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CHEMICAL products beginning with : P
15451 to 15500 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, 2,5-dimethyl-, sodium salt (0 suppliers)38585-38-5
Phenol, 2,5-dimethyl-,1-benzoate (5 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]- (3 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 (1 supplier)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)- (1 supplier)
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)- (1 supplier)
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
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1-piperazinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(piperazin-1-ylmethyl)phenol | CAS Registry Number: 13790-75-5
Synonyms: AGN-PC-00JZH2, CTK0B8797

Molecular Formula: C19H32N2OMolecular Weight: 304.470180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NSHPHKYHPUUZGS-UHFFFAOYSA-N

13790-75-5
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1-piperidinylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(piperidin-1-ylmethyl)phenol | CAS Registry Number: 2773-49-1
Synonyms: AC1L8IFE, ChemDiv1_019029, Ambcb5421373, Oprea1_404407, MLS000530312, CTK0J2429, HMS641A21, MolPort-002-149-113, AKOS001482459, MCULE-4549605198, SMR000135288, EU-0033760, 2,6-di-tert-butyl-4-(1-piperidinylmethyl)phenol, 2,6-ditert-butyl-4-(piperidin-1-ylmethyl)phenol

Molecular Formula: C20H33NOMolecular Weight: 303.482120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUUXVJOSGMQDOT-UHFFFAOYSA-N

2773-49-1
Phenol, 2,6-Bis(1,1-Dimethylethyl)-4-(1-Propyn-1-Yl)- (1 supplier)36384-86-8
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1-pyrrolidinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(pyrrolidin-1-ylmethyl)phenol | CAS Registry Number: 794-54-7
Synonyms: AC1LFQTQ, Ambcb5421405, Oprea1_636386, CTK2G4148, MolPort-002-149-117, HMS1581B05, MCULE-9291018784, 2,6-ditert-butyl-4-(pyrrolidin-1-ylmethyl)phenol

Molecular Formula: C19H31NOMolecular Weight: 289.455540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGUIPCFRYGAMRO-UHFFFAOYSA-N

794-54-7
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(1H-indol-3-yl)phenol | CAS Registry Number: 88972-99-0
Synonyms: ACMC-20lfp1, CTK3A4057

Molecular Formula: C22H27NOMolecular Weight: 321.455880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IKZRXYTYEHXEID-UHFFFAOYSA-N

88972-99-0
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(2,2-dimethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(2,2-dimethylpropyl)phenol | CAS Registry Number: 10324-61-5
Synonyms: CTK0D8650

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

InChIKey: YSZJTPDJLDYKAO-UHFFFAOYSA-N

10324-61-5
PHENOL, 2,6-BIS(1,1-DIMETHYLETHYL)-4-(2-ETHYLHEXYL)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(2-ethylhexyl)phenol | CAS Registry Number: 816462-78-9
Synonyms: CTK2I6954, Phenol, 2,6-bis(1,1-dimethylethyl)-4-(2-ethylhexyl)-

Molecular Formula: C22H38OMolecular Weight: 318.536520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJRINUKEPADBHG-UHFFFAOYSA-N

816462-78-9
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(2-isocyanatoethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(2-isocyanatoethyl)phenol | CAS Registry Number: 67231-95-2
Synonyms: CTK1H8400

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHXPSHRTWQWXCG-UHFFFAOYSA-N

67231-95-2
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(2-methyl-1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(2-methyl-1H-indol-3-yl)phenol | CAS Registry Number: 88973-00-6
Synonyms: ACMC-20lfp2, AGN-PC-00LHOG, CTK3A4056

Molecular Formula: C23H29NOMolecular Weight: 335.482460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HWDKWDLUQNIFDV-UHFFFAOYSA-N

88973-00-6
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(2-methyl-1H-pyrrol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(2-methyl-1H-pyrrol-3-yl)phenol | CAS Registry Number: 88408-49-5
Synonyms: ACMC-20l9bu, CTK3B2215

Molecular Formula: C19H27NOMolecular Weight: 285.423780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GFFAWRQWOIHJGG-UHFFFAOYSA-N

88408-49-5
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(2-phenyl-2H-tetrazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(2-phenyl-1H-tetrazol-5-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 87186-78-5
Synonyms: CTK3C5402

Molecular Formula: C21H26N4OMolecular Weight: 350.457340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXOZIPHCEBOZTF-UHFFFAOYSA-N

87186-78-5
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(2-propenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-prop-2-enoxyphenol | CAS Registry Number: 61613-02-3
Synonyms: CTK2D6287

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKOFJYYTLUWIGH-UHFFFAOYSA-N

61613-02-3
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(2-thiazolylamino)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(1,3-thiazol-2-ylamino)phenol | CAS Registry Number: 109371-52-0
Synonyms: ACMC-20mc8y, CTK0D5822

Molecular Formula: C17H24N2OSMolecular Weight: 304.450260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RITDTNVJPQRZTO-UHFFFAOYSA-N

109371-52-0
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(3-mercapto-1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(4-sulfanylbutan-2-yl)phenol | CAS Registry Number: 91163-39-2
Synonyms: ACMC-20lu1p, CTK3G5221

Molecular Formula: C18H30OSMolecular Weight: 294.495200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOOVIZZPCDGOQM-UHFFFAOYSA-N

91163-39-2
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(3-mercaptopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(3-sulfanylpropyl)phenol | CAS Registry Number: 71728-85-3
Synonyms: 2,6-Ditert-butyl-4-(3-sulfanylpropyl)phenol, AC1LC036, CTK2H3387, MolPort-003-874-563, MCULE-7817318891, ST223625, 2,6-Di-tert-butyl-4-(3-mercaptopropyl)phenol

Molecular Formula: C17H28OSMolecular Weight: 280.468620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSHPCPMLQGJEAM-UHFFFAOYSA-N

71728-85-3
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(3-mercaptopropyl)-, antimony(3+)salt (3:1) (0 suppliers)798569-89-8
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(3-mercaptopropyl)-, bismuth(3+)salt (3:1) (0 suppliers)798569-88-7
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(3-methyl-1H-indol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(3-methyl-1H-indol-2-yl)phenol | CAS Registry Number: 88972-93-4
Synonyms: ACMC-20lfov, AGN-PC-00LHOD, CTK3A4063

Molecular Formula: C23H29NOMolecular Weight: 335.482460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PNHPWLMAFUQSSC-UHFFFAOYSA-N

88972-93-4
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(3-phenyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(3-phenylprop-2-enyl)phenol | CAS Registry Number: 52679-02-4
Synonyms: CTK1G2298

Molecular Formula: C23H30OMolecular Weight: 322.483700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBGOPLYUYVRCMI-UHFFFAOYSA-N

52679-02-4
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(3-phenylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(3-phenylpropyl)phenol | CAS Registry Number: 61424-25-7
Synonyms: CTK2E0256

Molecular Formula: C23H32OMolecular Weight: 324.499580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGQDSJHQLPZGTJ-UHFFFAOYSA-N

61424-25-7
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(4-ethyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(4-ethyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 88408-48-4
Synonyms: ACMC-20l9bt, CTK3B2216

Molecular Formula: C19H28N2OMolecular Weight: 300.438420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJPCWNRHHZWGDL-UHFFFAOYSA-N

88408-48-4
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(4-methoxy-2-methyl-1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(4-methoxy-2-methyl-1H-indol-3-yl)phenol | CAS Registry Number: 88973-02-8
Synonyms: ACMC-20lfp4, AGN-PC-00LHOI, CTK3A4054

Molecular Formula: C24H31NO2Molecular Weight: 365.508440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKWGAYRHLDUUBN-UHFFFAOYSA-N

88973-02-8
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(4-methyl-5-isoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(4-methyl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 88408-50-8
Synonyms: ACMC-20l9bv, CTK3B2214

Molecular Formula: C18H25NO2Molecular Weight: 287.396600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEEUTLIEKFPJNZ-UHFFFAOYSA-N

88408-50-8
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(4-pentenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-pent-4-enylphenol | CAS Registry Number: 16764-24-2
Synonyms: CTK0A8655

Molecular Formula: C19H30OMolecular Weight: 274.440900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIPIKOTXLJVROU-UHFFFAOYSA-N

16764-24-2
PHENOL, 2,6-BIS(1,1-DIMETHYLETHYL)-4-(4-PROPYLCYCLOHEXYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(4-propylcyclohexyl)phenol | CAS Registry Number: 400031-56-3
Synonyms: CTK4I2237, AG-F-41388

Molecular Formula: C23H38OMolecular Weight: 330.547220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBEMFWGJRHQMEI-UHFFFAOYSA-N

400031-56-3
15451 to 15500 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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