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CHEMICAL products beginning with : P
19651 to 19700 of 110472 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-(3,5-dimethylphenoxy)- (5 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dimethylphenoxy)phenol | CAS Registry Number: 100886-05-3
Synonyms: Phenol,p-3,5-xylyloxy-, SureCN10874484, AKOS015911866, KB-79946, I14-36883

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBEJOAVUZWNIHP-UHFFFAOYSA-N

100886-05-3
Phenol, 4-(3,5-diphenyl-1-cyclohexen-1-yl)-, cis- (0 suppliers)88362-94-1
Phenol, 4-(3,5-diphenyl-2-cyclohexen-1-yl)-, cis- (0 suppliers)88362-87-2
Phenol, 4-(3,5-diphenyl-3-cyclohexen-1-yl)-, cis- (0 suppliers)88362-88-3
Phenol, 4-(3,5-diphenylcyclohexyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3,5-diphenylcyclohexyl)phenol | CAS Registry Number: 33330-65-3
Synonyms: 4-(3,5-Diphenylcyclohexyl)phenol, C14276, AGN-PC-00IO94, AC1Q78R8, CTK1B8566

Molecular Formula: C24H24OMolecular Weight: 328.446760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSJLXZULZZXNJI-UHFFFAOYSA-N

33330-65-3
Phenol, 4-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-2-nitrophenol | CAS Registry Number: 94662-28-9
Synonyms: ACMC-20lyy4, SureCN10653410, CTK3G9166

Molecular Formula: C15H13N3O3Molecular Weight: 283.282020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYBUGLDJURUPSV-UHFFFAOYSA-N

94662-28-9
Phenol, 4-(3-aminobutyl)-, hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 4-(3-aminobutyl)phenol;hydrobromide | CAS Registry Number: 90060-08-5
Synonyms: CTK3I4894

Molecular Formula: C10H16BrNOMolecular Weight: 246.144140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGSBWTHQNOOZPS-UHFFFAOYSA-N

90060-08-5
Phenol, 4-(3-aminopropyl)-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-aminopropyl)-2-methoxyphenol | CAS Registry Number: 112798-58-0
Synonyms: 4-(3-aminopropyl)-2-methoxyphenol, AGN-PC-0K8ISK, AC1LVY47, AN-068/42800516, SCHEMBL11856815, CTK7E7809, MolPort-003-802-819, SBB089817, AKOS006295200, AG-B-98950

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJVRWZIBFKZCEK-UHFFFAOYSA-N

112798-58-0
Phenol, 4-(3-azabicyclo[3.1.0]hex-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-azabicyclo[3.1.0]hexan-1-yl)phenol | CAS Registry Number: 77062-87-4
Synonyms: SureCN4713090, CTK2G0382

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGINTRAZICXBHL-UHFFFAOYSA-N

77062-87-4
Phenol, 4-(3-bromopropyl)- (3 suppliers)
Compound Structure IUPAC Name: 4-(3-bromopropyl)phenol | CAS Registry Number: 52273-55-9
Synonyms: 4-(3-Bromopropyl)phenol, Phenol, 4-bromopropyl-, AGN-PC-002NBJ, SureCN1428981, CTK1G2975

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIJRSDOJOBGBJP-UHFFFAOYSA-N

52273-55-9
Phenol, 4-(3-bromopropyl)-2,6-bis(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-bromopropyl)-2,6-ditert-butylphenol | CAS Registry Number: 93543-10-3
Synonyms: ZINC02275472, ACMC-20lxqw, AC1LYIUQ, STOCK1S-63832, CTK3F5923, MolPort-002-551-330, STK526000, AKOS005459267, MCULE-3217244725, 4-(3-bromopropyl)-2,6-ditert-butylphenol, 4-(3-bromopropyl)-2,6-di-tert-butylphenol

Molecular Formula: C17H27BrOMolecular Weight: 327.299680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQGSMOOSZBPPGH-UHFFFAOYSA-N

93543-10-3
PHENOL, 4-(3-BROMOPROPYL)-2,6-DICYCLOHEXYL- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-bromopropyl)-2,6-dicyclohexylphenol | CAS Registry Number: 922724-46-7
Synonyms: CTK3F9903, Phenol, 4-(3-bromopropyl)-2,6-dicyclohexyl-

Molecular Formula: C21H31BrOMolecular Weight: 379.374240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYORQBCSLYQDSS-UHFFFAOYSA-N

922724-46-7
PHENOL, 4-(3-BROMOPROPYL)-2-(1,1-DIMETHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-bromopropyl)-2-tert-butylphenol | CAS Registry Number: 402712-53-2
Synonyms: CTK1C9895, Phenol, 4-(3-bromopropyl)-2-(1,1-dimethylethyl)-

Molecular Formula: C13H19BrOMolecular Weight: 271.193360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DJENZYYPACSHDG-UHFFFAOYSA-N

402712-53-2
Phenol, 4-(3-buten-1-ynyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-but-3-en-1-ynylphenol | CAS Registry Number: 45966-02-7
Synonyms: CTK1D2063

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZHFFALGLSCREJF-UHFFFAOYSA-N

45966-02-7
Phenol, 4-(3-butenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-but-3-enoxyphenol | CAS Registry Number: 118909-86-7
Synonyms: ACMC-20mo2i, SureCN5850328, CTK0F9701, AKOS013635475

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKQYNWJOMDZBMG-UHFFFAOYSA-N

118909-86-7
PHENOL, 4-(3-BUTENYLOXY)-2,6-BIS(1,1-DIMETHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-but-3-enoxy-2,6-ditert-butylphenol | CAS Registry Number: 660410-33-3
Synonyms: CTK1J5378, Phenol, 4-(3-butenyloxy)-2,6-bis(1,1-dimethylethyl)-

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLAPHHSDSMXYGT-UHFFFAOYSA-N

660410-33-3
Phenol, 4-(3-chlorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-chlorophenoxy)phenol | CAS Registry Number: 82720-92-1
Synonyms: SureCN8966889, CTK3D7399, AKOS002679495

Molecular Formula: C12H9ClO2Molecular Weight: 220.651660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HINVSEIUDPOQIP-UHFFFAOYSA-N

82720-92-1
Phenol, 4-(3-chloropropyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-chloropropyl)phenol | CAS Registry Number: 99103-80-7
Synonyms: ACMC-20m2nc, AGN-PC-00OE1N, SureCN2394651, CTK3G7627, 4-(3-CHLOROPROPYL)PHENOL, AKOS006330377

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLMTVJTVYPCOOM-UHFFFAOYSA-N

99103-80-7
Phenol, 4-(3-chloropropyl)-2,6-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-(3-chloropropyl)phenol | CAS Registry Number: 95970-32-4
Synonyms: ACMC-20m0g5, AGN-PC-00MFP6, CTK3F3128

Molecular Formula: C17H27ClOMolecular Weight: 282.848680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FYXBRVQJXVQWAX-UHFFFAOYSA-N

95970-32-4
Phenol, 4-(3-chloropropyl)-2-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-(3-chloropropyl)phenol | CAS Registry Number: 95970-35-7
Synonyms: ACMC-20m0g7, AGN-PC-00MFP9, CTK3F3126

Molecular Formula: C13H19ClOMolecular Weight: 226.742360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKZTWYSOWFRFAV-UHFFFAOYSA-N

95970-35-7
PHENOL, 4-(3-DECENE-1,5-DIYNYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-dec-3-en-1,5-diynylphenol | CAS Registry Number: 823228-07-5
Synonyms: CTK3E0594, Phenol, 4-(3-decene-1,5-diynyl)-

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

InChIKey: CEOGQYXJTUWJIH-UHFFFAOYSA-N

823228-07-5
PHENOL, 4-(3-ETHYL-1,3-DIMETHYLPENTYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-ethyl-4-methylhexan-2-yl)phenol | CAS Registry Number: 881201-77-0
Synonyms: CTK2I1606, Phenol, 4-(3-ethyl-1,3-dimethylpentyl)-

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

InChIKey: QLDVQVUZFJJLEA-UHFFFAOYSA-N

881201-77-0
Phenol, 4-(3-ethyl-1-methyl-1H-inden-2-yl)-, (S)- (0 suppliers)138515-01-2
Phenol, 4-(3-hydroxy-1-propenyl)-, 1-acetate, (E)- (1 supplier)
Compound Structure IUPAC Name: [4-(3-hydroxyprop-1-enyl)phenyl] acetate | CAS Registry Number: 94723-93-0
Synonyms: 4-acetoxycinnamyl alcohol, SCHEMBL16400746, MFCD32268690, SY253728, FT-0777916, (E)-4-(3-Hydroxy-1-propen-1-yl)phenyl Acetate

Molecular Formula: C11H12O3Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUHNYWKQFOFBRC-UHFFFAOYSA-N

94723-93-0
Phenol, 4-(3-hydroxy-1-propenyl)-2,6-diiodo- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxyprop-1-enyl)-2,6-diiodophenol | CAS Registry Number: 62427-66-1
Synonyms: CTK2B9967

Molecular Formula: C9H8I2O2Molecular Weight: 401.967560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IBYRKYPQZDZACK-UHFFFAOYSA-N

62427-66-1
Phenol, 4-(3-hydroxy-1-propenyl)-2,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxyprop-1-enyl)-2,6-dimethylphenol | CAS Registry Number: 62427-69-4
Synonyms: CTK2B9964

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

InChIKey: HGZOXSZWGQGXJD-UHFFFAOYSA-N

62427-69-4
Phenol, 4-(3-hydroxy-1-propenyl)-2,6-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxyprop-1-enyl)-2,6-dinitrophenol | CAS Registry Number: 62427-68-3
Synonyms: CTK2B9965

Molecular Formula: C9H8N2O6Molecular Weight: 240.169620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GRLHIBXGFKPEFQ-UHFFFAOYSA-N

62427-68-3
Phenol, 4-(3-hydroxy-1-propenyl)-2-iodo-6-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxyprop-1-enyl)-2-iodo-6-methoxyphenol | CAS Registry Number: 62427-65-0
Synonyms: CTK2B9968

Molecular Formula: C10H11IO3Molecular Weight: 306.097010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PUOLBAVVEGBIKF-UHFFFAOYSA-N

62427-65-0
Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-, (E)- (4 suppliers)
Compound Structure IUPAC Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenol | CAS Registry Number: 32811-40-8
Synonyms: CONIFERYL ALCOHOL, Coniferol, gamma-Hydroxyisoeugenol, trans-Coniferyl alcohol, 4-(3-Hydroxy-1-propenyl)-2-methoxyphenol, 4-Hydroxy-3-methoxycinnamyl alcohol, E-Coniferyl alcohol, CHEBI:17745, CONIFERYL-ALCOHOL, 3-(4-Hydroxy-3-methoxyphenyl)-2-propen-1-ol, 4-[(1E)-3-Hydroxy-1-propenyl]-2-methoxyphenol, 4-[(1E)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenol, UNII-E7SM92591P, Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-, 2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl)-, 4-Hydroxy-3-methoxycinnamic alcohol, 458-35-5, 4-(3-hydroxyprop-1-en-1-yl)-2-methoxyphenol, 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenol, 4-((1E)-3-Hydroxy-1-propenyl)-2-methoxyphenol

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JMFRWRFFLBVWSI-NSCUHMNNSA-N

32811-40-8
Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-, disodium salt (0 suppliers)63661-62-1
Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-6-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxyprop-1-enyl)-2-methoxy-6-nitrophenol | CAS Registry Number: 62427-67-2
Synonyms: CTK2B9966

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKOXDXRNPGUQRQ-UHFFFAOYSA-N

62427-67-2
Phenol, 4-(3-hydroxy-2-propen-1-yl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-3-hydroxyprop-2-enyl]-2-methoxyphenol | CAS Registry Number: 154087-40-8
Synonyms: KB-79936, Phenol,4-(3-hydroxy-2-propen-1-yl)-2-methoxy-

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COZBGKLOQYBHKN-QHHAFSJGSA-N

154087-40-8
Phenol, 4-(3-hydroxypropoxy)- (0 suppliers)80476-98-8
Phenol, 4-(3-isoquinolinyl)-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 4-(2H-isoquinolin-3-ylidene)cyclohexa-2,5-dien-1-one;hydrochloride | CAS Registry Number: 884500-89-4
Synonyms: 4-(isoquinolin-3-yl)phenol hydrochloride, PubChem19305, SureCN311826, KB-79938, Phenol,4-(3-isoquinolinyl)-,hydrochloride

Molecular Formula: C15H12ClNOMolecular Weight: 257.714880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHGVMEXQJAOGQI-UHFFFAOYSA-N

884500-89-4
Phenol, 4-(3-methyl-1H-indol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-methyl-1H-indol-2-yl)phenol | CAS Registry Number: 69181-53-9
Synonyms: SureCN9775886, CTK1J1357

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MEQJMCQAGIEFHG-UHFFFAOYSA-N

69181-53-9
Phenol, 4-(3-methyl-2-morpholinyl)-, trans- (0 suppliers)63971-51-7
Phenol, 4-(3-methyl-3-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(3-methylbut-3-enyl)phenol | CAS Registry Number: 18272-69-0
Synonyms: AGN-PC-00NACA, SureCN10909669, CTK0A6248

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMQJXTVUZAGETC-UHFFFAOYSA-N

18272-69-0
Phenol, 4-(3-methyl-3H-naphth[1,2-d]imidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-methyl-1H-benzo[e]benzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 76145-68-1
Synonyms: AGN-PC-00LSZU, SureCN11099196, CHEMBL345165, CTK2G8145, 4-(3-methyl-1H-benzo[e]benzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula: C18H14N2OMolecular Weight: 274.316560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGUWDSRMLBQOFD-UHFFFAOYSA-N

76145-68-1
Phenol, 4-(3-methyl-3H-naphth[1,2-d]imidazol-2-yl)-, acetate (ester) (0 suppliers)76145-70-5
Phenol, 4-(3-methyloxiranyl)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (2 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)- (1 supplier)
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)- (0 suppliers)
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)- (1 supplier)
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)- (0 suppliers)
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
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