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CHEMICAL products beginning with : P
19601 to 19650 of 109136 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-(trimethylgermyl)- (1 supplier)
Compound Structure IUPAC Name: 4-trimethylgermylphenol | CAS Registry Number: 105183-09-3
Synonyms: ACMC-20m7zs, AGN-PC-00NMZF, CTK0G5720

Molecular Formula: C9H14GeOMolecular Weight: 210.846860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LHFPUDVSEULVFA-UHFFFAOYSA-N

105183-09-3
Phenol, 4-(triphenylethenyl)- (5 suppliers)
Compound Structure IUPAC Name: 4-(1,2,2-triphenylethenyl)phenol | CAS Registry Number: 76115-06-5
Synonyms: AGN-PC-006LGO, SureCN14354291, SureCN14354292, CTK2G8198

Molecular Formula: C26H20OMolecular Weight: 348.436400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSZOSPYBNNWIIN-UHFFFAOYSA-N

76115-06-5
Phenol, 4-[([1,1'-biphenyl]-4-ylamino)methyl]- (0 suppliers)872286-04-9
Phenol, 4-[(1,1-dimethylethoxy)methyl]-2,6-bis(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[(2-methylpropan-2-yl)oxymethyl]phenol | CAS Registry Number: 89687-11-6
Synonyms: ACMC-20lp9a, CTK2J1977

Molecular Formula: C19H32O2Molecular Weight: 292.456180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUBPLLWPQXSQJY-UHFFFAOYSA-N

89687-11-6
Phenol, 4-[(1,1-dimethylethyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butylsulfinylphenol | CAS Registry Number: 90510-20-6
Synonyms: AGN-PC-00LVOB, ACMC-20lt19, SureCN11057261, CTK3G6667

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWHQTVGMBMVWPC-UHFFFAOYSA-N

90510-20-6
Phenol, 4-[(1,1-dimethylethyl)sulfonyl]-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butylsulfonyl-3-methylphenol | CAS Registry Number: 90426-89-4
Synonyms: ACMC-20lsw7, AGN-PC-00LVOD, SureCN11060327, CTK3G6857

Molecular Formula: C11H16O3SMolecular Weight: 228.307940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGSVEINSPIMIBU-UHFFFAOYSA-N

90426-89-4
Phenol, 4-[(1,1-dimethylethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butylsulfanylphenol | CAS Registry Number: 58818-96-5
Synonyms: AGN-PC-01XD8H, SureCN2480563, CTK1E8820

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWICWBUSAUOHAM-UHFFFAOYSA-N

58818-96-5
Phenol, 4-[(1,2,3,4,5,8-hexahydro-2-methyl-1-isoquinolinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-methyl-3,4,5,8-tetrahydro-1H-isoquinolin-1-yl)methyl]phenol | CAS Registry Number: 62937-53-5
Synonyms: CTK2B0535

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOEJZNYAKVVGBN-UHFFFAOYSA-N

62937-53-5
Phenol, 4-[(1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)methyl]phenol | CAS Registry Number: 90137-00-1
Synonyms: AGN-PC-00L4KG, CTK3I4156

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDFFWDILJQOBMO-UHFFFAOYSA-N

90137-00-1
Phenol, 4-[(1,2,3,4-tetrahydro-2-propyl-1-isoquinolinyl)methyl]-,hydrobromide (0 suppliers)61367-94-0
PHENOL, 4-[(1,2-BENZISOTHIAZOL-3-YLIMINO)METHYL]-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 4-[(1,2-benzothiazol-3-ylamino)methylidene]-2-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 647026-37-7
Synonyms: CTK2A3804, Phenol, 4-[(1,2-benzisothiazol-3-ylimino)methyl]-2-methoxy-

Molecular Formula: C15H12N2O2SMolecular Weight: 284.332980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZJVXONJDESATAW-UHFFFAOYSA-N

647026-37-7
Phenol, 4-[(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ylamino)phenol | CAS Registry Number: 62000-01-5
Synonyms: CTK2C9006

Molecular Formula: C19H22N2OMolecular Weight: 294.390780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIMQQAJVSWOVFD-UHFFFAOYSA-N

62000-01-5
Phenol, 4-[(1,3-benzodioxol-5-ylmethyl)amino]- (0 suppliers)27328-42-3
Phenol, 4-[(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(2,5-dimethyl-4-nitropyrazol-3-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 96155-14-5
Synonyms: ACMC-20m0ma, AGN-PC-00MB0L, CTK3F2955, 4-[(2,5-dimethyl-4-nitropyrazol-3-yl)hydrazinylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C11H11N5O3Molecular Weight: 261.236740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WEDAMAPCBSARLT-UHFFFAOYSA-N

96155-14-5
Phenol, 4-[(1,3-dimethylbutyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-methylpentan-2-ylamino)phenol | CAS Registry Number: 63877-47-4
Synonyms: CTK1I5771, AKOS009932795

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZUWJMQBHGQBHT-UHFFFAOYSA-N

63877-47-4
Phenol, 4-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-, exo- (0 suppliers)65110-34-1
Phenol, 4-[(1-aminoethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 4-(1-aminoethylamino)phenol | CAS Registry Number: 88095-94-7
Synonyms: SureCN10907591, CTK3B8032

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NAQRPSUXYCXEHE-UHFFFAOYSA-N

88095-94-7
Phenol, 4-[(1-methylethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 4-propan-2-ylsulfanylphenol | CAS Registry Number: 70551-46-1
Synonyms: AGN-PC-00KO5S, SureCN3724500, CTK2H4759, AKOS010084674

Molecular Formula: C9H12OSMolecular Weight: 168.255980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVDGHEZGPNPQAV-UHFFFAOYSA-N

70551-46-1
Phenol, 4-[(1-naphthalenylamino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[(naphthalen-1-ylamino)methyl]phenol | CAS Registry Number: 121568-02-3
Synonyms: ACMC-20mpk1, AGN-PC-000WTH, SureCN1309320, CTK0F8314, AKOS000225921

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPFAKYZUDYPDND-UHFFFAOYSA-N

121568-02-3
Phenol, 4-[(1-naphthalenylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 4-(naphthalen-1-ylmethylsulfanyl)phenol | CAS Registry Number: 113960-13-7
Synonyms: ACMC-20mjee, SureCN11591010, CTK0C8261, ZINC38078751, AKOS005819767

Molecular Formula: C17H14OSMolecular Weight: 266.357460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRMHHXPQSBHEED-UHFFFAOYSA-N

113960-13-7
Phenol, 4-[(1-phenyl-1H-pyrazolo[3,4-b]pyrazin-5-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-(1-phenylpyrazolo[3,4-b]pyrazin-5-yl)oxyphenol | CAS Registry Number: 87595-10-6
Synonyms: AGN-PC-00LSKW, CTK3C3008

Molecular Formula: C17H12N4O2Molecular Weight: 304.302780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SIMUOZKAFNCWJV-UHFFFAOYSA-N

87595-10-6
Phenol, 4-[(1E)-(2-methylphenyl)azo]-2-[[(triphenylstannyl)oxy]carbonyl]- (0 suppliers)380360-20-3
Phenol, 4-[(1E)-(4-bromo-2-methylphenyl)azo]- (0 suppliers)784189-19-1
Phenol, 4-[(1E)-(4-butoxyphenyl)azo]- (0 suppliers)123948-11-8
Phenol, 4-[(1E)-(4-chlorophenyl)azo]-2,6-dimethyl- (0 suppliers)647016-96-4
Phenol, 4-[(1E)-(4-heptylphenyl)azo]- (0 suppliers)104648-89-7
Phenol, 4-[(1E)-(4-methoxyphenyl)azo]-2,6-dimethyl- (0 suppliers)828927-70-4
Phenol, 4-[(1E)-(4-methylphenyl)azo]-2-(2-propenyl)-, monohydrate (0 suppliers)677749-10-9
Phenol, 4-[(1E)-(4-methylphenyl)azo]-2-[[(triphenylstannyl)oxy]carbonyl]- (0 suppliers)380360-27-0
Phenol, 4-[(1E)-(4-nitrophenyl)azo]- (0 suppliers)81944-71-0
Phenol, 4-[(1E)-[3-(trifluoromethyl)phenyl]azo]- (0 suppliers)399035-38-2
Phenol, 4-[(1E)-[4-(octadecyloxy)phenyl]azo]-, benzoate (ester) (0 suppliers)872416-26-7
Phenol, 4-[(1E)-1-ethyl-2-(4-hydroxyphenyl)-1-butenyl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-hydroxyphenyl)hex-3-en-3-yl]-2-methoxyphenol | CAS Registry Number: 76122-53-7
Synonyms: CTK2G0774

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYRAUSDUCYXYSA-UHFFFAOYSA-N

76122-53-7
Phenol, 4-[(1E)-2-(4-chloro-6,7-dimethoxy-2-quinazolinyl)ethenyl]-,1-acetate (0 suppliers)922189-59-1
PHENOL, 4-[(1E)-2-(4-CHLOROPHENYL)DIAZENYL]-2-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-chlorophenyl)hydrazinylidene]-2-propan-2-ylcyclohexa-2,5-dien-1-one | CAS Registry Number: 923021-05-0
Synonyms: CTK3F9610, Phenol, 4-[(1E)-2-(4-chlorophenyl)diazenyl]-2-(1-methylethyl)-

Molecular Formula: C15H15ClN2OMolecular Weight: 274.745400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYLOSCVFSRATAE-UHFFFAOYSA-N

923021-05-0
PHENOL, 4-[(1E)-2-(4-HEXYLPHENYL)DIAZENYL]-, COMPD. WITH 2-PROPANOL(2:1) (1 supplier)
Compound Structure IUPAC Name: 4-[(4-hexylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one;propan-2-ol | CAS Registry Number: 928114-48-1
Synonyms: CTK3F7274, Phenol, 4-[(1E)-2-(4-hexylphenyl)diazenyl]-, compd. with 2-propanol(2:1)

Molecular Formula: C39H52N4O3Molecular Weight: 624.855180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VEZBJGLWVLCWGN-UHFFFAOYSA-N

928114-48-1
PHENOL, 4-[(1E)-2-[3,5-DIMETHOXY-2-(3-METHYL-2-BUTENYL)PHENYL]ETHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[3,5-dimethoxy-2-(3-methylbut-2-enyl)phenyl]ethenyl]phenol | CAS Registry Number: 667466-37-7
Synonyms: CTK1H9415, Phenol, 4-[(1E)-2-[3,5-dimethoxy-2-(3-methyl-2-butenyl)phenyl]ethenyl]-

Molecular Formula: C21H24O3Molecular Weight: 324.413460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKCIQPGASKMTPP-UHFFFAOYSA-N

667466-37-7
PHENOL, 4-[(1E)-2-[4-(ACETYLOXY)PHENYL]ETHENYL]-2-METHOXY-, ACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid;[4-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]phenyl] acetate | CAS Registry Number: 828269-24-5
Synonyms: CTK3D5922, Phenol, 4-[(1E)-2-[4-(acetyloxy)phenyl]ethenyl]-2-methoxy-, acetate

Molecular Formula: C19H20O6Molecular Weight: 344.358500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HMAVGZJDVLBCRM-UHFFFAOYSA-N

828269-24-5
Phenol, 4-[(1E)-2-[4-(dimethylamino)phenyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-(dimethylamino)phenyl]ethenyl]phenol | CAS Registry Number: 33365-53-6
Synonyms: SureCN6372695, CTK1B8522

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBQOSFXNSGEHIA-UHFFFAOYSA-N

33365-53-6
PHENOL, 4-[(1E)-2-[5-(4-CHLOROPHENYL)-1H-PYRAZOL-3-YL]ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[5-(4-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 881213-69-0
Synonyms: SureCN1791529, SureCN1791530, CTK2I1602, Phenol, 4-[(1E)-2-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]ethenyl]-

Molecular Formula: C17H13ClN2OMolecular Weight: 296.750920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRFCGFSXQPGXBG-UHFFFAOYSA-N

881213-69-0
PHENOL, 4-[(1E)-3,3-DIMETHYL-1,4-PENTADIENYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-(3,3-dimethylpenta-1,4-dienyl)phenol | CAS Registry Number: 471295-16-6
Synonyms: 4-(3,3-dimethylpenta-1,4-dienyl)phenol, AC1L9ER6, CTK1D1809, CTK5J3157, AG-J-39892, NCI60_037643, Phenol, 4-[(1E)-3,3-dimethyl-1,4-pentadienyl]-

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKVQOAMBVKKPAM-UHFFFAOYSA-N

471295-16-6
Phenol, 4-[(1E)-3-(acetyloxy)-1-propenyl]-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;3-(4-hydroxyphenyl)prop-2-enyl acetate | CAS Registry Number: 113944-48-2
Synonyms: ACMC-20mjda, CTK0G1101

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XDMHPHUAHZRMGY-UHFFFAOYSA-N

113944-48-2
Phenol, 4-[(1E)-phenylazo]-, propanoate (ester) (0 suppliers)373632-85-0
Phenol, 4-[(1E,3E)-4-ethoxy-1,3-octadien-1-yl]-, 1-acetate (0 suppliers)920974-99-8
PHENOL, 4-[(1E,3S)-3-ETHENYL-6-HYDROXY-3,7-DIMETHYL-1,7-OCTADIENYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(3S)-3-ethenyl-6-hydroxy-3,7-dimethylocta-1,7-dienyl]phenol | CAS Registry Number: 178765-55-4
Synonyms: CTK0A6856, Phenol, 4-[(1E,3S)-3-ethenyl-6-hydroxy-3,7-dimethyl-1,7-octadienyl]-

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWTVXRIOJRNDCM-ZVAWYAOSSA-N

178765-55-4
PHENOL, 4-[(1H-BENZIMIDAZOL-2-YLMETHYLENE)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dihydrobenzimidazol-2-ylidenemethylimino)cyclohexa-2,5-dien-1-one | CAS Registry Number: 819858-15-6
Synonyms: CTK3E3507, Phenol, 4-[(1H-benzimidazol-2-ylmethylene)amino]-

Molecular Formula: C14H11N3OMolecular Weight: 237.256640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWXJGSYZLWSGKE-UHFFFAOYSA-N

819858-15-6
Phenol, 4-[(1H-purin-6-ylamino)methyl]- (8 suppliers)
Compound Structure IUPAC Name: 4-[(7H-purin-6-ylamino)methyl]phenol | CAS Registry Number: 80054-30-4
Synonyms: SureCN1443427, SureCN1443429, CTK2I7690

Molecular Formula: C12H11N5OMolecular Weight: 241.248640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XTKJIEMODDQCRV-UHFFFAOYSA-N

80054-30-4
Phenol, 4-[(1H-pyrazol-1-ylmethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 4-(pyrazol-1-ylmethylsulfanyl)phenol | CAS Registry Number: 80200-19-7
Synonyms: SureCN10784044, CTK3E5919

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCGJXVIMGUEHJT-UHFFFAOYSA-N

80200-19-7
PHENOL, 4-[(1R)-1-[4-(ACETYLOXY)PHENYL]-2,2-DIMETHYLPROPYL]- (2 suppliers)
Compound Structure IUPAC Name: [4-[(1R)-1-(4-hydroxyphenyl)-2,2-dimethylpropyl]phenyl] acetate | CAS Registry Number: 918934-74-4
Synonyms: CTK3H5060, Phenol, 4-[(1R)-1-[4-(acetyloxy)phenyl]-2,2-dimethylpropyl]-

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPZXHKDTULHOBA-GOSISDBHSA-N

918934-74-4
Phenol, 4-[(1R,2S)-2-aminocyclohexyl]-2-methoxy-, rel- (0 suppliers)482309-58-0
19601 to 19650 of 109136 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
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