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CHEMICAL products beginning with : 1
136351 to 136400 of 344806 results  Page: << Previous 50 Results 2720 2721 2722 2723 2724 2725 2726 2727 [2728] 2729 2730 2731 2732 2733 2734 2735 2736 2737 2738 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Hydroxyphenyl)-1,3-dihydro-2H-imidazol-2-one (2 suppliers)1215280-00-4
1-(4-Hydroxyphenyl)-1,4-dihydropyridine-3-carboxamide (0 suppliers)1863976-49-1
1-(4-Hydroxyphenyl)-1-hexanone (4 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)hexan-1-one | CAS Registry Number: 2389-72-2
Synonyms: 4'-Hydroxyhexanophenone, 4'-Hydroxycaprophenone, 2589-72-2, 1-(4-hydroxyphenyl)hexan-1-one, ST51045388, NSC402440, ACMC-209gn4, 4'-Hydroxy-n-hexanophenone, SureCN1919198, Amyl 4-Hydroxyphenyl Ketone, AC1L822V, CHEMBL214106, CTK4F2503, CHEBI:457041, MolPort-000-183-586, ANW-25838, ZINC01594900, AKOS002685645, AG-E-70308, NSC-402440

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDGNMJZDWLQUTE-UHFFFAOYSA-N

2389-72-2
1-(4-Hydroxyphenyl)-1-methyl-3-(propan-2-yl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-1-methyl-3-propan-2-ylurea | CAS Registry Number: 1042622-10-5
Synonyms: 1-(4-hydroxyphenyl)-1-methyl-3-(propan-2-yl)urea, 1-(4-hydroxyphenyl)-1-methyl-3-propan-2-ylurea, CTK6B0036, ZINC20212731, AKOS009222831, MCULE-2345389962, NE23096, EN300-43026, AB00999672-01

Molecular Formula: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABAIDGGCLDVQPJ-UHFFFAOYSA-N

1042622-10-5
1-(4-HYDROXYPHENYL)-1-METHYL-3-PHENYL-UREA (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-1-methyl-3-phenylurea | CAS Registry Number: 6992-34-3
Synonyms: NSC14701, CID225396, ZINC01653176

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DIACCUIWAPVYRD-UHFFFAOYSA-N

6992-34-3
1-(4-Hydroxyphenyl)-1-methylthiourea (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-1-methylthiourea | CAS Registry Number: 37043-34-8
Synonyms: 1-(4-Hydroxy-phenyl)-1-methyl-thiourea, 1-(4-hydroxyphenyl)-1-methylthiourea, AC1OGGP8, CTK6H9768, KS-00003KKC, MolPort-000-163-592, ZINC4245300, AKOS026674976, FS-1923

Molecular Formula: C8H10N2OSMolecular Weight: 182.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBCZSTKILWGCLF-UHFFFAOYSA-N

37043-34-8
1-(4-Hydroxyphenyl)-1-methylurea (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-1-methylurea | CAS Registry Number: 106837-43-8
Synonyms: 1-(4-hydroxyphenyl)-1-methylurea, ZINC19281575, AKOS009151563, MCULE-3938204998, NE38013, EN300-68367, Z736929574

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AXMQZCPLAYDHAX-UHFFFAOYSA-N

106837-43-8
1-(4-HYDROXYPHENYL)-1-NONANONE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-morpholin-4-yl-2,2-diphenylbutanenitrile | CAS Registry Number: 1704-70-7
Synonyms: MLS002638303, 3-methyl-4-(morpholin-4-yl)-2,2-diphenylbutanenitrile, NSC13179, AC1L5DED, AC1Q4QO2, CTK4D3592, HMS3086P05, HMS3092N17, AR-1F4282, NSC-13179, AG-K-19178, SMR001547791, 4-Morpholinebutanenitrile,b-methyl-a,a-diphenyl-, 3-methyl-4-morpholin-4-yl-2,2-diphenylbutanenitrile, 4-Morpholinebutyronitrile,b-methyl-a,a-diphenyl- (8CI); NSC 13179

Molecular Formula: C21H24N2OMolecular Weight: 320.428060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKXCOEFQNUYUQQ-UHFFFAOYSA-N

1704-70-7
1-(4-Hydroxyphenyl)-1-oxopropan-2-yl benzoate (0 suppliers)872312-44-2
1-(4-hydroxyphenyl)-1H,3H-indol-2- one (1 supplier)78394-25-9
1-(4-Hydroxyphenyl)-1H-imidazole-5-carboxylic acid (1 supplier)1521569-79-8
1-(4-Hydroxyphenyl)-1H-pyrazol-3-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-1H-pyrazol-5-one | CAS Registry Number: 2167508-80-5
Synonyms: 1-(4-hydroxyphenyl)-1H-pyrazol-3-ol, G69705, EN300-1296700

Molecular Formula: C9H8N2O2Molecular Weight: 176.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QIGKXZHYPZVYGM-UHFFFAOYSA-N

2167508-80-5
1-(4-hydroxyphenyl)-1H-pyrazol-3-ol hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-1H-pyrazol-5-one;hydrobromide | CAS Registry Number: 2174001-94-4
Synonyms: 1-(4-Hydroxyphenyl)-1H-pyrazol-3-ol hydrobromide, AKOS034140761, 2-(4-hydroxyphenyl)-1H-pyrazol-5-one;hydrobromide

Molecular Formula: C9H9BrN2O2Molecular Weight: 257.080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RGTVCBPKAMZASK-UHFFFAOYSA-N

2174001-94-4
1-(4-Hydroxyphenyl)-1H-pyrazole-3-carboxylic acid (1 supplier)1554456-89-1
1-(4-Hydroxyphenyl)-1h-pyrazole-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 1785299-54-8
Synonyms: SCHEMBL21281739, 1-(4-HYDROXYPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE

Molecular Formula: C10H8N2O2Molecular Weight: 188.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYEGKRDRYFFRDR-UHFFFAOYSA-N

1785299-54-8
1-(4-hydroxyphenyl)-1H-pyrazole-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)pyrazole-4-carbonitrile | CAS Registry Number: 1393126-89-0
Synonyms: SCHEMBL1682507, HQJJEWAKBHZWGH-UHFFFAOYSA-N, AKOS024202818, ZINC116845812

Molecular Formula: C10H7N3OMolecular Weight: 185.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQJJEWAKBHZWGH-UHFFFAOYSA-N

1393126-89-0
1-(4-Hydroxyphenyl)-1h-pyrazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1482404-93-2
Synonyms: 1-(4-HYDROXYPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID

Molecular Formula: C10H8N2O3Molecular Weight: 204.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBURESBGPLRCBJ-UHFFFAOYSA-N

1482404-93-2
1-(4-hydroxyphenyl)-2,2-dimethyl-1-propanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 72569-10-9
Synonyms: 4'-Hydroxy-2,2-dimethylpropiophenone, GTFQCBPFABJXEM-UHFFFAOYSA-N, p-hydroxypivalophenone, 1-(4-hydroxyphenyl)-2,2-dimethylpropan-1-one, AC1LB80P, SCHEMBL759623, CTK7F3749, ZINC32144058, AKOS017517461, 4'-Hydroxy-alpha,alpha-dimethylpropiophenone, 1-(4-Hydroxyphenyl)-2,2-dimethyl-propan-1-one, 1-(4-Hydroxy-phenyl)-2,2-dimethyl-propan-1-one, 1-(4-Hydroxyphenyl)-2,2-dimethyl-1-propanone #

Molecular Formula: C11H14O2Molecular Weight: 178.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTFQCBPFABJXEM-UHFFFAOYSA-N

72569-10-9
1-(4-Hydroxyphenyl)-2,3-dihydroxypropan-1-one (3 suppliers)1824624-21-6
1-(4-HYDROXYPHENYL)-2,4,6-TRIPHENYLPYRIDINIUM HYDROXIDE (7 suppliers)
Compound Structure IUPAC Name: 4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol;hydroxide | CAS Registry Number: 123334-01-0
Synonyms: SureCN1713389, CTK4B3471, AG-D-50252

Molecular Formula: C29H23NO2Molecular Weight: 417.498420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQSBVGMHCCDFTK-UHFFFAOYSA-N

123334-01-0
1-(4-HYDROXYPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (1 supplier)676443-20-2
1-(4-Hydroxyphenyl)-2-((3-hydroxypropyl)thio)ethan-1-one (0 suppliers)1467942-91-1
1-(4-Hydroxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol | CAS Registry Number: 56122-34-0
Synonyms: AK175017, SCHEMBL13499772, MolPort-039-137-789, KS-00000T5I, MFCD29047018, AKOS025404993, 4-[1,3-Dihydroxy-2-(2-methoxyphenoxy)propyl]phenol, 1-(4-hydroxyphenyl)-2-(2'-methoxyphenoxy)propane-1,3-diol

Molecular Formula: C16H18O5Molecular Weight: 290.315 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KQUCJPUVVALEHP-UHFFFAOYSA-N

56122-34-0
1-(4-hydroxyphenyl)-2-(3-pyridinyl)Ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-pyridin-3-ylethanone | CAS Registry Number: 412051-27-5
Synonyms: SCHEMBL6784815, DA-06026, SC-61751, Ethanone,1-(4-hydoxyphenyl)-2-(3-pyridinyl)-,

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHXYNUQTMVOZKO-UHFFFAOYSA-N

412051-27-5
1-(4-HYDROXYPHENYL)-2-(4-MORPHOLINYL)ETHANONE HYDROBROMIDE 95% (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-morpholin-4-ylethanone;hydrobromide | CAS Registry Number: 777795-74-1
Synonyms: 1-(4-HYDROXYPHENYL)-2-(4-MORPHOLINYL)ETHANONE HYDROBROMIDE, AC1MGG0Z, CTK5E4893, AG-H-11442, KB-214870, 1-(4-hydroxyphenyl)-2-morpholin-4-ylethanone hydrobromide

Molecular Formula: C12H16BrNO3Molecular Weight: 302.164340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCCJLNNARRIOFM-UHFFFAOYSA-N

777795-74-1
1-(4-hydroxyphenyl)-2-(4-pyridinyl)Ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-pyridin-4-ylethanone | CAS Registry Number: 412051-26-4
Synonyms: SCHEMBL6775249, IGHCECFXVHADNM-UHFFFAOYSA-N, ZINC43830536, DA-06027, SC-61736, 1-(4-hydroxyphenyl)-2-(pyridin-4-yl)ethanone, Ethanone,1-(4-hydroxyphenyl)-2-(4-pyridinyl)-,, F2158-1543

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGHCECFXVHADNM-UHFFFAOYSA-N

412051-26-4
1-(4-Hydroxyphenyl)-2-(isopropylthio)ethan-1-one (0 suppliers)1178399-10-4
1-(4-HYDROXYPHENYL)-2-(METHYLAMINO)-ETHANOL TARTRATE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 67-04-9
Synonyms: Sympathomim, Simpadren, Synephrine tartrate, Oxedrine tartrate, EINECS 240-647-8, CID134720, Bis((beta,4-dihydroxyphenethyl)methylammonium) (R-(R*,R*))-tartrate, Benzyl alcohol, p-hydroxy-alpha-((methylamino)methyl)-, tartrate (2:1) (salt), 16589-24-5, 40892-31-7, Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt), Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1) (salt)

Molecular Formula: C13H19NO8Molecular Weight: 317.291860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: GOVGCYCBKCCFIR-UHFFFAOYSA-N

67-04-9
1-(4-Hydroxyphenyl)-2-(methylsulfonyl)ethan-1-one (0 suppliers)52945-18-3
1-(4-Hydroxyphenyl)-2-(oxetan-3-ylthio)ethan-1-one (0 suppliers)1427455-64-8
1-(4-Hydroxyphenyl)-2-(pyridin-4-yl)ethan-1-one hydrobromide (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-pyridin-4-ylethanone;hydrobromide | CAS Registry Number: 1354954-46-3
Synonyms: 1-(4-hydroxyphenyl)-2-(pyridin-4-yl)ethan-1-one hydrobromide, AKOS033552986, NE61351, EN300-87841

Molecular Formula: C13H12BrNO2Molecular Weight: 294.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDVVAZBHTUJBGD-UHFFFAOYSA-N

1354954-46-3
1-(4-HYDROXYPHENYL)-2-[(1-METHYL-1H-IMIDAZOL-2-YL)THIO]ETHANONE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-(1-methylimidazol-2-yl)sulfanylethanone | CAS Registry Number: 313666-46-5
Synonyms: 1-(4-HYDROXYPHENYL)-2-[(1-METHYL-1H-IMIDAZOL-2-YL)THIO]ETHANONE, 1-(4-hydroxyphenyl)-2-((1-methyl-1H-imidazol-2-yl)thio)ethanone, ZINC00503881, AC1LJ5L9, Oprea1_535420, IFLab1_001144, STOCK1S-88915, CTK4G6969, MolPort-002-556-728, HMS1415D22, STK831899, AKOS003245594, AG-F-04456, MCULE-7601954637, IDI1_009011, KB-214876, F0370-0302, 1-(4-hydroxyphenyl)-2-(1-methylimidazol-2-yl)sulfanylethanone, 1-(4-hydroxyphenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]ethanone

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHWWUFXETNRHKI-UHFFFAOYSA-N

313666-46-5
1-(4-Hydroxyphenyl)-2-[[3-(4-hydroxyphenyl-2,3,5,6-d4)-1-methylpropyl]amino]ethanone (2 suppliers)1650594-30-1
1-(4-Hydroxyphenyl)-2-[4-(phenylmethyl)-1-piperidinyl]-1-propanone (0 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperidin-1-yl)-1-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 74991-32-5
Synonyms: AGN-PC-09ODB3, SCHEMBL10729078, YUJKQMNFRPESOG-UHFFFAOYSA-N, 2-(4-Benzylpiperidino)-4'-hydroxypropiophenone, 1-Propanone, 1-(4-hydroxyphenyl)-2-[4-(phenylmethyl)-1-piperidinyl]-

Molecular Formula: C21H25NO2Molecular Weight: 323.428700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUJKQMNFRPESOG-UHFFFAOYSA-N

74991-32-5
1-(4-hydroxyphenyl)-2-[4-(phenylmethyl)-1-piperidinyl]-1-Propanone hydrochloride (1 supplier)75097-49-3
1-(4-Hydroxyphenyl)-2-Aminoethanol (4 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]phenol | CAS Registry Number: 104-14-3
Synonyms: octopamine, Lopac-O-0250, p-Hydroxyphenylethanolamine, STOCK1N-63865, CHEBI:44715, 1-(4-Hydroxyphenyl)-2-aminoethanol, CID440266, NCGC00015760-01, NCGC00015760-02, NCGC00016538-01, CAS-770-05-8, C04227, OTR

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QHGUCRYDKWKLMG-QMMMGPOBSA-N

104-14-3
1-(4-hydroxyphenyl)-2-mercaptoethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-sulfanylethanone | CAS Registry Number: 23081-13-2

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRWNRDZGMVUUBS-UHFFFAOYSA-N

23081-13-2
1-(4-Hydroxyphenyl)-2-methylprop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-methylprop-2-en-1-one | CAS Registry Number: 60644-65-7
Synonyms: 1-(4-hydroxyphenyl)-2-methylprop-2-en-1-one, SCHEMBL5852775, ZINC39433860, AKOS022636378

Molecular Formula: C10H10O2Molecular Weight: 162.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHEHMORCLSVNKR-UHFFFAOYSA-N

60644-65-7
1-(4-Hydroxyphenyl)-2-phenoxypropane-1,3-diol (2 suppliers)288612-02-2
1-(4-Hydroxyphenyl)-2-phenyl-1-butanone (5 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-phenylbutan-1-one | CAS Registry Number: 6966-21-8
Synonyms: 1-(4-hydroxyphenyl)-2-phenylbutan-1-one, NSC18751, AC1L5FDL, AC1Q5EBS, SureCN2058633, Oprea1_613536, MLS000039852, CTK5D0802, MolPort-002-506-967, BB_NC-0253, HMS2343A18, KST-1B9025, AR-1B2108, NSC-18751, STK525723, AKOS005459384, AG-J-74277, MCULE-9982828804, SMR000039426, 1-Butanone,1-(4-hydroxyphenyl)-2-phenyl-

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOUWVLSTAZVPHM-UHFFFAOYSA-N

6966-21-8
1-(4-HYDROXYPHENYL)-2-PHENYL-4-(2-(PHENYLTHIO)ETHYL)-3,5-PYRAZOLIDINEDIONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-phenyl-4-(2-phenylsulfanylethyl)pyrazolidine-3,5-dione | CAS Registry Number: 1174-98-7
Synonyms: AC1MIXVA, G 33378, SureCN11820437, CTK4B0304, AG-D-39407, G-33378, 1-(4-Hydroxyphenyl)-2-phenyl-4-(2-(phenylthio)ethyl)-3,5-pyrazolidinedione, 1-(4-hydroxyphenyl)-2-phenyl-4-(2-phenylsulfanylethyl)pyrazolidine-3,5-dione, 3,5-Pyrazolidinedione, 1-(4-hydroxyphenyl)-2-phenyl-4-(2-(phenylthio)ethyl)-, 3,5-Pyrazolidinedione,1-(4-hydroxyphenyl)-2-phenyl-4-[2-(phenylthio)ethyl]-, 3,5-Pyrazolidinedione,1-(p-hydroxyphenyl)-2-phenyl-4-[2-(phenylthio)ethyl]- (6CI,7CI,8CI); G 33378;Geigy 33378

Molecular Formula: C23H20N2O3SMolecular Weight: 404.481500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZINXZZBZWUOJNZ-UHFFFAOYSA-N

1174-98-7
1-(4-hydroxyphenyl)-2-phenylbenzo[f]chromen-3-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-phenylbenzo[f]chromen-3-one | CAS Registry Number: 30982-61-7
Synonyms: NSC147997, AC1L9MUQ, AGN-PC-0JR1MH, NSC-147997, 3H-Naphtho[2,1-b]pyran-3-one, 1-(4-hydroxyphenyl)-2-phenyl-

Molecular Formula: C25H16O3Molecular Weight: 364.392740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYHWEXREBSYECT-UHFFFAOYSA-N

30982-61-7
1-(4-HYDROXYPHENYL)-2-PHENYLBUTAN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 2-[3-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 88524-65-6
Synonyms: ACMC-20law1, AGN-PC-00LNCG, 4H-1-Benzopyran-4-one,2-[3-[(1S,5R,6S)-6- (2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)- 3-methyl-2-cyclohexen-1-yl]-2,4- dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-,(2S)-, 2-[3-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one

Molecular Formula: C35H30O11Molecular Weight: 626.606100 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: ZEZOBFSLMMTYFF-UHFFFAOYSA-N

88524-65-6
1-(4-HYDROXYPHENYL)-2-PHENYLETHAN-1,2-DION (6 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 38469-73-7
Synonyms: 4-HYDROXYBENZIL, Ambcb5128437, CBDivE_001555, MLS001195131, Ethanedione,(4-hydroxyphenyl)phenyl-, CHEBI:420778, MolPort-002-132-169, NSC115560, CID142278, ZINC01705144, Ethanedione, (4-hydroxyphenyl)phenyl-, 1-(4-Hydroxyphenyl)-2-phenylethan-1,2-dion, SMR000554526, EU-0000676, 1-(4-Hydroxyphenyl)-2-phenyl-1,2-ethanedione, 1-(4-Hydroxyphenyl)-2-phenylethane-1,2-dione, 1-(4-Hydroxy-phenyl)-2-phenyl-ethane-1,2-dione

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVUXDMQTCNWTDP-UHFFFAOYSA-N

38469-73-7
1-(4-hydroxyphenyl)-2-piperazinone hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)piperazin-2-one;hydrochloride | CAS Registry Number: 1284247-94-4
Synonyms: SCHEMBL1583739, 1-(4-hydroxyphenyl)-2-Piperazinone hydrochloride

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.676 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NYOVDNIFFDGNMF-UHFFFAOYSA-N

1284247-94-4
1-(4-HYDROXYPHENYL)-2-PYRROLIDINONE (0 suppliers)7517-07-7
1-(4-Hydroxyphenyl)-2-thiourea (14 suppliers)
Compound Structure IUPAC Name: (4-hydroxyphenyl)thiourea | CAS Registry Number: 1520-27-0
Synonyms: p-Hydroxyphenylthiourea, (4-Hydroxyphenyl)thiourea, USAF B-75, WLN: SUYZMR DQ, Thiourea, (4-hydroxyphenyl)-, Urea, 1-(p-hydroxyphenyl)-2-thio-, NSC 43638, AIDS114907, 4-[(Aminothioxomethyl)amino]phenol, AIDS-114907, NSC43638, BRN 1102429, ZINC00156337, Thiourea, (4-hydroxyphenyl)- (9CI), LS-160344, ST5153656, 4-13-00-01132 (Beilstein Handbook Reference)

Molecular Formula: C7H8N2OSMolecular Weight: 168.216220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: QICKOOCQSYZYQB-UHFFFAOYSA-N

1520-27-0
1-(4-Hydroxyphenyl)-3,3-dimethylbutan-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-3,3-dimethylbutan-2-one | CAS Registry Number: 153822-76-5
Synonyms: SCHEMBL8980228, MolPort-026-170-967, AKOS018658356, AK150010, AJ-127936

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVTIVKAOWFOUCM-UHFFFAOYSA-N

153822-76-5
1-(4-hydroxyphenyl)-3,3-dimethyltriazene (1 supplier)
Compound Structure IUPAC Name: 4-(dimethylaminohydrazinylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 7227-93-2
Synonyms: BRN 1841488, p-(3,3-Dimethyltriazeno)phenol, Phenol, p-(3,3-dimethyltriazeno)-, 4-(3,3-Dimethyl-1-triazenyl)phenol, 1-(4-Hydroxyphenyl)-3,3-dimethyltriazine, 3,3-Dimethyl-1-(4-hydroxyphenyl)triazene, AC1NUTCH, Phenol, 4-(3,3-dimethyl-1-triazenyl)-, 1-(4-Hydroxyphenyl)-3,3-dimethyltriazene, LS-104559, Phenol, 4-(3,3-dimethyl-1-triazenyl)- (9CI), 4-(dimethylaminohydrazinylidene)cyclohexa-2,5-dien-1-one

Molecular Formula: C8H11N3OMolecular Weight: 165.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBVWVVMNVSLRSH-UHFFFAOYSA-N

7227-93-2
1-(4-Hydroxyphenyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-3,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 1784272-10-1

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWMVUKPMWJVDMS-UHFFFAOYSA-N

1784272-10-1
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