYSA-N

110025-90-6
Phenol, 2,5-bis(2-benzoxazolyl)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzoxazol-2-yl)-6-(3H-1,3-benzoxazol-2-ylidene)-4-methoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 88978-50-1
Synonyms: ACMC-20lfv4, SureCN8964777, CTK3A3835

Molecular Formula: C21H14N2O4Molecular Weight: 358.346860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JUNHAMIHJQIDSB-UHFFFAOYSA-N

88978-50-1
PHENOL, 2,5-BIS(DIMETHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 2,5-bis(dimethylamino)phenol | CAS Registry Number: 501101-53-7
Synonyms: 2,5-bis(dimethylamino)phenol, CTK1G7344, Phenol, 2,5-bis(dimethylamino)-, MB24823

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWMYMCAYWAKQMY-UHFFFAOYSA-N

501101-53-7
PHENOL, 2,5-DIBROMO-4-(2,4-DIBROMOPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dibromo-4-(2,4-dibromophenoxy)phenol | CAS Registry Number: 602326-23-8
Synonyms: CTK1J0312, Phenol, 2,5-dibromo-4-(2,4-dibromophenoxy)-

Molecular Formula: C12H6Br4O2Molecular Weight: 501.790840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVHUMHHGNPIBPR-UHFFFAOYSA-N

602326-23-8
Phenol, 2,5-dibromo-4-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-dibromo-4-(bromomethyl)phenol | CAS Registry Number: 109135-68-4
Synonyms: ACMC-20mc20, SureCN10659064, CTK0D5961

Molecular Formula: C7H5Br3OMolecular Weight: 344.826000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KUZLEYYGBHCMAG-UHFFFAOYSA-N

109135-68-4
PHENOL, 2,5-DIBROMO-4-(DODECYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dibromo-4-dodecoxyphenol | CAS Registry Number: 364336-10-7
Synonyms: SureCN660396, CTK1B0035, Phenol, 2,5-dibromo-4-(dodecyloxy)-

Molecular Formula: C18H28Br2O2Molecular Weight: 436.221720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMFJYGXGXBYZIP-UHFFFAOYSA-N

364336-10-7
PHENOL, 2,5-DICHLORO-, COMPD. WITH PIPERIDINE (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2,5-dichlorophenol;piperidine | CAS Registry Number: 681440-51-7
Synonyms: CTK1H6242, Phenol, 2,5-dichloro-, compd. with piperidine (1:1)

Molecular Formula: C11H15Cl2NOMolecular Weight: 248.148900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFDSEEOTTYEANR-UHFFFAOYSA-N

681440-51-7
PHENOL, 2,5-DICHLORO-4-(1,1,2-TRIMETHYLPROPOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-4-(2,3-dimethylbutan-2-yloxy)phenol | CAS Registry Number: 917838-91-6
Synonyms: CTK3H9652, Phenol, 2,5-dichloro-4-(1,1,2-trimethylpropoxy)-

Molecular Formula: C12H16Cl2O2Molecular Weight: 263.160240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJGJHAVGZZNTAX-UHFFFAOYSA-N

917838-91-6
Phenol, 2,5-dichloro-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,5-dichloro-4-ethoxyphenol | CAS Registry Number: 89748-17-4
Synonyms: ACMC-20lpxp, AGN-PC-00KYL5, CTK2J1023

Molecular Formula: C8H8Cl2O2Molecular Weight: 207.053920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWHAMYGAVCHVKI-UHFFFAOYSA-N

89748-17-4
Phenol, 2,5-dichloro-4-iodo-, sodium salt (0 suppliers)63086-15-7
Phenol, 2,5-dichloro-4-mercapto- (1 supplier)
Compound Structure IUPAC Name: 2,5-dichloro-4-sulfanylphenol | CAS Registry Number: 100606-86-8
Synonyms: 2,5-Dichloro-4-mercaptophenol, SCHEMBL5635675, OHUUSTKHUOTGPS-UHFFFAOYSA-N, AKOS027348987, AK353157

Molecular Formula: C6H4Cl2OSMolecular Weight: 195.057 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHUUSTKHUOTGPS-UHFFFAOYSA-N

100606-86-8
Phenol, 2,5-dichloro[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-[3-(tert-butylamino)-2-hydroxypropoxy]-2,5-dichlorophenol | CAS Registry Number: 116397-84-3
Synonyms: ACMC-20mmcw, CTK0C5369

Molecular Formula: C13H19Cl2NO3Molecular Weight: 308.200860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PQHYUPYLKJCCNG-UHFFFAOYSA-N

116397-84-3
Phenol, 2,5-dicyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-dicyclohexylphenol | CAS Registry Number: 90104-74-8
Synonyms: 2,5-dicyclohexylphenol, AC1NQ4YO, SureCN3361525, Oprea1_616840, CTK3I4433, MolPort-003-710-800, AKOS001590230, MCULE-5891615930

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIEBCMPYGBVZNM-UHFFFAOYSA-N

90104-74-8
Phenol, 2,5-diethyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,5-diethylphenol | CAS Registry Number: 34681-95-3
Synonyms: CTK1B7511

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WSTLMOCFIARXFW-UHFFFAOYSA-N

34681-95-3
Phenol, 2,5-dimethoxy-, methylcarbamate (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethoxyphenol;methylcarbamic acid | CAS Registry Number: 75912-06-0
Synonyms: CTK2G8493

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DLYJLNBOXIPSPW-UHFFFAOYSA-N

75912-06-0
Phenol, 2,5-dimethoxy-3-methyl-6-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethoxy-3-methyl-6-propan-2-ylphenol | CAS Registry Number: 135626-48-1
Synonyms: isoespintanol, ACMC-20mvu5, CHEMBL227764, CTK0B9726

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

InChIKey: UTHUIRDJKTWFJW-UHFFFAOYSA-N

135626-48-1
PHENOL, 2,5-DIMETHOXY-4-(1-PHENYL-2-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethoxy-4-(1-phenylprop-2-enyl)phenol | CAS Registry Number: 646067-99-4
Synonyms: Phenol, 2,5-dimethoxy-4-(1-phenyl-2-propenyl)-, AGN-PC-0086AO, CTK2A4737

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDTSIQXDGUXNMC-UHFFFAOYSA-N

646067-99-4
Phenol, 2,5-dimethoxy-4-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethoxy-4-prop-2-enylphenol | CAS Registry Number: 90377-06-3
Synonyms: SureCN3486415, CTK3I1836

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPWFNFQROATLTG-UHFFFAOYSA-N

90377-06-3
Phenol, 2,5-dimethoxy-6-methyl-3-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,5-dimethoxy-6-methyl-3-propan-2-ylphenol | CAS Registry Number: 62458-53-1
Synonyms: CTK2B9388

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

InChIKey: TWRIWBFMGAZXIN-UHFFFAOYSA-N

62458-53-1
Phenol, 2,5-dimethoxy-6-methyl-3-(1-methylethyl)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2,5-dimethoxy-6-methyl-3-propan-2-ylphenol | CAS Registry Number: 62458-54-2
Synonyms: CTK2B9387

Molecular Formula: C14H22O5Molecular Weight: 270.321480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FAXULCBNEZGITH-UHFFFAOYSA-N

62458-54-2
Phenol, 2,5-dimethyl-, carbonate (2:1) (1 supplier)
Compound Structure IUPAC Name: carbonic acid;2,5-dimethylphenol | CAS Registry Number: 92466-64-3
Synonyms: ACMC-20lvyq, CTK3F8429

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PNPKHJRGIUDJAW-UHFFFAOYSA-N

92466-64-3
Phenol, 2,5-dimethyl-, potassium salt (0 suppliers)52166-75-3
Phenol, 2,5-dimethyl-, sodium salt (0 suppliers)38585-38-5
Phenol, 2,5-dimethyl-,1-benzoate (4 suppliers)
Compound Structure IUPAC Name: (2,5-dimethylphenyl) benzoate | CAS Registry Number: 15081-25-1
Synonyms: 2,5-dimethylphenyl benzoate, NSC69982, AC1L5HSC, AC1Q2JIR, SureCN11490636, (2,5-dimethylphenyl) benzoate, AC1Q60V1, CTK4C6779, AR-1D4478, NSC-69982, AKOS003435279, AG-J-61975, benzoic acid (2,5-dimethyl-phenyl) ester, 2,5-Xylenol,benzoate (7CI,8CI); Phenol, 2,5-dimethyl-, benzoate (9CI); 2,5-Dimethylphenylbenzoate; NSC 69982

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMDCMSZWEZKBGK-UHFFFAOYSA-N

15081-25-1
Phenol, 2,5-dimethyl-4-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-benzyl-2,5-dimethylphenol | CAS Registry Number: 62577-75-7
Synonyms: CTK2B6960

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKENFLKVEYKYQR-UHFFFAOYSA-N

62577-75-7
Phenol, 2,5-dimethyl-4-(phenylmethyl)-, phosphate (3:1) (0 suppliers)
Compound Structure IUPAC Name: 4-benzyl-2,5-dimethylphenol;phosphoric acid | CAS Registry Number: 62577-81-5
Synonyms: CTK2B6954

Molecular Formula: C45H51O7PMolecular Weight: 734.856002 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: FSDAYDHLDWFRRJ-UHFFFAOYSA-N

62577-81-5
Phenol, 2,5-dimethyl-4-(phenylmethyl)-, phosphite (3:1) (0 suppliers)
Compound Structure IUPAC Name: 4-benzyl-2,5-dimethylphenol;phosphorous acid | CAS Registry Number: 62577-80-4
Synonyms: CTK2B6955

Molecular Formula: C45H51O6PMolecular Weight: 718.856602 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: JTBGOHHRHHVFCT-UHFFFAOYSA-N

62577-80-4
Phenol, 2,5-dimethyl-4-[(4-nitrophenyl)azo]- (2 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 1435-64-9
Synonyms: CTK0E9926

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWFBMQCCRWVQAM-UHFFFAOYSA-N

1435-64-9
Phenol, 2,5-dinitro-, 4-methylbenzenesulfonate (ester) (0 suppliers)88791-51-9
Phenol, 2,6-bis(1,1-dibutylpentyl)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2,6-bis(5-butylnonan-5-yl)-4-methylphenol | CAS Registry Number: 61906-82-9
Synonyms: CTK2D0447

Molecular Formula: C33H60OMolecular Weight: 472.828900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQRADVBTLMWDKK-UHFFFAOYSA-N

61906-82-9
Phenol, 2,6-bis(1,1-dimethylethyl)-, cerium(3+) salt (0 suppliers)113034-77-8
Phenol, 2,6-bis(1,1-dimethylethyl)-, lanthanum(3+) salt (0 suppliers)121118-91-0
Phenol, 2,6-bis(1,1-dimethylethyl)-, lithium salt (0 suppliers)55894-67-2
Phenol, 2,6-bis(1,1-dimethylethyl)-, lutetium(3+) salt (0 suppliers)137596-40-8
Phenol, 2,6-bis(1,1-dimethylethyl)-, magnesium salt (0 suppliers)57570-79-3
Phenol, 2,6-bis(1,1-dimethylethyl)-, neodymium(3+) salt (0 suppliers)650599-43-2
Phenol, 2,6-bis(1,1-dimethylethyl)-, phosphite (3:1) (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butylphenol;phosphorous acid | CAS Registry Number: 91453-88-2
Synonyms: CTK3I1002

Molecular Formula: C42H69O6PMolecular Weight: 700.967422 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: NQVZPTXAQLNXKC-UHFFFAOYSA-N

91453-88-2
Phenol, 2,6-bis(1,1-dimethylethyl)-, praseodymium(3+) salt (0 suppliers)650599-42-1
Phenol, 2,6-bis(1,1-dimethylethyl)-, samarium(3+) salt (0 suppliers)121118-90-9
Phenol, 2,6-bis(1,1-dimethylethyl)-, sodium salt (2 suppliers)7175-96-4
Phenol, 2,6-bis(1,1-dimethylethyl)-, uranium(3+) salt (0 suppliers)116184-71-5
Phenol, 2,6-bis(1,1-dimethylethyl)-, yttrium(3+) salt (0 suppliers)113266-70-9
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1,4-dimethyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(2,4-dimethyl-1H-pyrazol-5-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 88408-53-1
Synonyms: ACMC-20l9by, CTK3B2211

Molecular Formula: C19H28N2OMolecular Weight: 300.438420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVUIIAPUCXTBGK-UHFFFAOYSA-N

88408-53-1
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1,4-dimethyl-1H-pyrazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(2,4-dimethyl-1H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 88408-52-0
Synonyms: ACMC-20l9bx, CTK3B2212

Molecular Formula: C19H28N2OMolecular Weight: 300.438420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APYDQURLRUWHRQ-UHFFFAOYSA-N

88408-52-0
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1-methyl-1H-indol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(1-methylindol-2-yl)phenol | CAS Registry Number: 88972-94-5
Synonyms: ACMC-20lfow, AGN-PC-00LHOE, CTK3A4062

Molecular Formula: C23H29NOMolecular Weight: 335.482460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXHRVABEBHRLOM-UHFFFAOYSA-N

88972-94-5
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1-methyl-1H-indol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(1-methylindol-3-yl)phenol | CAS Registry Number: 88973-01-7
Synonyms: ACMC-20lfp3, AGN-PC-00LHOH, CTK3A4055

Molecular Formula: C23H29NOMolecular Weight: 335.482460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOWLBEVTDRLLAD-UHFFFAOYSA-N

88973-01-7
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1-methylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-prop-1-en-2-ylphenol | CAS Registry Number: 19263-37-7
Synonyms: AGN-PC-00K5TB, CTK0E1315

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YANMXXZMTZMIIT-UHFFFAOYSA-N

19263-37-7
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