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CHEMICAL products beginning with : P
14351 to 14400 of 109042 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 [288] 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol polymer with formaldehyde glycidyl ether (7 suppliers)28064-14-4
PHENOL POLYMER WITH FORMALDEHYDE, BUTYL ISOBUTYL ETHER (5 suppliers)126191-57-9
Phenol Reagent (0 suppliers)
Phenol Red (46 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-hydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]phenol | CAS Registry Number: 143-74-8
Synonyms: Sulfonphthal, Fenolipuna, Sulphental, Sulphonthal, phenolsulfonphthalein, PHENOL RED, PSP (indicator), Phenolsulphonphthalein, Phenol red solution, Phenolsulfonephthalein, Phenolsulfonphthalein (TN), NSC10459, NCIStruc1_001090, NCIStruc2_000839, Phenolsulfonphthalein [BAN:JAN], 32661_RIEDEL, P0290_SIAL, P3532_SIAL, P. S. P., EINECS 205-609-7

Molecular Formula: C19H14O5SMolecular Weight: 354.376460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BELBBZDIHDAJOR-UHFFFAOYSA-N

143-74-8
Phenol Red Indicator Solution (0 suppliers)
Phenol Red, sodium salt (30 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxyphenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 34487-61-1
Synonyms: ZINC04261801, CID5239639

Molecular Formula: C19H13O5S-Molecular Weight: 353.368520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUKDWKHUQCAPFT-UHFFFAOYSA-M

34487-61-1
Phenol sulphonic acid, monosodium salt, reaction products (1 supplier)93884-70-4
PHENOL(EO)5 GLYCIDYL ETHER (3 suppliers)54140-67-9
Phenol, (1,1,3,3-tetramethylbutyl)-, hydrogen phosphorodithioate (0 suppliers)51922-45-3
PHENOL, (1,1,3,3-TETRAMETHYLBUTYL)-, POLYMER WITH ETHENYLBENZENE AND (1-METHYLETHENYL)BENZENE (4 suppliers)
Compound Structure IUPAC Name: prop-1-en-2-ylbenzene;styrene;2-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 77986-14-2
Synonyms: Phenol, (1,1,3,3-tetramethylbutyl)-, polymer with ethenylbenzene and (1-methylethenyl)benzene

Molecular Formula: C31H40OMolecular Weight: 428.648700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCIZJRGOOZAING-UHFFFAOYSA-N

77986-14-2
Phenol, (1,1-dimethylethyl)-, phosphate (1 supplier)
Compound Structure IUPAC Name: 2-tert-butylphenol;phosphoric acid | CAS Registry Number: 141933-77-9
Synonyms: ACMC-20n10k, CTK0B6429

Molecular Formula: C10H17O5PMolecular Weight: 248.212742 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QZKHYKJSMWEMFI-UHFFFAOYSA-N

141933-77-9
Phenol, (1,1-dimethylethyl)-, phosphite (3:1) (1 supplier)
Compound Structure IUPAC Name: 2-tert-butylphenol;phosphorous acid | CAS Registry Number: 101672-74-6
Synonyms: ACMC-20m4pc, CTK0D9460

Molecular Formula: C30H45O6PMolecular Weight: 532.648462 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: LDSSBOVKSYLWFX-UHFFFAOYSA-N

101672-74-6
Phenol, (1,1-dimethylethyl)-, sodium salt (0 suppliers)77514-66-0
Phenol, (1,1-dimethylethyl)-4-methyl-2-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-benzyl-3-tert-butyl-4-methylphenol | CAS Registry Number: 67595-01-1
Synonyms: CTK1H7291

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OPOOFHRGSJRJDP-UHFFFAOYSA-N

67595-01-1
Phenol, (1,1-dimethylethyl)methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-tert-butyl-2-methoxyphenol | CAS Registry Number: 31345-37-6
Synonyms: AGN-PC-01U7GG, SureCN2686084, CTK1B2895, 3-TERT-BUTYL-2-METHOXYPHENOL, MB35435, Phenol, (1,1-dimethylethyl)-2-methoxy-

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHDQYOCGJKADDC-UHFFFAOYSA-N

31345-37-6
Phenol, (1,2-ethanediylidene)tetrakis- (0 suppliers)101940-35-6
Phenol, (1,3-dimethyl-2-butenyl)-4-(phenylamino)- (2 suppliers)
Compound Structure IUPAC Name: 4-anilino-2-(4-methylpent-3-en-2-yl)phenol | CAS Registry Number: 66650-89-3
Synonyms: CTK1H9663

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZORWSKLTLMJJM-UHFFFAOYSA-N

66650-89-3
Phenol, (1,4-cyclohexanediylidene)tetrakis- (0 suppliers)89248-51-1
Phenol, (1-heptyl-1,8-octanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[8-(2-hydroxyphenyl)pentadecyl]phenol | CAS Registry Number: 139598-06-4
Synonyms: AG-G-62567, 1,8-BIS(HYDROXYPHENYL)-PENTADECANE, 68390-52-3, ACMC-1B8BO, SureCN7905839, CTK0F2086

Molecular Formula: C27H40O2Molecular Weight: 396.605300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FUUKOURKXKYVPX-UHFFFAOYSA-N

139598-06-4
Phenol, (1-methyl-1-phenylethyl)-, sodium salt (0 suppliers)120824-63-7
Phenol, (1-methylethenyl)- (1 supplier)29468-12-0
Phenol, (1-methylethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yloxyphenol | CAS Registry Number: 33394-62-6
Synonyms: 2-Isopropoxyphenol, Phenol, 2-(1-methylethoxy)-, 4812-20-8, 2-propan-2-yloxyphenol, O-ISOPROPOXYPHENOL, 2-(1-Methylethoxy)phenol, ST50824357, 28801-34-5, Isopropyl catechol, ACMC-20ansp, 2-(methylethoxy)phenol, Caswell No. 508A, PubChem13205, AC1L2HBF, AC1Q1QMP, SureCN104203, 2-(propan-2-yloxy)phenol, DSSTox_CID_21431, DSSTox_RID_79731, DSSTox_GSID_41431

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNCUUYCDKVNVJH-UHFFFAOYSA-N

33394-62-6
Phenol, (1-methylethoxy)-, methylcarbamate (1 supplier)
Compound Structure IUPAC Name: methylcarbamic acid;2-propan-2-yloxyphenol | CAS Registry Number: 28471-05-8
Synonyms: SureCN584862, CTK0I5170

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GLHHJMBPTOJOCG-UHFFFAOYSA-N

28471-05-8
Phenol, (1-methylethyl)-, dihydrogen phosphate (0 suppliers)192395-01-0
Phenol, (1-methylethyl)-, dihydrogen phosphorodithioate, barium salt (0 suppliers)95231-62-2
Phenol, (1-methylethyl)-, hydrogen sulfate, ammonium salt (0 suppliers)189236-74-6
Phenol, (1-methylethyl)-, sodium salt (0 suppliers)93347-75-2
Phenol, (1-phenylethyl)-, sodium salt (0 suppliers)651735-43-2
Phenol, (1-propenyl)- (0 suppliers)31513-69-6
Phenol, (2,3-dihydro-1H-inden-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)phenol | CAS Registry Number: 93460-95-8
Synonyms: 27331-20-0, ACMC-20hz2g, AGN-PC-00JVEK, SureCN5710152, CTK0J2683, 2-(2,3-Dihydro-1H-inden-1-yl)phenol, AK146758, Phenol, 2-(2,3-dihydro-1H-inden-1-yl)-

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVVCHNSUYOUVDV-UHFFFAOYSA-N

93460-95-8
Phenol, (2,3-dihydro-1H-indenyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1H-inden-1-yl)-2-methylphenol | CAS Registry Number: 89962-78-7
Synonyms: ACMC-20ls6q, CTK2I8270

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIYKMXGQVXXKNC-UHFFFAOYSA-N

89962-78-7
Phenol, (2,3-dihydro-1H-indenyl)-3,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)-3,5-dimethylphenol | CAS Registry Number: 89962-79-8
Synonyms: ACMC-20ls6r, CTK2I8269

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HHUSLAIOKJTHSN-UHFFFAOYSA-N

89962-79-8
Phenol, (2-hydroxypropoxy)-, 1-(hydrogen sulfate) (0 suppliers)671222-46-1
Phenol, (2-methyl-2-propenyl)octyl- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methylprop-2-enyl)-2-octylphenol | CAS Registry Number: 138392-62-8
Synonyms: ACMC-20mxjj, CTK0B8312

Molecular Formula: C18H28OMolecular Weight: 260.414320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RYCYGIYKVAFNHU-UHFFFAOYSA-N

138392-62-8
Phenol, (2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylethenyl)phenol | CAS Registry Number: 28348-85-8
Synonyms: 2-styrylbenzenol, 18493-15-7, AC1MCPHX, SureCN27992, 2-(2-phenylethenyl)phenol, CTK0J2090, CTK8F4531, AG-E-34339

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYPZAZPOYROADP-UHFFFAOYSA-N

28348-85-8
Phenol, (2-phenylethenyl)-, phosphite (3:1) (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylethenyl)phenol;phosphorous acid | CAS Registry Number: 35528-16-6
Synonyms: CTK1B6879

Molecular Formula: C42H39O6PMolecular Weight: 670.729222 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ZCDIHGNODYAKJN-UHFFFAOYSA-N

35528-16-6
Phenol, (2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylethyl)phenol | CAS Registry Number: 28906-63-0
Synonyms: 2-phenethylphenol, 2-phenethyl-phenol, ZINC03844625, 2-(2-phenylethyl)phenol, SureCN987688, AC1MCP73, CTK0J1722, AKOS004904651

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMAXMXPDVWTIRV-UHFFFAOYSA-N

28906-63-0
Phenol, (2-phenylethyl)-, phosphite (3:1) (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylethyl)phenol;phosphorous acid | CAS Registry Number: 29928-53-8
Synonyms: CTK0J0992

Molecular Formula: C42H45O6PMolecular Weight: 676.776862 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: DNIHPWUSBIJOIX-UHFFFAOYSA-N

29928-53-8
Phenol, (2-propenyl)(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-enyl-2-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 113818-38-5
Synonyms: ACMC-20mj43, CTK0C8578

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

InChIKey: WRFRBYDKEPHNRY-UHFFFAOYSA-N

113818-38-5
Phenol, (3-methoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxypropyl)phenol | CAS Registry Number: 116087-10-6
Synonyms: ACMC-20mlsp, SureCN2150980, CTK0C5996

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIZHFHJRQIYLAK-UHFFFAOYSA-N

116087-10-6
Phenol, (3-methyloxiranyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methyloxiran-2-yl)phenol | CAS Registry Number: 62599-37-5
Synonyms: CTK2B6416

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDWRUDHPUPSLCD-UHFFFAOYSA-N

62599-37-5
Phenol, (4-methylpentyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylpentyl)phenol | CAS Registry Number: 95466-26-5
Synonyms: ACMC-20lzus, SureCN678668, CTK3G8857

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLIGXYDULHXBDJ-UHFFFAOYSA-N

95466-26-5
Phenol, (7-ethyl-2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(7-ethyl-2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenol | CAS Registry Number: 90062-50-3
Synonyms: CTK3I4847

Molecular Formula: C15H16N4OMolecular Weight: 268.313740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RIFDKIQSQBEQLW-UHFFFAOYSA-N

90062-50-3
Phenol, (9H-carbazol-9-ylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(carbazol-9-ylmethyl)phenol | CAS Registry Number: 91019-62-4
Synonyms: ZINC03880657, AC1MDUXL, ACMC-20ltt4, Ambcb5356377, Oprea1_612552, 2-(carbazol-9-ylmethyl)phenol, CTK3G5571, MolPort-002-114-231, AKOS003654013, MCULE-4744538087

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JMCMEHFMCUZWDJ-UHFFFAOYSA-N

91019-62-4
PHENOL, (9Z)-9-OCTADECENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-octadec-9-enylphenol | CAS Registry Number: 877061-65-9
Synonyms: SureCN9602539, Phenol, (9Z)-9-octadecenyl-, CTK2I2180

Molecular Formula: C24H40OMolecular Weight: 344.573800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ONHMWXJSVBNXOB-UHFFFAOYSA-N

877061-65-9
Phenol, (chloromethyl)-(9CI) (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)phenol;3-(chloromethyl)phenol;4-(chloromethyl)phenol | CAS Registry Number: 30915-79-8
Synonyms: 2-(chloromethyl)phenol; 3-(chloromethyl)phenol; 4-(chloromethyl)phenol, (CHLOROMETHYL)PHENOL, AC1L1U77

Molecular Formula: C21H21Cl3O3Molecular Weight: 427.748640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NCELRBRNHFQRDW-UHFFFAOYSA-N

30915-79-8
Phenol, (chlorophenoxy)- (1 supplier)477291-30-8
Phenol, (cyclopentylphenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[cyclopentyl(phenyl)methyl]phenol | CAS Registry Number: 66585-71-5
Synonyms: AGN-PC-00KRK9, CTK1H9761

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQIFEQDWGJFTGH-UHFFFAOYSA-N

66585-71-5
Phenol, (diethylamino)- (0 suppliers)71217-19-1
Phenol, (octadecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-octadecoxyphenol | CAS Registry Number: 105849-26-1
Synonyms: ACMC-20m93a, SureCN1834963, CTK0G4540

Molecular Formula: C24H42O2Molecular Weight: 362.589080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWNXSYOIVWMSLX-UHFFFAOYSA-N

105849-26-1
14351 to 14400 of 109042 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 [288] 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
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