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CHEMICAL products beginning with : P
19901 to 19950 of 111222 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 [399] 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol, 4-(3-methyloxiranyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-methyloxiran-2-yl)phenol | CAS Registry Number: 51410-47-0
Synonyms: CTK1E5159

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

InChIKey: OIPQGYXJLOKPOX-UHFFFAOYSA-N

51410-47-0
Phenol, 4-(3-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-methylphenoxy)phenol | CAS Registry Number: 58908-97-7
Synonyms: AGN-PC-00POFS, SureCN4052763, CTK1D9826, AKOS002678418

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNMNQSSEFSCQJH-UHFFFAOYSA-N

58908-97-7
Phenol, 4-(3-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-nitrophenoxy)phenol | CAS Registry Number: 82720-94-3
Synonyms: AGN-PC-00LRFO, SureCN10828076, CTK2I6515

Molecular Formula: C12H9NO4Molecular Weight: 231.204160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZHLVKVLXNJORY-UHFFFAOYSA-N

82720-94-3
Phenol, 4-(3-pentenyl)-, (E)- (0 suppliers)105535-02-2
Phenol, 4-(3-pyridinyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-pyridin-3-ylphenol | CAS Registry Number: 68223-13-2
Synonyms: 4-pyridin-3-ylphenol, 4-(pyridin-3-yl)phenol, AC1L49LJ, SureCN4308212, CHEMBL68209, CTK2F6124, MolPort-008-543-810, AKOS015948455, MCULE-4553920867

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQTVIWDQIXIEOD-UHFFFAOYSA-N

68223-13-2
Phenol, 4-(3-pyridinylazo)- (2 suppliers)
Compound Structure IUPAC Name: 4-(pyridin-3-ylhydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 6759-49-5
Synonyms: AGN-PC-0CON8S, SureCN12669320, CTK1J3277, 4-(pyridin-3-ylhydrazinylidene)cyclohexa-2,5-dien-1-one

Molecular Formula: C11H9N3OMolecular Weight: 199.208660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVTLWZCBGVUUAN-UHFFFAOYSA-N

6759-49-5
PHENOL, 4-(4'''-PHENYL[2,2':6',2'':6'',2''':6''',2''''-QUINQUEPYRIDIN]-4'-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[6-(4-phenyl-6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]-6-pyridin-2-yl-1H-pyridin-4-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 845781-58-0
Synonyms: CTK2I5534, Phenol, 4-(4'''-phenyl[2,2':6',2'':6'',2''':6''',2''''-quinquepyridin]-4'-yl)-

Molecular Formula: C37H25N5OMolecular Weight: 555.627300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RQPDFWNOFUECSU-UHFFFAOYSA-N

845781-58-0
PHENOL, 4-(4'-PROPYL[1,1'-BICYCLOHEXYL]-4-YL)- (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-propylcyclohexyl)cyclohexyl]phenol | CAS Registry Number: 498531-56-9
Synonyms: BAS 00451640, AC1MJ7M3, SureCN5116401, SureCN8370024, SureCN8370026, SureCN8372650, CTK1C6779, STK048220, 4-(4'-Propyl-bicyclohexyl-4-yl)-phenol, 4-[4-(4-propylcyclohexyl)cyclohexyl]phenol, 4-[4'-propyl-1,1'-bi(cyclohexyl)-4-yl]phenol, Phenol, 4-(4'-propyl[1,1'-bicyclohexyl]-4-yl)-

Molecular Formula: C21H32OMolecular Weight: 300.478180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFIXAFACUXWNCV-UHFFFAOYSA-N

498531-56-9
Phenol, 4-(4,4-difluorocyclohexyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4,4-difluorocyclohexyl)phenol | CAS Registry Number: 161553-81-7
Synonyms: SureCN1516060, CTK0A9730

Molecular Formula: C12H14F2OMolecular Weight: 212.235766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPUAZJUHBWTKJI-UHFFFAOYSA-N

161553-81-7
Phenol, 4-(4,4-dihydroxy-2-oxido-1,3,2,4-dioxarsastannetan-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-oxido-1,3,2$l^{5},4$l^{2}-dioxarsastannetan-2-yl)phenol;dihydrate | CAS Registry Number: 62508-98-9
Synonyms: CTK2B8428

Molecular Formula: C6H10AsO6Sn-Molecular Weight: 371.771600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GMCMALMTGPYGDX-UHFFFAOYSA-N

62508-98-9
Phenol, 4-(4,5,6,7-tetrahydro-2-phenyl-1H-indol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenol | CAS Registry Number: 27503-29-3
Synonyms: AGN-PC-00MWS4, SureCN11809804, CTK0J2567

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQKVKRBUXODOHS-UHFFFAOYSA-N

27503-29-3
Phenol, 4-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)-, acetate (ester) (0 suppliers)72344-10-6
Phenol, 4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxy (0 suppliers)
Compound Structure IUPAC Name: 4-imidazolidin-2-ylidene-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 112657-37-1
Synonyms: AKOS022491373, 4-(4,5-dihydro-1h-imidazol-2-yl)-2-methoxyphenol

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXVQINSTSJSUFC-UHFFFAOYSA-N

112657-37-1
Phenol, 4-(4,5-dihydro-2-oxazolyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-oxazolidin-2-ylidene)cyclohexa-2,5-dien-1-one;hydrochloride | CAS Registry Number: 93472-62-9
Synonyms: ACMC-20lxno, SureCN9668585, CTK3F6011

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FRSLWMBJEQDBEN-UHFFFAOYSA-N

93472-62-9
Phenol, 4-(4,5-dihydro-2-oxazolyl)-2-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-oxazolidin-2-ylidene)-2-propan-2-ylcyclohexa-2,5-dien-1-one | CAS Registry Number: 105639-22-3
Synonyms: ACMC-20m8np, AGN-PC-00NPRL, SureCN9863172, CTK0G5051, (4E)-4-(1,3-oxazolidin-2-ylidene)-2-propan-2-ylcyclohexa-2,5-dien-1-one

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZQDAHXINDLVGQ-UHFFFAOYSA-N

105639-22-3
Phenol, 4-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 124438-10-4
Synonyms: ACMC-20mr19, SureCN2088974, AGN-PC-0038G0, CTK0C2599, 4-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QATOHBQNYSGGRK-UHFFFAOYSA-N

124438-10-4
Phenol, 4-(4,5-dihydro-4,5-diphenyl-1H-pyrazol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4,5-diphenylpyrazolidin-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 61078-37-3
Synonyms: CTK2E7463

Molecular Formula: C21H18N2OMolecular Weight: 314.380420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GAVKXZYRTMJPGG-UHFFFAOYSA-N

61078-37-3
PHENOL, 4-(4,5-DIHYDRO-5-PENTYL-3-ISOXAZOLYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(5-pentyl-1,2-oxazolidin-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 646035-31-6
Synonyms: CTK2A5158, Phenol, 4-(4,5-dihydro-5-pentyl-3-isoxazolyl)-

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYCULOJWTAFLQX-UHFFFAOYSA-N

646035-31-6
PHENOL, 4-(4,5-DIHYDRO-5-PHENYL-3-ISOXAZOLYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(5-phenyl-1,2-oxazolidin-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 207297-09-4
Synonyms: 4-(5-phenyl-1,2-oxazolidin-3-ylidene)cyclohexa-2,5-dien-1-one, AGN-PC-00H26K, CTK0J8501, CTK7H1307, AG-L-03493, Phenol, 4-(4,5-dihydro-5-phenyl-3-isoxazolyl)-

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOHCQZBLMWWGMM-UHFFFAOYSA-N

207297-09-4
Phenol, 4-(4,5-dihydro-5-phenyl-3-isoxazolyl)-2,6-diiodo- (2 suppliers)674797-74-1
Phenol, 4-(4,5-dimethyl-1,3-dioxolan-2-yl)-2-methoxy-, (4R,5R)-rel- (0 suppliers)
Compound Structure IUPAC Name: 4-[(4R,5R)-4,5-dimethyl-1,3-dioxolan-2-yl]-2-methoxyphenol | CAS Registry Number: 316821-13-3
Synonyms: UNII-9E14963L3Y, Vanillin threo-butan-2,3-diol acetal, Vanillin 2,3-butanediol acetal, trans-, Vanillin butane-2,3-diol acetal, trans-, FEMA No. 4023, (4R,5R)-, 4-((4R,5R)-4,5-Dimethyl-1,3-dioxolan-2-yl)-2-methoxy-phenol, (+-)-4-((4R,5R)-4,5-Dimethyl-1,3-dioxolan-2-yl)-2-methoxy-phenol, Phenol, 4-((4R,5R)-4,5-dimethyl-1,3-dioxolan-2-yl)-2-methoxy-, rel-

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZJHVHUFPUYAJF-HTQZYQBOSA-N

316821-13-3
Phenol, 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenol | CAS Registry Number: 74798-26-8
Synonyms: CHEMBL34158, AC1L9V7N, CTK2G9742, 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenol, 1-(4-Hydroxyphenyl)-1,6-dihydro-6,6-dimethyl-1, 3,5-triazine-2,4-diamine

Molecular Formula: C11H15N5OMolecular Weight: 233.269700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SJSNBTUQKPFFQU-UHFFFAOYSA-N

74798-26-8
Phenol, 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)-,monohydrochloride (0 suppliers)77113-82-7
Phenol, 4-(4,6-dichloro-2-pyrimidinyl)-, methanesulfonate (ester) (0 suppliers)89508-82-7
Phenol, 4-(4,6-dichloro-2-pyrimidinyl)-, methylcarbamate (ester) (0 suppliers)83217-74-7
Phenol, 4-(4,6-dichloro-2-pyrimidinyl)-, phenylcarbamate (ester) (0 suppliers)89517-05-5
PHENOL, 4-(4,6-DIMETHOXY-1H-INDOL-3-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(4,6-dimethoxy-1H-indol-3-yl)phenol | CAS Registry Number: 827024-93-1
Synonyms: Phenol, 4-(4,6-dimethoxy-1H-indol-3-yl)-, AGN-PC-00869J, CTK3D7753

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSFUDTLFDKCQCC-UHFFFAOYSA-N

827024-93-1
Phenol, 4-(4-aminobutoxy)-3-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-aminobutoxy)-3-benzylphenol | CAS Registry Number: 101948-35-0
Synonyms: ACMC-20m4ya, CTK0D9329

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXHCBVVEEVKFIZ-UHFFFAOYSA-N

101948-35-0
Phenol, 4-(4-aminophenoxy)-, acetate (ester) (0 suppliers)98355-35-2
Phenol, 4-(4-aminophenoxy)-2,5-dichloro- (1 supplier)
Compound Structure IUPAC Name: 4-(4-aminophenoxy)-2,5-dichlorophenol | CAS Registry Number: 85559-58-6
Synonyms: CTK2I4090

Molecular Formula: C12H9Cl2NO2Molecular Weight: 270.111360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXVZONRTROUUCI-UHFFFAOYSA-N

85559-58-6
Phenol, 4-(4-bromobutyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-bromobutyl)phenol | CAS Registry Number: 99187-39-0
Synonyms: ACMC-20m2or, SureCN6964959, CTK3G7592

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOKVQCYEDUGTEI-UHFFFAOYSA-N

99187-39-0
PHENOL, 4-(4-BUTYL-1,3-DIOXOLAN-2-YL)-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-butyl-1,3-dioxolan-2-yl)-2-methoxyphenol | CAS Registry Number: 918789-73-8
Synonyms: Phenol, 4-(4-butyl-1,3-dioxolan-2-yl)-2-methoxy-, AGN-PC-00R8RI, SureCN2350165, CTK3H6001

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRDKLDJRRAMRML-UHFFFAOYSA-N

918789-73-8
Phenol, 4-(4-chloro-2-nitrophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-chloro-2-nitrophenoxy)phenol | CAS Registry Number: 63009-23-4
Synonyms: SureCN810516, AGN-PC-00K69U, CTK1I8510, AKOS010091571

Molecular Formula: C12H8ClNO4Molecular Weight: 265.649220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLMSPINECXHASR-UHFFFAOYSA-N

63009-23-4
Phenol, 4-(4-chlorophenoxy)-, phosphate (3:1) (2 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenoxy)phenol;phosphoric acid | CAS Registry Number: 138705-14-3
Synonyms: ACMC-20mxz7, CTK0B7835

Molecular Formula: C36H30Cl3O10PMolecular Weight: 759.950162 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VEERJJKCUAAXPW-UHFFFAOYSA-N

138705-14-3
PHENOL, 4-(4-ETHYL-1,3-DIOXOLAN-2-YL)-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-ethyl-1,3-dioxolan-2-yl)-2-methoxyphenol | CAS Registry Number: 918789-75-0
Synonyms: SureCN3686626, CTK3H6000, Phenol, 4-(4-ethyl-1,3-dioxolan-2-yl)-2-methoxy-

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXYVAOVQPWRQMX-UHFFFAOYSA-N

918789-75-0
PHENOL, 4-(4-ETHYL-2,6-DIIODOPHENOXY)-2-IODO- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-ethyl-2,6-diiodophenoxy)-2-iodophenol | CAS Registry Number: 176258-87-0
Synonyms: SureCN14264008, CTK0A7215, Phenol, 4-(4-ethyl-2,6-diiodophenoxy)-2-iodo-

Molecular Formula: C14H11I3O2Molecular Weight: 591.949350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTFKONLZGQPVIQ-UHFFFAOYSA-N

176258-87-0
Phenol, 4-(4-fluorophenoxy)-2-(2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-fluorophenoxy)-2-prop-2-enylphenol | CAS Registry Number: 141580-78-1
Synonyms: ACMC-20n0ni, AGN-PC-01ZKG9, SureCN5972997, CTK0B6834

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWTFMWJDGSNNBH-UHFFFAOYSA-N

141580-78-1
Phenol, 4-(4-heptylbicyclo[2.2.2]oct-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-heptyl-4-bicyclo[2.2.2]octanyl)phenol | CAS Registry Number: 89027-58-7
Synonyms: ACMC-20lglj, CTK3A2866

Molecular Formula: C21H32OMolecular Weight: 300.478180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEXPVMFFJVJLBF-UHFFFAOYSA-N

89027-58-7
Phenol, 4-(4-heptylbicyclo[2.2.2]oct-1-yl)-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-(1-heptyl-4-bicyclo[2.2.2]octanyl)phenol | CAS Registry Number: 89027-48-5
Synonyms: ACMC-20lgl9, CTK3A2876

Molecular Formula: C23H36O3Molecular Weight: 360.530140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLYKQBGSOUGFPP-UHFFFAOYSA-N

89027-48-5
PHENOL, 4-(4-HEXYL-1,3-DIOXOLAN-2-YL)-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 4-(4-hexyl-1,3-dioxolan-2-yl)-2-methoxyphenol | CAS Registry Number: 917603-56-6
Synonyms: SureCN3690426, CTK3I0241, Phenol, 4-(4-hexyl-1,3-dioxolan-2-yl)-2-methoxy-

Molecular Formula: C16H24O4Molecular Weight: 280.359360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYFLDLJGIKNPLR-UHFFFAOYSA-N

917603-56-6
Phenol, 4-(4-hexylbicyclo[2.2.2]oct-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-hexyl-4-bicyclo[2.2.2]octanyl)phenol | CAS Registry Number: 89027-57-6
Synonyms: ACMC-20lgli, CTK3A2867

Molecular Formula: C20H30OMolecular Weight: 286.451600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJUKLKNKBOFXTI-UHFFFAOYSA-N

89027-57-6
Phenol, 4-(4-hexylbicyclo[2.2.2]oct-1-yl)-, propanoate (1 supplier)
Compound Structure IUPAC Name: 4-(1-hexyl-4-bicyclo[2.2.2]octanyl)phenol;propanoic acid | CAS Registry Number: 89027-44-1
Synonyms: ACMC-20lgl5, CTK3A2880

Molecular Formula: C23H36O3Molecular Weight: 360.530140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDSXEQTWPXTQMT-UHFFFAOYSA-N

89027-44-1
Phenol, 4-(4-hydroxy-2-methylphenoxy)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-hydroxy-3-methylphenoxy)-3-methylphenol | CAS Registry Number: 51857-43-3
Synonyms: AGN-PC-00N6JA, SureCN11169319, CTK1E4853

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXVPMDQKXQGMSV-UHFFFAOYSA-N

51857-43-3
Phenol, 4-(4-isoquinolinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(isoquinolin-4-ylmethyl)phenol | CAS Registry Number: 90136-99-5
Synonyms: AGN-PC-00L4KC, CTK3I4157

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAGPJWJOHXHNQK-UHFFFAOYSA-N

90136-99-5
Phenol, 4-(4-methoxybutyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methoxybutyl)phenol | CAS Registry Number: 93205-92-6
Synonyms: ACMC-20lx8q, CTK3F6475

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

InChIKey: MNTLLLIEDMMVAN-UHFFFAOYSA-N

93205-92-6
Phenol, 4-(4-methoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methoxyphenoxy)phenol | CAS Registry Number: 10181-93-8
Synonyms: AGN-PC-00POFT, 4-(4-methoxyphenoxy)phenol, SureCN3415262, CHEMBL444161, CTK0D9400, AKOS002679613

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQBGHZODMJOSJF-UHFFFAOYSA-N

10181-93-8
Phenol, 4-(4-morpholinyl)-, acetate (ester) (0 suppliers)826993-49-1
Phenol, 4-(4-morpholinylmethyl)- (5 suppliers)
Compound Structure IUPAC Name: 4-(morpholin-4-ylmethyl)phenol | CAS Registry Number: 80166-01-4
Synonyms: 4-(morpholinomethyl)phenol, 4-(morpholin-4-ylmethyl)phenol, AC1LFSTW, SureCN4024799, Oprea1_366581, CTK3E5998, MolPort-002-115-155, AKOS015968047, BP-20190

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTBUQGNJOPTFNW-UHFFFAOYSA-N

80166-01-4
Phenol, 4-(4-nitrobutyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4-nitrobutyl)phenol | CAS Registry Number: 108185-82-6
Synonyms: ACMC-20mbdu, AGN-PC-00NP2V, SureCN5183969, CTK0G2791

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJIGYHIPZIWEFF-UHFFFAOYSA-N

108185-82-6
Phenol, 4-(4-pentenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-pent-4-enoxyphenol | CAS Registry Number: 91970-29-5
Synonyms: ACMC-20lv9p, SureCN6675914, CTK3G3259, AKOS013635476

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMZSHRFMFQARBW-UHFFFAOYSA-N

91970-29-5
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