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CHEMICAL products beginning with : P
27451 to 27500 of 140898 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 [550] 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, hexadecyl- (1 supplier)
Compound Structure IUPAC Name: 2-hexadecylphenol | CAS Registry Number: 28471-04-7
Synonyms: o-Hexadecylphenol, 2-hexadecylphenol, Phenol, 2-hexadecyl-, AC1L3KYB, AC1Q7ANG, SureCN273583, CTK0J2020, EINECS 246-947-5, AR-1E2031, AG-E-77770, Phenol,o-hexadecyl- (8CI); 2-Hexadecylphenol; o-Hexadecylphenol

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

InChIKey: HMWIHOZPGQRZLR-UHFFFAOYSA-N

28471-04-7
PHENOL, HYDRATE (0 suppliers)217182-78-0
phenol, hydrogen 4-cyclo-hexene-1,2-dicarboxylate and (1 supplier)170714-28-0
Phenol, hydrogenated (2 suppliers)94624-14-3
Phenol, iodo- (0 suppliers)
Compound Structure IUPAC Name: 2-iodophenol | CAS Registry Number: 30587-23-6
Synonyms: 2-IODOPHENOL, o-Iodophenol, 533-58-4, Phenol, 2-iodo-, Phenol, o-iodo-, o-Jodfenol [Czech], 2-Jodfenol [Czech], ZINC00409257, CHEBI:16706, NSC 9245, EINECS 208-569-9, SBB055205, AG-F-83018, BRN 1855300, 2-iodanylphenol, o-Jodphenol, o-Jodfenol, 2-Jodphenol, 2-iodo-phenol, 2-Jodfenol

Molecular Formula: C6H5IOMolecular Weight: 220.007770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQDJTBPASNJQFQ-UHFFFAOYSA-N

30587-23-6
Phenol, iodo-2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3-iodo-2,6-dimethylphenol | CAS Registry Number: 90932-63-1
Synonyms: ACMC-20ltoq, CTK3G5753

Molecular Formula: C8H9IOMolecular Weight: 248.060930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVJOFKQZBQSPRQ-UHFFFAOYSA-N

90932-63-1
Phenol, ion(1-) (2 suppliers)
Compound Structure IUPAC Name: phenoxide | CAS Registry Number: 3229-70-7
Synonyms: phenolate, phenoxide, phenoxide anion, Phenoxy ion, Phenol ion, Phenoxyl radical, AC1L3O3Z, AC1Q22FC, Phenol, ion(1-) (VAN), CHEBI:50526, ISWSIDIOOBJBQZ-UHFFFAOYSA-M, MolPort-039-344-461, 4-Oxo-2,5-cyclohexadiene-1-ide, STL483838, NCGC00249189-01, 25477-EP2270114A1, 25477-EP2284148A1, 25477-EP2305687A1, 25477-EP2314580A1, A844232

Molecular Formula: C6H5O-Molecular Weight: 93.105 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-M

3229-70-7
Phenol, isobutylenated,phosphate (3:1), distn. residues (0 suppliers)85410-27-1
Phenol, isocyanato-, phosphorothioate (3:1) (ester) (0 suppliers)64743-80-2
Phenol, isocyano-, phosphorothioate (3:1) (ester) (0 suppliers)65365-90-4
Phenol, isopropylated,phosphates (3:1), distn. residues (0 suppliers)85410-28-2
Phenol, labeled with carbon-14 (0 suppliers)
Compound Structure IUPAC Name: phenol | CAS Registry Number: 73607-76-8
Synonyms: phenol, carbolic acid, Hydroxybenzene, Phenic acid, Oxybenzene, Phenylic acid, Benzenol, Phenyl hydrate, Monophenol, Phenyl hydroxide, Phenylic alcohol, 108-95-2, Monohydroxybenzene, Phenol, liquefied, PhOH, Paoscle, Izal, Phenol alcohol, Phenyl alcohol, Phenole

Molecular Formula: C6H6OMolecular Weight: 94.111240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

73607-76-8
Phenol, lauryl derivs., sulfurized (2 suppliers)68515-90-2
Phenol, m-4-biphenylyl-(8CI) (2 suppliers)
Compound Structure IUPAC Name: 3-(4-phenylphenyl)phenol | CAS Registry Number: 6330-21-8
Synonyms: 1,1':4',1''-terphenyl-3-ol, NSC47145, m-(4-Biphenylyl)phenol, 3-(4-phenylphenyl)phenol, AC1L65RM, AC1Q7B8I, SCHEMBL2682114, CTK5B8548, KST-1B7933, ZINC1679153, AR-1B4125, NSC-47145, AKOS021450601

Molecular Formula: C18H14OMolecular Weight: 246.303160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OUZCTPSNVFMYOR-UHFFFAOYSA-N

6330-21-8
Phenol, methoxy-, phosphate (3:1) (0 suppliers)
Compound Structure IUPAC Name: 2-methoxyphenol;phosphoric acid | CAS Registry Number: 64120-92-9
Synonyms: CTK2A7236

Molecular Formula: C21H27O10PMolecular Weight: 470.406842 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RTDVIJIRNIOCFY-UHFFFAOYSA-N

64120-92-9
Phenol, methyl(1-methylethyl)(2-pyridinylazo)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-propan-2-yl-6-(pyridin-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 64303-30-6
Synonyms: CTK2A6254

Molecular Formula: C15H17N3OMolecular Weight: 255.314980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYKMSWVTKYZOKX-UHFFFAOYSA-N

64303-30-6
Phenol, methyl-, polymer with 1,1-methylenebis(4-isocyanatobenzene) (0 suppliers)68833-82-9
Phenol, methyl-2,4-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,4-dinitrophenol | CAS Registry Number: 74722-67-1
Synonyms: 3-METHYL-2,4-DINITROPHENOL, 1817-66-9, AC1L26JR, CTK2G9819, Phenol, 3-methyl-2,4-dinitro-, GEO-01812, AKOS016015765, AG-E-31670, FT-0616051

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDWQQNOSQNSCTL-UHFFFAOYSA-N

74722-67-1
Phenol, methyl-2,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,6-dinitrophenol | CAS Registry Number: 92657-68-6
Synonyms: 3-methyl-2,6-dinitrophenol, NSC158336, ACMC-20cbuq, AC1Q5AQL, AC1L6I66, CTK3G9988, AR-1F4189, AG-A-27034, NSC-158336

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RXUSMLCMOQWNOQ-UHFFFAOYSA-N

92657-68-6
Phenol, methyl-3-propyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-propylphenol | CAS Registry Number: 88800-92-4
Synonyms: ACMC-20le6i, SureCN1039776, 2-METHYL-PROPYLPHENOL, CTK3A5967

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XNCTZUPZTWUFNW-UHFFFAOYSA-N

88800-92-4
Phenol, methyldinitro-(9CI) (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2,3-dinitrophenol | CAS Registry Number: 12167-18-9
Synonyms: 4-METHYL-2,3-DINITROPHENOL, 68191-07-1, AC1L18G5, RW3771, AKOS016012059, QC-3165, AK122893, KB-242671

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HIQCTHFRLRVNPP-UHFFFAOYSA-N

12167-18-9
Phenol, methylenebis-, barium salt (0 suppliers)63954-75-6
PHENOL, METHYLENEBIS-, POLYMER WITH (CHLOROMETHYL)OXIRANE (2 suppliers)58421-55-9
Phenol, methylenebis[(1,1,3,3-tetramethylbutyl)-, bis(hydrogen sulfate),disodium salt (0 suppliers)193027-52-0
Phenol, methylenebis[(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-tert-butyl-2-[(2-tert-butyl-6-hydroxyphenyl)methyl]phenol | CAS Registry Number: 142281-96-7
Synonyms: ACMC-20n1e3, SureCN10773357, CTK0B5989

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KAUYPCYFIGVBBG-UHFFFAOYSA-N

142281-96-7
Phenol, methylenebis[(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-hydroxy-6-prop-2-enylphenyl)methyl]-3-prop-2-enylphenol | CAS Registry Number: 37808-68-7
Synonyms: SureCN7656097, CTK1B5373

Molecular Formula: C19H20O2Molecular Weight: 280.360900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABLKLIFVATWCNG-UHFFFAOYSA-N

37808-68-7
Phenol, methylenebis[[(methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-hydroxy-6-[(2-methylphenyl)methyl]phenyl]methyl]-3-[(2-methylphenyl)methyl]phenol | CAS Registry Number: 89338-39-6
Synonyms: ACMC-20lkzr, CTK2J7293

Molecular Formula: C29H28O2Molecular Weight: 408.531420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFMDNPCOGQZZAA-UHFFFAOYSA-N

89338-39-6
Phenol, methylenebis[2,6-dimethyl-, disodium salt (0 suppliers)112925-03-8
Phenol, methylenebis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-[(3-hydroxy-2-methylphenyl)methyl]-2-methylphenol | CAS Registry Number: 91236-07-6
Synonyms: ACMC-20lu5l, AGN-PC-01YXAO, SureCN845508, CTK3G5066

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEGUCZXWLYWJFN-UHFFFAOYSA-N

91236-07-6
Phenol, methylenebis[chloro- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-[(2-chloro-6-hydroxyphenyl)methyl]phenol | CAS Registry Number: 1333-15-9
Synonyms: CTK0C0413

Molecular Formula: C13H10Cl2O2Molecular Weight: 269.123300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXRJCEWQVOBGMX-UHFFFAOYSA-N

1333-15-9
Phenol, methylenebis[cyclohexyl(1-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyl-2-[[3-cyclohexyl-6-hydroxy-2-(1-phenylethyl)phenyl]methyl]-3-(1-phenylethyl)phenol | CAS Registry Number: 89527-30-0
Synonyms: ACMC-20ln85, CTK2J4501

Molecular Formula: C41H48O2Molecular Weight: 572.818620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEPSPHBAIOLKJD-UHFFFAOYSA-N

89527-30-0
PHENOL, METHYLENEBIS[DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-hydroxy-2,3-dimethylphenyl)methyl]-3,4-dimethylphenol | CAS Registry Number: 261350-55-4
Synonyms: SureCN8827947, Phenol, methylenebis[dimethyl-, CTK0I6337

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJDODSMDOQTNSY-UHFFFAOYSA-N

261350-55-4
PHENOL, METHYLENEBIS[METHYL(METHYLCYCLOHEXYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[[6-hydroxy-3-methyl-2-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-3-(1-methylcyclohexyl)phenol | CAS Registry Number: 194738-92-6
Synonyms: CTK0A0743, Phenol, methylenebis[methyl(methylcyclohexyl)-

Molecular Formula: C29H40O2Molecular Weight: 420.626700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPEGLKFPAQLXGM-UHFFFAOYSA-N

194738-92-6
Phenol, methylnitro- (1 supplier)89189-61-7
Phenol, methylpropyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-propylphenol | CAS Registry Number: 62744-64-3
Synonyms: SureCN354051, CTK2B3333

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FCUBUGPGVCEURB-UHFFFAOYSA-N

62744-64-3
Phenol, mixed mono-Etand di-Me derivs., isobutylenated (2 suppliers)70632-05-2
Phenol, monohydrate (1 supplier)
Compound Structure IUPAC Name: phenol;hydrate | CAS Registry Number: 144796-97-4
Synonyms: Phenol hydrate, Phenol, hydrate, Phenol water (TN), ACMC-20n4am, AGN-PC-01VQPF, Phenolated water (JP16), SureCN263258, CTK0E9652, Phenolated water for disinfection (TN), Phenolated water for disinfection (JP16), D06534

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSSNXJHPEFVKHY-UHFFFAOYSA-N

144796-97-4
Phenol, naphthalenyl- (0 suppliers)56902-19-3
Phenol, nitro-, hydrogen sulfate (ester) (0 suppliers)30179-48-7
Phenol, nitro-, sodium salt (0 suppliers)36729-73-4
Phenol, nitrooctyl- (1 supplier)
Compound Structure IUPAC Name: 2-(8-nitrooctyl)phenol | CAS Registry Number: 86366-15-6
Synonyms: SureCN11076196, CTK2I3500

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVWYIEMLUAQCTL-UHFFFAOYSA-N

86366-15-6
Phenol, nonyl-, branched (2 suppliers)90481-04-2
Phenol, nonyl-, dihydrogen phosphate, zinc salt (1:1) (0 suppliers)68437-10-5
Phenol, nonyl-, hydrogen phosphate (0 suppliers)28258-93-7
Phenol, nonyl-, hydrogen phosphate, barium salt (0 suppliers)36152-38-2
Phenol, nonyl-, hydrogen phosphate, calcium salt (0 suppliers)87370-50-1
Phenol, nonyl-, manuf. of, by-products from, high-boiling (0 suppliers)90481-05-3
PHENOL, NONYL-, REACTION PRODUCTS WITH 1-PIPERAZINEETHANAMINE (2 suppliers)104466-04-8
Phenol, nonyl-,1-(dihydrogen phosphate) (0 suppliers)30526-26-2
Phenol, O-(n-2-thiazolylformimidoyl)- (2 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(1,3-thiazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 21151-43-9
Synonyms: Phenol, o-(N-2-thiazolylformimidoyl)-, Maybridge1_005262, AC1O6V1E, Oprea1_364187, CBDivE_000766, MolPort-000-653-525, NSC101543, AKOS002346576, NSC-101543, ST009531, 2-((1E)-2-(1,3-thiazol-2-yl)-2-azavinyl)phenol, (6E)-6-[(1,3-thiazol-2-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C10H8N2OSMolecular Weight: 204.248320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFFRXZXJNJAQGD-BQYQJAHWSA-N

21151-43-9
27451 to 27500 of 140898 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 [550] 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
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