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CHEMICAL products beginning with : 2
129301 to 129350 of 388662 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 2585 2586 [2587] 2588 2589 2590 2591 2592 2593 2594 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-hydroxymorpholin-3-yl)-cyclopentane-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxymorpholin-3-yl)cyclopentane-1,3-dione | CAS Registry Number: 1312920-99-2
Synonyms: SCHEMBL2023873

Molecular Formula: C9H13NO4Molecular Weight: 199.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LADQEQRNZHEVNW-UHFFFAOYSA-N

1312920-99-2
2-(4-Hydroxynaphthalen-1-yl)acetic acid (2 suppliers)3812-95-1
2-(4-Hydroxyoxan-4-yl)furan-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyoxan-4-yl)furan-3-carboxylic acid | CAS Registry Number: 1696992-68-3
Synonyms: 2-(4-hydroxyoxan-4-yl)furan-3-carboxylic acid, AKOS026741497, ZINC170091807, Z1949028705

Molecular Formula: C10H12O5Molecular Weight: 212.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GVFRNXXKJPMONK-UHFFFAOYSA-N

1696992-68-3
2-(4-Hydroxyoxolan-3-yl)-2-methylbutanal (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyoxolan-3-yl)-2-methylbutanal | CAS Registry Number: 1934405-13-6

Molecular Formula: C9H16O3Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJGOPUFGOXBWJY-UHFFFAOYSA-N

1934405-13-6
2-(4-Hydroxyoxolan-3-yl)thiolane-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyoxolan-3-yl)thiolane-2-carbaldehyde | CAS Registry Number: 1934397-01-9

Molecular Formula: C9H14O3SMolecular Weight: 202.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUMBIQQOBZHTEJ-UHFFFAOYSA-N

1934397-01-9
2-(4-hydroxypentanoyl)-N,N-diisopropylbenzamide (0 suppliers)156300-79-7
2-(4-Hydroxyphenethylamino)-1-(4-hydroxyphenyl)propan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2-[2-(4-hydroxyphenyl)ethylamino]propan-1-one | CAS Registry Number: 779979-39-4
Synonyms: AG-H-12852, 2-(4-HYDROXYPHENETHYLAMINO)-1-(4-HYDROXYPHENYL)PROPAN-1-ONE, AC1MHRAL, 52446-65-8, CTK5E5278, MolPort-005-934-822, EINECS 257-926-5, 1-(4-hydroxyphenyl)-2-[2-(4-hydroxyphenyl)ethylamino]propan-1-one, AKOS016011588, AK-39703, KB-162996, 2-((4-Hydroxyphenethyl)amino)-1-(4-hydroxyphenyl)propan-1-one, 1-Propanone,1-(4-hydroxyphenyl)-2-[[2-(4-hydroxyphenyl)ethyl]amino]-, (1)-4'-Hydroxy-2-((2-(4-hydroxyphenyl)ethyl)amino)propiophenone hydrochloride, 1-(4-Hydroxyphenyl)-2-{[2-(4-hydroxyphenyl)ethyl]amino}propan-1-one;1-propanone, 1-(4-hydroxyphenyl)-2-[[2-(4-hydroxyphenyl)ethyl]amino]-;1-[[(4-Hydroxyphenyl)ethyl]amino]-1-propanone hydrochloride;

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WNCXDNZVUJLFPD-UHFFFAOYSA-N

779979-39-4
2-(4-hydroxyphenoxy)-2-methyl propionic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-hydroxyphenoxy)-2-methylpropanoate | CAS Registry Number: 42806-90-6
Synonyms: Ethyl (p-hydroxyphenoxy)isobutyrate, Ethyl 2-(4-hydroxyphenoxy)-2-methylpropanoate, SureCN199420, AC1L49L8, NSC171661, NSC-171661, Propanoic acid, 2-(4-hydroxyphenoxy)-2-methyl-, ethyl ester

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

InChIKey: GYPAUSRXYPLNAP-UHFFFAOYSA-N

42806-90-6
2-(4-HYDROXYPHENOXY)-2-METHYLPROPANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 4a-methyl-6-(3-oxobutyl)-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 78400-33-6
Synonyms: Brl-20459, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-methyl-6-(3-oxobutyl)-, Brl 20459, AC1Q6CTH, AC1L2S9Z, SCHEMBL11151204, CTK8D7149, 4alpha-beta-Methyl-6beta-(3'-oxobutyl)-2,3,4,4a,5,6,7,8-octahydro-2-naphthalenone, 4a-methyl-6-(3-oxobutyl)-3,4,5,6,7,8-hexahydronaphthalen-2-one

Molecular Formula: C15H22O2Molecular Weight: 234.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DONOCKFHWHSVEL-UHFFFAOYSA-N

78400-33-6
2-(4-Hydroxyphenoxy)-2-methylpropionic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenoxy)-2-methylpropanoic acid | CAS Registry Number: 67648-64-0
Synonyms: 2-Hpmpa, 2-(4-Hydroxyphenoxy)isobutyric acid, Propanoic acid, 2-(4-hydroxyphenoxy)-2-methyl-

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMCMPYSRJBOXBL-UHFFFAOYSA-N

67648-64-0
2-(4-hydroxyphenoxy)-N,N-dimethylacetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenoxy)-N,N-dimethylacetamide | CAS Registry Number: 1056009-58-5
Synonyms: SCHEMBL1958617, ZINC36896711, AKOS009316230

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCLOWEFVECSPDD-UHFFFAOYSA-N

1056009-58-5
2-(4-Hydroxyphenoxy)-N-(propan-2-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenoxy)-~{N}-propan-2-ylpropanamide | CAS Registry Number: 1094370-49-6
Synonyms: 2-(4-hydroxyphenoxy)-N-(propan-2-yl)propanamide, KS-00001TXM, MolPort-011-527-592, ZX-RL003276, AKOS009316225, MCULE-6507434824, OR310018, BC4179406, 2-(4-hydroxyphenoxy)-N-isopropylpropanamide, 1R-0802

Molecular Formula: C12H17NO3Molecular Weight: 223.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZHSYLWUHSOFJG-UHFFFAOYSA-N

1094370-49-6
2-(4-Hydroxyphenoxy)-N-methylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenoxy)-N-methylacetamide | CAS Registry Number: 34921-45-4
Synonyms: 2-(4-hydroxyphenoxy)-N-methylacetamide, Acetamide, 2-(4-hydroxyphenoxy)-N-methyl-, SCHEMBL4427417, ZINC36896753, AKOS009314749, MCULE-8005524261, NE21085, 2-(4-hydroxy-phenoxy)-N-methyl-acetamide, EN300-77721, Z1268152334

Molecular Formula: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJVAYQMSFWMJAN-UHFFFAOYSA-N

34921-45-4
2-(4-Hydroxyphenoxy)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxyphenoxy)benzoic acid | CAS Registry Number: 21905-64-6
Synonyms: SureCN2355280, AC1LB987, CTK7J9468, Benzoic acid, o-(p-hydroxyphenoxy)-, AG-J-35695

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MEVQXFVFMKKXER-UHFFFAOYSA-N

21905-64-6
2-(4-Hydroxyphenoxy)propionic acid (10 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenoxy)propanoic acid | CAS Registry Number: 67648-61-7
Synonyms: D-HPPA, 328995_ALDRICH, NSC522955, SBB006616, Propanoic acid, 2-(4-hydroxyphenoxy)-, (R)-2-(4-Hydroxyphenoxy)propionic acid, EE4079603, TL8004765, (R)-2-(4-Hydroxyfenoxy)propionzuur [Dutch], (R)-2-(4-Hydroxyphenoxy)propionsyre [Danish], (R)-2-(4-Hydroxyphenoxy)propionsaure [German], Acido (R)-2-(4-hidroxifenoxi)propionico [Spanish], Acide (R)-2-(4-hydroxyphenoxy)propionique [French], Acido (R)-2-(4-hidroxifenoxi)propionico [Portuguese], Acido (R)-2-(4-idrossifenossi)propionico [Italian]

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQIHDXGKQHFBNW-UHFFFAOYSA-N

67648-61-7
2-(4-Hydroxyphenoxy)propionicacidhydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenoxy)propanehydrazide | CAS Registry Number: 845879-32-5
Synonyms: 2-(4-Hydroxyphenoxy)propionic acid hydrazide, 2-(4-hydroxyphenoxy)propanehydrazide, AC1MC4RP, CTK7E9824, AKOS006294604, KB-14959, 2-(4-Hydroxyphenoxy)propanoic acid hydrazide, FT-0691238, 3B3-007534

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XKBOJHNDQRJZKN-UHFFFAOYSA-N

845879-32-5
2-(4-Hydroxyphenoxy)propionitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenoxy)propanenitrile | CAS Registry Number: 343866-65-9
Synonyms: 2-(4-hydroxyphenoxy)propanenitrile, SureCN10906948, CTK8I3127, 2-(4-hydroxy-phenoxy)-propionitrile, AKOS010963107, KB-66863, AM20040220

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRUJCYZNRFJMBR-UHFFFAOYSA-N

343866-65-9
2-(4-Hydroxyphenyl) N,N-dimethylethylaminehydrochloride (12 suppliers)
Compound Structure IUPAC Name: 4-(2-dimethylaminoethyl)phenol hydrochloride | CAS Registry Number: 6027-23-2
Synonyms: Anhaline hydrochloride, Hordenine hydrochloride, Eremursine hydrochloride, Peyocactine hydrochloride, p-Hordenine hydrochloride, N,N-Dimethyltyramine hydrochloride, EINECS 227-892-6, NSC 172175, CID165396, NSC172175, p-(2-Dimethylaminoethyl)phenol hydrochloride, 4-(2-(Dimethylamino)ethyl)phenol hydrochloride, LS-104450, p-Hydroxy-N,N-dimethylphenethylamine hydrochloride, Phenol, p-(2-(dimethylamino)ethyl)-, hydrochloride, Dimethyl-beta-(4-hydroxyphenyl)ethylamine hydrochloride, 539-15-1

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIZRJFIRFPIRFS-UHFFFAOYSA-N

6027-23-2
2-(4-HYDROXYPHENYL)-1,2-BENZISOSELENAZOL-3(2H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-1,2-benzoselenazol-3-one | CAS Registry Number: 81744-01-6
Synonyms: CID3067578, LS-33526, 2-(4-Hydroxyphenyl)-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-(4-hydroxyphenyl)-

Molecular Formula: C13H9NO2SeMolecular Weight: 290.176060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNZKUUPAISFZPZ-UHFFFAOYSA-N

81744-01-6
2-(4-HYDROXYPHENYL)-1,2-DIHYDRO-3H-PYRAZOLO[4,3-C]QUINOLIN-3-ONE (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one | CAS Registry Number: 822-44-6
Synonyms: Cgs-11361, AG-H-11440, 2-(4-hydroxyphenyl)-1,2-dihydro-3h-pyrazolo[4,3-c]quinolin-3-one, 77779-51-2, 2,5-Dihydro-2-(4-hydroxyphenyl)-3H-pyrazolo(4,3-c)quinolin-3-one, Cgs 11361, 2,5-DIHYDRO-2-(4-HYDROXYPHENYL)-3H-PYRAZOLO[4,3-C]QUINOLIN-3-ONE, AC1Q6NJH, AC1Q78SD, SureCN7308745, AC1L311S, CTK5E4892, CTK8D7183, AR-1C7846, 2-(4-hydroxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one, 2-(4-hydroxyphenyl)-1H-pyrazolo[4,5-c]quinolin-3-one, 3H-Pyrazolo(4,3-c)quinolin-3-one, 2,5-dihydro-2-(4-hydroxyphenyl)-

Molecular Formula: C16H11N3O2Molecular Weight: 277.277440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCUDMNXGZRGAAK-UHFFFAOYSA-N

822-44-6
2-(4-Hydroxyphenyl)-1,3-dioxoisoindoline-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 22005-25-0
Synonyms: 2-(4-hydroxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, 2-(4-Hydroxy-phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, BAS 00298181, AC1LF4PP, Oprea1_305266, Oprea1_411402, SCHEMBL8066756, CTK7J9382, MolPort-000-156-372, ZINC190827, STK391497, AKOS000638424, MCULE-2401671959, ST50222018, SR-01000445703, SR-01000445703-1, 2-(4-hydroxyphenyl)-1,3-dioxoisoindole-5-carboxylic acid, 2-(4-hydroxyphenyl)-1,3-dioxobenzo[c]azoline-5-carboxylic acid, 2-(4-Hydroxyphenyl)-1,3-dioxo-1,3-dihydro-2H-isoindole-5-carboxylic acid

Molecular Formula: C15H9NO5Molecular Weight: 283.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BTVGNEHAVOPSPT-UHFFFAOYSA-N

22005-25-0
2-(4-HYDROXYPHENYL)-1,3-THIAZOL-4-YL]ACETIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]acetate | CAS Registry Number: 23551-34-0
Synonyms: ZINC04206906, CID7129323

Molecular Formula: C11H8NO3S-Molecular Weight: 234.251120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZUSQJXZIBVFIQ-UHFFFAOYSA-M

23551-34-0
2-(4-HYDROXYPHENYL)-1,8-NAPHTHYRIDINE,95+% (5 suppliers)
Compound Structure IUPAC Name: 4-(1H-1,8-naphthyridin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 65182-55-0
Synonyms: CTK1J8323, Phenol, 4-(1,8-naphthyridin-2-yl)-, 2-(4-Hydroxyphenyl)-1,8-naphthyridine, AK-24836

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIBHKWSRCOOAAX-UHFFFAOYSA-N

65182-55-0
2-(4-Hydroxyphenyl)-1-(pyrrolidin-1-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 78190-31-5
Synonyms: 2-(4-hydroxyphenyl)-1-(pyrrolidin-1-yl)ethan-1-one, SCHEMBL15985154, ZINC82265531

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUYJAPQSGIWKOU-UHFFFAOYSA-N

78190-31-5
2-(4-HYDROXYPHENYL)-1-BENZOFURAN-5-OL (2 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-1-benzofuran-5-ol | CAS Registry Number: 52814-86-5
Synonyms: 2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL, 2-(4-hydroxyphenyl)-1-benzofuran-5-ol, AC1LCVQT, 1u9e, SureCN3922677, CHEMBL367588, CTK1G1983, CHEBI:405922, DNC004992, SBB096959, ZINC03816519, AG-B-86501, DB07032, 2-(4-Hydroxy-phenyl)-benzofuran-5-ol, 2-(4-hydroxyphenyl)benzo[b]furan-5-ol, 5-Benzofuranol, 2-(4-hydroxyphenyl)-, AJ-087/41885642

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNNNDCMXZYWCCI-UHFFFAOYSA-N

52814-86-5
2-(4-HYDROXYPHENYL)-1-PHENYL-1-BUTANONE (8 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-1-phenylbutan-1-one | CAS Registry Number: 82413-28-3
Synonyms: AGN-PC-00NRV6, SureCN9774496, Oprea1_435160, CTK5E9648, AG-H-29921, FT-0669972, 1-Butanone, 2-(4-hydroxyphenyl)-1-phenyl-

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

InChIKey: FXJSXWBPLHSRGP-UHFFFAOYSA-N

82413-28-3
2-(4-Hydroxyphenyl)-1-phenylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-1-phenylpropan-1-one | CAS Registry Number: 111865-61-3
Synonyms: 2-(4-hydroxyphenyl)-1-phenylpropan-1-one, SCHEMBL9541003, MolPort-035-686-460, AKOS022189567, AK150041, 2-(4-hydroxyphenyl)-1-phenyl-1-propanone

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQAQAINICPCLQB-UHFFFAOYSA-N

111865-61-3
2-(4-Hydroxyphenyl)-1H-4-quinolinone (4 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-1H-quinolin-4-one | CAS Registry Number: 3813-93-2
Synonyms: 2-(4-hydroxyphenyl)-1H-quinolin-4-one, SureCN311524, CHEMBL2030006, 2-(4-hydroxy-phenyl)-1h-quinolin-4-one, KB-222871

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFHVMJUQDROCSJ-UHFFFAOYSA-N

3813-93-2
2-(4-hydroxyphenyl)-1H-Imidazole-5-methanol (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(hydroxymethyl)-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 52353-63-6
Synonyms: SCHEMBL10558227, DQZYRKBSXXTUBK-UHFFFAOYSA-N, ZINC34108807, AKOS012409168, AKOS022643315, 4-Hydroxymethyl-2-(4-hydroxyphenyl)-imidazole, 1H-Imidazole-5-methanol, 2-(4-hydroxyphenyl)-

Molecular Formula: C10H10N2O2Molecular Weight: 190.202 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MRHSDPKIGFUGAH-UHFFFAOYSA-N

52353-63-6
2-(4-hydroxyphenyl)-1h-indole-4,7-diol (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-1H-indole-4,7-diol | CAS Registry Number: 70178-14-2
Synonyms: NSC234021, AC1L7Q3K, AKOS022661236, ZINC105331549, NSC-234021, 2-(4-hydroxyphenyl)-1H-indole-4,7-diol

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NNJIHFZXCIJRSB-UHFFFAOYSA-N

70178-14-2
2-(4-HYDROXYPHENYL)-1H-ISOINDOLE-1,3(2H)-DIONE (1 supplier)
Compound Structure IUPAC Name: (2E)-2-hydroxyimino-5-methoxy-3H-inden-1-one | CAS Registry Number: 7235-36-1
Synonyms: NSC165215, AC1O4TKM, SCHEMBL3968611, RYSYQAKPMLRTDL-LUAWRHEFSA-N, ZINC105277102, NSC-165215, (2E)-2-hydroxyimino-5-methoxy-3H-inden-1-one, (2E)-5-methoxy-1H-indene-1,2(3H)-dione 2-oxime, (2Z)-5-(methyloxy)-1H-indene-1,2(3H)-dione 2-oxime

Molecular Formula: C10H9NO3Molecular Weight: 191.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RYSYQAKPMLRTDL-PKNBQFBNSA-N

7235-36-1
2-(4-Hydroxyphenyl)-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione (4 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)pyrrolo[3,4-c]pyridine-1,3-dione | CAS Registry Number: 1284399-56-9
Synonyms: 2-(4-hydroxyphenyl)-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione, MolPort-014-382-843, ALBB-022522, ZX-AN038107, ZINC71336828, AKOS012607520, ABA-5978044, T4955, 2-(4-hydroxyphenyl)pyrrolo[3,4-c]pyridine-1,3-dione, 1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione, 2-(4-hydroxyphenyl)-

Molecular Formula: C13H8N2O3Molecular Weight: 240.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXFUVJSPJIKCST-UHFFFAOYSA-N

1284399-56-9
2-(4-hydroxyphenyl)-2,3-dihydro-1h-isoindol-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-3H-isoindol-1-one | CAS Registry Number: 4778-80-7
Synonyms: 2-(4-hydroxyphenyl)-2,3-dihydro-1H-isoindol-1-one, NSC664225, AC1L8EC4, AC1Q6K6E, AC1Q78S0, CTK1C7157, AG-L-02394, NSC-664225, 2-(4-hydroxyphenyl)-3H-isoindol-1-one, NCI60_022109, 1H-Isoindol-1-one, 2,3-dihydro-2-(4-hydroxyphenyl)-

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDERTONLGOTDER-UHFFFAOYSA-N

4778-80-7
2-(4-hydroxyphenyl)-2-((4-methoxybenzyl)amino)acetic acid (1 supplier)1779406-20-0
2-(4-hydroxyphenyl)-2-(1H-1,2,3,4-tetrazol-1-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-2-(tetrazol-1-yl)acetic acid | CAS Registry Number: 883543-30-4
Synonyms: (4-Hydroxy-phenyl)-tetrazol-1-yl-acetic acid, 2-(4-hydroxyphenyl)-2-(tetrazol-1-yl)acetic acid, AKOS000303460, AKOS024318853, MCULE-8507396794, ST50401459, BRD-A41078285-001-01-8, 2-(4-hydroxyphenyl)-2-(1,2,3,4-tetraazolyl)acetic acid

Molecular Formula: C9H8N4O3Molecular Weight: 220.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QOEJBZILHGQBGD-UHFFFAOYSA-N

883543-30-4
2-(4-Hydroxyphenyl)-2-(4-methylpiperazin-1-yl)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-2-(4-methylpiperazin-1-yl)acetonitrile | CAS Registry Number: 877825-73-5
Synonyms: 2-(4-hydroxyphenyl)-2-(4-methylpiperazin-1-yl)acetonitrile, EN300-23902, (4-hydroxyphenyl)(4-methylpiperazin-1-yl)acetonitrile, CHEMBL3234003, CTK6I2935, HMS1776O09, AKOS009085809, MCULE-4596605848, NE13743, SEL11160226, NCGC00342928-01, AB01334782-02, Z168883372

Molecular Formula: C13H17N3OMolecular Weight: 231.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMWBLBVQEKZKNT-UHFFFAOYSA-N

877825-73-5
2-(4-Hydroxyphenyl)-2-(methylamino)acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-2-(methylamino)acetonitrile | CAS Registry Number: 1039815-62-7
Synonyms: MolPort-005-231-668, AKOS009237899, 2-(4-hydroxyphenyl)-2-(methylamino)acetonitrile

Molecular Formula: C9H10N2OMolecular Weight: 162.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATJMONHNSBVSOD-UHFFFAOYSA-N

1039815-62-7
2-(4-Hydroxyphenyl)-2-methoxyacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-2-methoxyacetic acid | CAS Registry Number: 90536-45-1
Synonyms: 2-(4-hydroxyphenyl)-2-methoxyacetic acid, Benzeneacetic acid, 4-hydroxy-alpha-methoxy-, SCHEMBL5040593, methoxy-4-hydroxyphenyl acetic acid, AKOS017532032, MCULE-8984939196, NE45537, (RS)-(4-hydroxy-phenyl)-methoxy-acetic acid, Z1815157428

Molecular Formula: C9H10O4Molecular Weight: 182.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHWCKIPLXDQZMD-UHFFFAOYSA-N

90536-45-1
2-(4-HYDROXYPHENYL)-2-METHYL-1,3-DITHIOLANE (8 suppliers)
Compound Structure IUPAC Name: 4-(2-methyl-1,3-dithiolan-2-yl)phenol | CAS Registry Number: 22068-57-1
Synonyms: BRN 1310215, JS-086C, MolPort-001-760-660, CID211028, ZINC00153744, p-(2-Methyl-1,3-dithiolan-2-yl)phenol, Phenol, p-(2-methyl-1,3-dithiolan-2-yl)-, LS-104841

Molecular Formula: C10H12OS2Molecular Weight: 212.331680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTPANKHZSIPRCL-UHFFFAOYSA-N

22068-57-1
2-(4-Hydroxyphenyl)-2-methylpentan-3-one (1 supplier)2418663-55-3
2-(4-hydroxyphenyl)-2-methylpropanal (0 suppliers)949589-60-0
2-(4-Hydroxyphenyl)-2-methylpropanenitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-2-methylpropanenitrile | CAS Registry Number: 55770-61-1
Synonyms: SureCN1244431, AGN-PC-001D3Q, CTK8J2911, AKOS006307131, QC-8563, AK137784, KB-222873

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCPSAEFOSSDVFC-UHFFFAOYSA-N

55770-61-1
2-(4-HYDROXYPHENYL)-2-MORPHOLINOACETONITRILE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-2-morpholin-4-ylacetonitrile | CAS Registry Number: 247565-44-2
Synonyms: 2-(4-hydroxyphenyl)-2-morpholinoacetonitrile, (4-Hydroxy-phenyl)-morpholin-4-yl-acetonitrile, BAS 00462006, AC1MCVE1, Maybridge1_002177, CBMicro_016836, SureCN1021735, Oprea1_026482, Oprea1_186284, MLS000123437, STOCK2S-54614, CTK4F4337, HMS547K21, MolPort-000-141-906, HMS2483F16, CCG-5907, STK837362, AKOS000593037, AG-E-74311, MCULE-1228635577

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALBNAZLYPCNYDM-UHFFFAOYSA-N

247565-44-2
2-(4-hydroxyphenyl)-2-piperidin-1-ylacetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-2-piperidin-1-ylacetonitrile | CAS Registry Number: 486-30-6
Synonyms: Girgensonine, CHEBI:5362, CHEMBL1377579, (4-Hydroxy-phenyl)-piperidin-1-yl-acetonitrile, SMR000123370, AGN-PC-0JRAY4, CBMicro_016783, ChemDiv1_019401, C10148, AC1L9D4Q, Oprea1_115863, Oprea1_642022, MLS000523392, MLS001049090, STOCK1N-66658, HMS642B19, MolPort-000-205-176, HMS2393A07, CCG-5837, STK966723

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNFAREZIVBKEJQ-UHFFFAOYSA-N

486-30-6
2-(4-Hydroxyphenyl)-2H-isoquinolin-1-one (6 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)-2H-isoquinolin-1-one | CAS Registry Number: 20434-92-8
Synonyms: NSC341341, CID334747

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PAXSRTRJTOGLAV-UHFFFAOYSA-N

20434-92-8
2-(4-hydroxyphenyl)-3,4-dihydro-2h-chromen-7-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 494-48-4
Synonyms: 7,4'-Dihydroxyflavan, CHEMBL508033, 2H-1-Benzopyran-7-ol, 3,4-dihydro-2-(4-hydroxyphenyl)-, 4',7-Flavandiol, 4',7-dihydroxyflavan, AC1MQEQK, 7,4'-dihydroxyflavane, 7, 4'-dihydroxyflavan, AGN-PC-0JPLQE, AGN-PC-0NZIOX, AGN-PC-0OIRDW, 4',7-dihydroxy flavane, 2H-1-Benzopyran-7-ol, 3,4-dihydro-2-(4-hydroxyphenyl)-, (2S)-, SCHEMBL2960172, 2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol, 3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, 2H-1-Benzopyran-7-ol, 3,4-dihydro-2-(4-hydroxyphenyl)-, (2R)-, 118204-66-3

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXMLGIGHGPSEKA-UHFFFAOYSA-N

494-48-4
2-(4-HYDROXYPHENYL)-3,4-DIHYDRO-2H-CHROMENE-4,5,7-TRIOL (2 suppliers)
Compound Structure IUPAC Name: 2-(4-acetamido-3,5-dimethylphenoxy)acetic acid | CAS Registry Number: 6337-46-8
Synonyms: NSC38042, [4-(acetylamino)-3,5-dimethylphenoxy]acetic acid, MLS000738174, CHEMBL1358072, 2-(4-acetamido-3,5-dimethylphenoxy)acetic acid, NSC-38042, (4-(acetylamino)-3,5-dimethylphenoxy)acetic acid, AC1L5VOT, AC1Q5LUO, NCIStruc1_000324, NCIStruc2_000618, CTK5B8875, HMS2754A14, KST-1A7816, NCI38042, AR-1A9002, CCG-37929, NCGC00013440, AG-J-27585, NCGC00013440-02

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQFVHAVMJZSALX-UHFFFAOYSA-N

6337-46-8
2-(4-Hydroxyphenyl)-3,8-dimethyl-4(3H)-quinazolinone (0 suppliers)870997-59-4
2-(4-HYDROXYPHENYL)-3-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 4-(3-hydroxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 30820-92-9
Synonyms: ZINC00300822, AC1NTNJ3, Oprea1_766879, STOCK1N-23212, MolPort-002-083-695, AKOS006241938, MCULE-6873232645, 4-(3-hydroxy-1H-pyridin-2-ylidene)cyclohexa-2,5-dien-1-one

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMPCUNRFHLKDDM-UHFFFAOYSA-N

30820-92-9
2-(4-Hydroxyphenyl)-3-methyl-4H-chromen-4-one (4 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-3-methylchromen-4-one | CAS Registry Number: 55456-75-2
Synonyms: 2-(4-HYDROXYPHENYL)-3-METHYL-4H-CHROMEN-4-ONE, PubChem19292, AGN-PC-00BZSI, SureCN311968, CTK5A3654, AG-F-93908, KB-66865, 4H-1-Benzopyran-4-one, 2-(4-hydroxyphenyl)-3-methyl-, 4H-1-Benzopyran-4-one,2-(4-hydroxyphenyl)-3-methyl-

Molecular Formula: C16H12O3Molecular Weight: 252.264680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDFKDSVRGSOSQX-UHFFFAOYSA-N

55456-75-2
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