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CHEMICAL products beginning with : P
18001 to 18050 of 108662 results  Page: << Previous 50 Results 360 [361] 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL, 3-[[[5-(5-QUINOLINYL)-3-PYRIDINYL]AMINO]METHYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-[[(5-quinolin-5-ylpyridin-3-yl)amino]methyl]phenol | CAS Registry Number: 821784-45-6
Synonyms: Phenol, 3-[[[5-(5-quinolinyl)-3-pyridinyl]amino]methyl]-, AGN-PC-009CRP, SureCN4146872, CTK3E1665

Molecular Formula: C21H17N3OMolecular Weight: 327.379180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIFJVSMPFNGVOV-UHFFFAOYSA-N

821784-45-6
PHENOL, 3-[[2-(1H-BENZIMIDAZOL-1-YL)-4-PYRIMIDINYL]AMINO]-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-[[2-(benzimidazol-1-yl)pyrimidin-4-yl]amino]-4-methylphenol | CAS Registry Number: 918870-28-7
Synonyms: CHEMBL220923, CTK3H5525, CHEBI:468742, Phenol, 3-[[2-(1H-benzimidazol-1-yl)-4-pyrimidinyl]amino]-4-methyl-

Molecular Formula: C18H15N5OMolecular Weight: 317.344600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RMVSRYRNISQHES-UHFFFAOYSA-N

918870-28-7
PHENOL, 3-[[2-(2-PYRIDINYL)-6-(TRIFLUOROMETHYL)-4-PYRIMIDINYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 3-[[2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-yl]amino]phenol | CAS Registry Number: 744191-67-1
Synonyms: SureCN14492959, CTK2G1418, Phenol, 3-[[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]amino]-

Molecular Formula: C16H11F3N4OMolecular Weight: 332.279950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LJBZZSPXIKKAHC-UHFFFAOYSA-N

744191-67-1
Phenol, 3-[[2-(diethylamino)ethyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(diethylamino)ethylamino]phenol | CAS Registry Number: 59443-98-0
Synonyms: SureCN11044504, CTK1E7357

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTMXDJWNTVXRHS-UHFFFAOYSA-N

59443-98-0
Phenol, 3-[[2-(diethylamino)ethyl]amino]-4-methoxy-,monohydrochloride (1 supplier)63404-63-7
Phenol, 3-[[2-[2-(5-nitro-2-furanyl)ethenyl]-4-quinazolinyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 3-[[2-[2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-yl]amino]phenol | CAS Registry Number: 60452-42-8
Synonyms: SureCN4366999, CTK2F0418

Molecular Formula: C20H14N4O4Molecular Weight: 374.349560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HBRVBRHKHCPWEY-UHFFFAOYSA-N

60452-42-8
PHENOL, 3-[[2-CHLORO-9-(PHENYLMETHYL)-9H-PURIN-6-YL]AMINO]-, PROPANOATE (ESTER) (6 suppliers)
Compound Structure IUPAC Name: [3-[(9-benzyl-2-chloropurin-6-yl)amino]phenyl] propanoate | CAS Registry Number: 125802-60-0
Synonyms: AIDS211268, AIDS-211268, CID5271945, Phenol, 3-[[2-chloro-9-(phenylmethyl)-9H-purin-6-yl]amino]-, propanoate (ester)

Molecular Formula: C21H18ClN5O2Molecular Weight: 407.852920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LLOOKIGRINYNMN-UHFFFAOYSA-N

125802-60-0
Phenol, 3-[[3,3-dichloro-2-(phenylthio)-2-propenyl]amino]-,methylcarbamate (ester) (1 supplier)61750-11-6
PHENOL, 3-[[4-(1,2-BENZISOXAZOL-3-YL)-2-PYRIMIDINYL]AMINO]-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 3-[[4-(1,2-benzoxazol-3-yl)pyrimidin-2-yl]amino]-4-methylphenol | CAS Registry Number: 918870-22-1
Synonyms: CHEMBL220551, CTK3H5529, CHEBI:468727, Phenol, 3-[[4-(1,2-benzisoxazol-3-yl)-2-pyrimidinyl]amino]-4-methyl-

Molecular Formula: C18H14N4O2Molecular Weight: 318.329360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WNFRORLOTCVVRJ-UHFFFAOYSA-N

918870-22-1
PHENOL, 3-[[4-(1-METHYLETHYL)PHENYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-propan-2-ylanilino)phenol | CAS Registry Number: 236095-50-4
Synonyms: SureCN6327213, CTK0J5523, Phenol, 3-[[4-(1-methylethyl)phenyl]amino]-

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJYFTCHATMYUMJ-UHFFFAOYSA-N

236095-50-4
PHENOL, 3-[[4-(1H-BENZIMIDAZOL-1-YL)-2-PYRIMIDINYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]phenol | CAS Registry Number: 918870-33-4
Synonyms: CHEMBL426538, CTK3H5523, CHEBI:468741, Phenol, 3-[[4-(1H-benzimidazol-1-yl)-2-pyrimidinyl]amino]-

Molecular Formula: C17H13N5OMolecular Weight: 303.318020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QOPQUQWMWKSKGM-UHFFFAOYSA-N

918870-33-4
PHENOL, 3-[[4-(1H-BENZIMIDAZOL-1-YL)-2-PYRIMIDINYL]AMINO]-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]-4-methylphenol | CAS Registry Number: 918870-27-6
Synonyms: CHEMBL220958, CTK3H5526, CHEBI:468725, Phenol, 3-[[4-(1H-benzimidazol-1-yl)-2-pyrimidinyl]amino]-4-methyl-

Molecular Formula: C18H15N5OMolecular Weight: 317.344600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OAMCZSMFDRTMOM-UHFFFAOYSA-N

918870-27-6
Phenol, 3-[[4-(phenylamino)phenyl]amino]- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-anilinoanilino)phenol | CAS Registry Number: 85171-21-7
Synonyms: CTK2I4338

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OLBAOMXYNTWTFD-UHFFFAOYSA-N

85171-21-7
PHENOL, 3-[[4-[(1-OXIDO-4-PYRIDINYL)METHYL]-1-PHTHALAZINYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(1-oxidopyridin-1-ium-4-yl)methyl]phthalazin-1-yl]amino]phenol | CAS Registry Number: 921198-64-3
Synonyms: CTK3G2168, Phenol, 3-[[4-[(1-oxido-4-pyridinyl)methyl]-1-phthalazinyl]amino]-

Molecular Formula: C20H16N4O2Molecular Weight: 344.366640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KPROTVLNQDBQSD-UHFFFAOYSA-N

921198-64-3
PHENOL, 3-[[4-[(4-AMINOBUTYL)AMINO]-6-CHLORO-1,3,5-TRIAZIN-2-YL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 3-[[4-(4-aminobutylamino)-6-chloro-1,3,5-triazin-2-yl]amino]phenol | CAS Registry Number: 189249-63-6
Synonyms: CTK0A3143, Phenol, 3-[[4-[(4-aminobutyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]-

Molecular Formula: C13H17ClN6OMolecular Weight: 308.766680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MDLSIPBLHPMWMB-UHFFFAOYSA-N

189249-63-6
Phenol, 3-[[4-amino-6-(1-methylethenyl)-1,3,5-triazin-2-yl]amino]- (3 suppliers)
Compound Structure IUPAC Name: 3-[(4-amino-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)amino]phenol | CAS Registry Number: 125797-48-0
Synonyms: ACMC-20mroj, CTK0F6814

Molecular Formula: C12H13N5OMolecular Weight: 243.264520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GRDIMFJYTZZUFR-UHFFFAOYSA-N

125797-48-0
PHENOL, 3-[[5-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-THIAZOLYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 3-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenol | CAS Registry Number: 920530-00-3
Synonyms: CTK3H1196, Phenol, 3-[[5-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-thiazolyl]amino]-

Molecular Formula: C17H14N4OSMolecular Weight: 322.384260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CSHYZTIMQVKSFF-UHFFFAOYSA-N

920530-00-3
PHENOL, 3-[[5-(4-HYDROXYPHENYL)-3-PYRIDINYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 3-[[5-(4-hydroxyphenyl)pyridin-3-yl]amino]phenol | CAS Registry Number: 821784-69-4
Synonyms: SureCN4156610, CTK3E1644, Phenol, 3-[[5-(4-hydroxyphenyl)-3-pyridinyl]amino]-

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MCCQBUHCJJZWDX-UHFFFAOYSA-N

821784-69-4
PHENOL, 3-[[5-BROMO-4-[(4-HYDROXYBUTYL)AMINO]-2-PYRIMIDINYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[[5-bromo-4-(4-hydroxybutylamino)pyrimidin-2-yl]amino]phenol | CAS Registry Number: 477589-60-9
Synonyms: Phenol, 3-[[5-bromo-4-[(4-hydroxybutyl)amino]-2-pyrimidinyl]amino]-, AGN-PC-01NKII, SureCN5151966, CTK1D1565

Molecular Formula: C14H17BrN4O2Molecular Weight: 353.214380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DUJZPZHWBDRLFG-UHFFFAOYSA-N

477589-60-9
PHENOL, 3-[[BIS(1,1-DIMETHYLETHYL)PHOSPHINO]METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-(ditert-butylphosphanylmethyl)phenol | CAS Registry Number: 646069-73-0
Synonyms: CTK2A4712, Phenol, 3-[[bis(1,1-dimethylethyl)phosphino]methyl]-

Molecular Formula: C15H25OPMolecular Weight: 252.332162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJLSSFZDVHOPPB-UHFFFAOYSA-N

646069-73-0
Phenol, 3-[[methyl(phenylmethyl)amino]methyl]-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[[benzyl(methyl)amino]methyl]phenol;hydrochloride | CAS Registry Number: 90287-70-0
Synonyms: CTK3I2345

Molecular Formula: C15H18ClNOMolecular Weight: 263.762520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DARXCIVUXTWHCF-UHFFFAOYSA-N

90287-70-0
Phenol, 3-[1,2,5,6-tetrahydro-1-(2-phenylethyl)-3-pyridinyl]- (3 suppliers)
Compound Structure IUPAC Name: 3-[1-(2-phenylethyl)-3,6-dihydro-2H-pyridin-5-yl]phenol | CAS Registry Number: 83010-49-5
Synonyms: AGN-PC-00LLW2, SureCN11193397, CTK3D5170

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRUYTSXJDKJRPW-UHFFFAOYSA-N

83010-49-5
Phenol, 3-[1,2,5,6-tetrahydro-1-(2-propenyl)-3-pyridinyl]- (3 suppliers)
Compound Structure IUPAC Name: 3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)phenol | CAS Registry Number: 83010-62-2
Synonyms: AGN-PC-00LLW3, SureCN10640766, CTK3D5164

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRDKMZWUIOMBIC-UHFFFAOYSA-N

83010-62-2
PHENOL, 3-[1,3-BIS(PHENYLMETHYL)-2-IMIDAZOLIDINYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dibenzylimidazolidin-2-yl)phenol | CAS Registry Number: 296791-16-7
Synonyms: 3-(1,3-dibenzylimidazolidin-2-yl)phenol, ST4037757, BAS 00835998, AC1LDJJ2, ChemDiv1_025607, Probes1_000485, Probes2_000425, Oprea1_487714, Oprea1_696872, CBDivE_007489, CTK0J1168, HMS659L21, MolPort-000-657-011, STK065886, AKOS000530223, MCULE-8781939824, 3-(1,3-Dibenzyl-2-imidazolidinyl)phenol, 3-[1,3-bisbenzylimidazolidin-2-yl]phenol, 3-(1,3-Dibenzyl-imidazolidin-2-yl)-phenol, Phenol, 3-(1,3-dibenzyl-2-imidazolidinyl)-

Molecular Formula: C23H24N2OMolecular Weight: 344.449460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUHDTDWTWWAETA-UHFFFAOYSA-N

296791-16-7
Phenol, 3-[1-(1,3-dithian-2-ylidene)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(1,3-dithian-2-ylidene)ethyl]phenol | CAS Registry Number: 89863-93-4
Synonyms: ACMC-20lrc6, AGN-PC-00LYAO, CTK2I9283

Molecular Formula: C12H14OS2Molecular Weight: 238.368960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHXSVSKZTFGOSZ-UHFFFAOYSA-N

89863-93-4
Phenol, 3-[1-(2-methylpropyl)-1H-imidazol-5-yl]- (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-methylpropyl)imidazol-4-yl]phenol | CAS Registry Number: 132171-32-5
Synonyms: ACMC-20mue7, SureCN1501932, CTK0F5163

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQAROYFDVADZER-UHFFFAOYSA-N

132171-32-5
Phenol, 3-[1-(6,6-dimethyl-2-hepten-4-ynyl)-2-piperidinyl]-, (E)- (1 supplier)141230-60-6
Phenol, 3-[1-(cyclopropylmethyl)-1,2,5,6-tetrahydro-3-pyridinyl]- (3 suppliers)
Compound Structure IUPAC Name: 3-[1-(cyclopropylmethyl)-3,6-dihydro-2H-pyridin-5-yl]phenol | CAS Registry Number: 83010-55-3
Synonyms: AC1MIF4G, SureCN11201054, CTK3D5166, 3-[1-(cyclopropylmethyl)-3,6-dihydro-2H-pyridin-5-yl]phenol

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDAHZAQGEYPKAA-UHFFFAOYSA-N

83010-55-3
Phenol, 3-[1-(cyclopropylmethyl)-3-ethylhexahydro-1H-azepin-3-yl]- (1 supplier)
Compound Structure IUPAC Name: 3-[1-(cyclopropylmethyl)-3-ethylazepan-3-yl]phenol | CAS Registry Number: 63756-93-4
Synonyms: AGN-PC-002RPH, CTK1I5950

Molecular Formula: C18H27NOMolecular Weight: 273.413080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAQIQEALLIPJHH-UHFFFAOYSA-N

63756-93-4
PHENOL, 3-[1-(TRIBUTYLSTANNYL)ETHENYL]-, ACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid;3-(1-tributylstannylethenyl)phenol | CAS Registry Number: 189072-62-6
Synonyms: CTK0A3392, Phenol, 3-[1-(tributylstannyl)ethenyl]-, acetate

Molecular Formula: C22H38O3SnMolecular Weight: 469.245320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJGJUXOXHNBBQG-UHFFFAOYSA-N

189072-62-6
Phenol, 3-[1-[2-(dimethylamino)ethyl]cyclopentyl]-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 3-[1-[2-(dimethylamino)ethyl]cyclopentyl]phenol;hydrobromide | CAS Registry Number: 61321-50-4
Synonyms: CTK2E2505

Molecular Formula: C15H24BrNOMolecular Weight: 314.261160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBOZJYFNGIVYGE-UHFFFAOYSA-N

61321-50-4
Phenol, 3-[1-[3-(dimethylamino)propyl]cyclopentyl]-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 3-[1-[3-(dimethylamino)propyl]cyclopentyl]phenol;hydrobromide | CAS Registry Number: 61321-51-5
Synonyms: CTK2E2504

Molecular Formula: C16H26BrNOMolecular Weight: 328.287740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRHUBWMECBHIHZ-UHFFFAOYSA-N

61321-51-5
Phenol, 3-[1-[3-(methylamino)propyl]cyclopentyl]-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 3-[1-[3-(methylamino)propyl]cyclopentyl]phenol;hydrobromide | CAS Registry Number: 61321-52-6
Synonyms: CTK2E2503

Molecular Formula: C15H24BrNOMolecular Weight: 314.261160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLUQTTONWOBNBD-UHFFFAOYSA-N

61321-52-6
Phenol, 3-[1-[3-[(cyclopropylmethyl)methylamino]propyl]cyclopentyl]-,hydrochloride (1 supplier)61321-55-9
Phenol, 3-[1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenyl-1-butenyl]-, (Z)- (1 supplier)100495-86-1
Phenol, 3-[1-methoxy-2-[(1-methylethyl)amino]ethyl]-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[1-methoxy-2-(propan-2-ylamino)ethyl]phenol;hydrochloride | CAS Registry Number: 88167-43-5
Synonyms: SureCN10614333, CTK3B6748

Molecular Formula: C12H20ClNO2Molecular Weight: 245.745700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YTZGWUUJNTYOKO-UHFFFAOYSA-N

88167-43-5
PHENOL, 3-[2,2'-BIPYRIDIN]-4-YL- (3 suppliers)
Compound Structure IUPAC Name: 3-(2-pyridin-2-ylpyridin-4-yl)phenol | CAS Registry Number: 188771-59-7
Synonyms: CTK0A3777, Phenol, 3-[2,2'-bipyridin]-4-yl-

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXMGMAKNZLINMY-UHFFFAOYSA-N

188771-59-7
Phenol, 3-[2,2':6',2''-terpyridin]-4'-yl- (2 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dipyridin-2-ylpyridin-4-yl)phenol | CAS Registry Number: 101003-66-1
Synonyms: ACMC-20m41w, CTK0D9833

Molecular Formula: C21H15N3OMolecular Weight: 325.363300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLCKJGVJYOKUBZ-UHFFFAOYSA-N

101003-66-1
Phenol, 3-[2,5,5-trimethyl-4-(1-methylethyl)-1,3-dioxan-2-yl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2,5,5-trimethyl-4-propan-2-yl-1,3-dioxan-2-yl)phenol | CAS Registry Number: 61920-01-2
Synonyms: CTK2D0271

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNXCMNUVBNHIPM-UHFFFAOYSA-N

61920-01-2
PHENOL, 3-[2-(1,3-BENZODIOXOL-5-YL)ETHYL]-5-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methoxyphenol | CAS Registry Number: 303088-44-0
Synonyms: CHEMBL1796012, 3-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methoxyphenol, phenol, 3-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methoxy-, Densiflorol A, AC1LCU5Q, CTK1B3399, 3-(2-Benzo[1,3]dioxol-5-yl-ethyl)-5-methoxy-phenol, 5-[2'-(3''-Hydroxy-5''-methoxyphenyl)-ethyl]-1,3-benzodioxole, InChI=1/C16H16O4/c1-18-14-7-12(6-13(17)9-14)3-2-11-4-5-15-16(8-11)20-10-19-15/h4-9,17H,2-3,10H2,1H

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXLWYVQONUUBMT-UHFFFAOYSA-N

303088-44-0
Phenol, 3-[2-(1-piperidinyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-piperidin-1-ylethyl)phenol | CAS Registry Number: 118511-59-4
Synonyms: 3-phenoxyethyl piperidine, AGN-PC-0ND1ZJ, SCHEMBL7955357, AKOS022425244

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWDQHVUWPVBYHO-UHFFFAOYSA-N

118511-59-4
Phenol, 3-[2-(1-pyrrolidinyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-pyrrolidin-1-ylethyl)phenol | CAS Registry Number: 104126-76-3
Synonyms: AGN-PC-0NK8QJ, SCHEMBL7967464, 3-(2-(pyrrolidin-1-yl)ethyl)phenol, AKOS022425245

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAHJGWKYFSVYNM-UHFFFAOYSA-N

104126-76-3
Phenol, 3-[2-(2-furanylmethyl)-2-azabicyclo[3.2.1]oct-5-yl]-,hydrobromide (1 supplier)61321-32-2
Phenol, 3-[2-(2-phenylethyl)-2-azabicyclo[3.2.1]oct-5-yl]-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: 3-[2-(2-phenylethyl)-2-azabicyclo[3.2.1]octan-5-yl]phenol;hydrobromide | CAS Registry Number: 61321-16-2
Synonyms: CTK2E2517

Molecular Formula: C21H26BrNOMolecular Weight: 388.341240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUUXTTZCTKOJLJ-UHFFFAOYSA-N

61321-16-2
PHENOL, 3-[2-(3,4,5-TRIMETHOXYPHENYL)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(3,4,5-trimethoxyphenyl)ethyl]phenol | CAS Registry Number: 261526-94-7
Synonyms: SureCN9089602, CTK0I6333, Phenol, 3-[2-(3,4,5-trimethoxyphenyl)ethyl]-

Molecular Formula: C17H20O4Molecular Weight: 288.338300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJQFSTXJOAJCLT-UHFFFAOYSA-N

261526-94-7
Phenol, 3-[2-(3,4-dimethoxyphenyl)ethenyl]-5-methoxy-, (E)- (1 supplier)62502-00-5
Phenol, 3-[2-(3,4-dimethoxyphenyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]phenol | CAS Registry Number: 90377-23-4
Synonyms: ACMC-20lsu4, CTK3G6934

Molecular Formula: C16H18O3Molecular Weight: 258.312320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLPAOXGXSCBJRW-UHFFFAOYSA-N

90377-23-4
Phenol, 3-[2-(3,5-dimethoxyphenyl)ethenyl]-2-iodo-, acetate (2 suppliers)
Compound Structure IUPAC Name: acetic acid;3-[2-(3,5-dimethoxyphenyl)ethenyl]-2-iodophenol | CAS Registry Number: 62672-56-4
Synonyms: CTK2B4727

Molecular Formula: C18H19IO5Molecular Weight: 442.244930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOYOEXJFBFWBIX-UHFFFAOYSA-N

62672-56-4
PHENOL, 3-[2-(3-HYDROXY-5-METHOXYPHENYL)ETHYL]-2-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxyphenol | CAS Registry Number: 439900-95-5
Synonyms: 3-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxyphenol, phenol, 3-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy-, STILBOSTEMIN E, AC1LD60Z, CHEMBL464236, CTK1C8005, InChI=1/C16H18O4/c1-19-14-9-11(8-13(17)10-14)6-7-12-4-3-5-15(18)16(12)20-2/h3-5,8-10,17-18H,6-7H2,1-2H

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSTDNUBRTQLVBF-UHFFFAOYSA-N

439900-95-5
Phenol, 3-[2-(3-methyl-2-butenyl)-2-azabicyclo[3.2.1]oct-5-yl]-,hydrobromide (1 supplier)61321-30-0
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