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CHEMICAL products beginning with : 4
2451 to 2500 of 187778 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 [50] 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4'-Hydroxy-5,7-dimethoxy-8-methylflavan (0 suppliers)645-87-9
4'-Hydroxy-5-methoxy-[1,1'-biphenyl]-2-carboxylic acid (0 suppliers)1181608-93-4
4'-HYDROXY-5-METHOXYFLAVONE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-5-methoxychromen-4-one | CAS Registry Number: 106848-87-7
Synonyms: ST056004, 2-(4-hydroxyphenyl)-5-methoxychromen-4-one, 4H-1-Benzopyran-4-one,2-(4-hydroxyphenyl)-5-methoxy-, TNP00059, AC1LDWBZ, ACMC-1C7CP, SureCN4649207, CHEMBL242384, CTK4A4800, ZINC00039311, AG-D-21540, MCULE-6668812890, NCGC00017195-01, NCGC00017195-02, NCGC00142436-01, 4A'A inverted exclamation markA'A -HYDROXY-5-METHOXYFLAVONE;5-METHOXY-4A'A inverted exclamation markA'A -HYDROXYFLAVONE

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOXQLRMCWAKIPS-UHFFFAOYSA-N

106848-87-7
4'-hydroxy-6,7,8,3'-tetramethoxyflavonol (6 suppliers)1879030-01-9
4'-HYDROXY-6-METHOXYFLAVONE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-6-methoxychromen-4-one | CAS Registry Number: 4002-52-2
Synonyms: ST056005, 2-(4-hydroxyphenyl)-6-methoxychromen-4-one, TNP00062, AC1LDWC2, SureCN4650062, CTK4I2294, 6-METHOXY-4'-HYDROXYFLAVONE, ZINC00039312, AG-F-41508, MB00755, NCGC00017198-01, NCGC00017198-02, NCGC00142437-01, 2-(4-HYDROXYPHENYL)-6-METHOXY-4H-CHROMEN-4-ONE, 4H-1-Benzopyran-4-one,2-(4-hydroxyphenyl)-6-methoxy-, Flavone,4'-hydroxy-6-methoxy- (7CI,8CI); EMD 20941

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGELAJYEOYKEOS-UHFFFAOYSA-N

4002-52-2
4'-Hydroxy-7,8-methylenedioxyhomoisoflavan (2 suppliers)148461-99-8
4'-Hydroxy-7-methoxyflavan (4 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-7-methoxy-3,4-dihydro-2H-chromen-2-yl]phenol | CAS Registry Number: 27348-54-5
Synonyms: 4-[(2s)-7-methoxy-3,4-dihydro-2h-chromen-2-yl]phenol, AC1L4H74, AC1Q7A51, CHEMBL1080979, CTK4F9530, ZINC6018750, LMPK12020234, HE199750, 4-[(2S)-2,3-Dihydro-7-methoxy-4H-1-benzopyran-2-yl]phenol, Phenol,4-[(2S)-3,4-dihydro-7-methoxy-2H-1-benzopyran-2-yl]-

Molecular Formula: C16H16O3Molecular Weight: 256.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQIYVJDLRVEGDX-HNNXBMFYSA-N

27348-54-5
4'-HYDROXY-7-METHOXYFLAVONE (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 32274-71-8
Synonyms: CHEMBL402970, 4H-1-Benzopyran-4-one, 2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-, Methyl-liquiritigenin, 7-Methylliquiritigenin, AGN-PC-000I7U, CTK1B9324, DNC008193, LMPK12140062, 2-(4-hydroxyphenyl)-7-methoxychroman-4-one

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJOSVTQXBSSCMQ-UHFFFAOYSA-N

32274-71-8
4'-Hydroxy-biphenyl-2-carbaldehyde (3 suppliers)400747-54-9
4'-Hydroxy-biphenyl-4-carbaldehyde (2 suppliers)100980-92-3
4'-Hydroxy-biphenyl-4-propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-hydroxyphenyl)phenyl]propanoic acid | CAS Registry Number: 60277-38-5
Synonyms: AA-516/33243012, AC1LGILY, AGN-PC-0JWKJM, Oprea1_530160, SCHEMBL3293457, MolPort-002-798-702, MCULE-4456441023, 3-(4'-hydroxybiphenyl-4-yl)propanoic acid, 3-(4'-hydroxybiphenyl-4-yl)-propionic acid, 3-[4-(4-hydroxyphenyl)phenyl]propanoic acid, [1,1'-Biphenyl]-4-propanoic acid, 4'-hydroxy-, 3-(4'-hydroxy[1,1'-biphenyl]-4-yl)propanoic acid

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

InChIKey: RPNLKEFLRMFPEN-UHFFFAOYSA-N

60277-38-5
4'-HYDROXY-BIPHENYL-4-SULFONIC ACID (2-HYDROXY-ETHYL)-AMIDE (0 suppliers)106272-55-3
4'-HYDROXY-DELTA(9)-TETRAHYDROCANNABINOL (2 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxypentyl)-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 58434-43-8
Synonyms: 4'-Hydroxy-thc, CID6453619, 4'-Hydroxy-delta(9)-tetrahydrocannabinol, 6H-Dibenzo(b,d)pyran-3-butanol, 6a,7,8,10a-tetrahydro-1-hydroxy-alpha,6,6,9-tetramethyl-

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYXCTKNTNBKDQG-UHFFFAOYSA-N

58434-43-8
4'-HYDROXY-FLURBIPROFEN (10 suppliers)
Compound Structure IUPAC Name: 2-[3-fluoro-4-(4-hydroxyphenyl)phenyl]propanoic acid | CAS Registry Number: 52807-12-2
Synonyms: 4'-Hydroxyflurbiprofen, CHEBI:428288, MolPort-003-847-860, CID157678, 2-(2-Fluoro-4'-hydroxy-biphenyl-4-yl)-propionic acid, (1,1'-Biphenyl)-4-acetic acid, 2-fluoro-4'-hydroxy-alpha-methyl-, 80685-20-7

Molecular Formula: C15H13FO3Molecular Weight: 260.260323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTSMMBJBNJDFRA-UHFFFAOYSA-N

52807-12-2
4'-HYDROXY-M-PHENOXY BENZOIC ACID (11 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenoxy)benzoic acid | CAS Registry Number: 35065-12-4
Synonyms: 4'-HO-3-Pbacid, 4'-Hydroxy-3-phenoxybenzoic acid, CID161852, Benzoic acid, 3-(4-hydroxyphenoxy)-

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

InChIKey: OSGCDVKVZWMYBG-UHFFFAOYSA-N

35065-12-4
4'-hydroxy-N,N,3'-trimethyl-[1,1'-biphenyl]-4-sulfonamide (1 supplier)1262003-44-0
4'-Hydroxy-N,N-dimethyl-[1,1'-biphenyl]-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-~{N},~{N}-dimethylbenzenesulfonamide | CAS Registry Number: 1262000-17-8
Synonyms: 4-(2-N,N-Dimethylsulfamoylphenyl)phenol, ZINC65340167

Molecular Formula: C14H15NO3SMolecular Weight: 277.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCGCQNHCPAXPHE-UHFFFAOYSA-N

1262000-17-8
4'-Hydroxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide (6 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)-N,N-dimethylbenzamide | CAS Registry Number: 1261896-44-9
Synonyms: 4-[3-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]PHENOL, ACMC-209b3i, CTK8A9676, MolPort-015-145-623, ANW-18652, AKOS016008398, AK107584, KB-242375

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLLWGJYDRRKDNX-UHFFFAOYSA-N

1261896-44-9
4'-Hydroxy-N,N-dimethyl-[1,1'-biphenyl]-3-sulfonamide (5 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 1261947-72-1
Synonyms: CTK8B6449, MolPort-015-145-709, ANW-53476, AKOS015999437, AK-92560, BD230466, KB-242376

Molecular Formula: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWQBHAZSBSLEMN-UHFFFAOYSA-N

1261947-72-1
4'-Hydroxy-N,N-dimethyl-[1,1'-biphenyl]-4-carboxamide (6 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxyphenyl)-N,N-dimethylbenzamide | CAS Registry Number: 1159944-09-8
Synonyms: 4-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]PHENOL, ACMC-2099rm, CTK8A9307, MolPort-015-145-626, ANW-16928, AKOS015894960, AK107585, KB-242377, I05-709

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAVBJKJZODAIRN-UHFFFAOYSA-N

1159944-09-8
4'-Hydroxy-N,N-dimethyl-[1,1'-biphenyl]-4-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 4-(4-hydroxyphenyl)-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 1261900-34-8
Synonyms: CTK8B6448, MolPort-015-145-712, ANW-53475, AKOS015999438, AK-92561, BD230467, KB-242378

Molecular Formula: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWIJBJNSCLSLQY-UHFFFAOYSA-N

1261900-34-8
4'-Hydroxy-N-methyl-[1,1'-biphenyl]-3-carboxamide (5 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)-N-methylbenzamide | CAS Registry Number: 1261943-49-0
Synonyms: 4-[3-(N-METHYLAMINOCARBONYL)PHENYL]PHENOL, ACMC-209b6k, CTK8A9779, MolPort-015-145-576, ANW-18762, AKOS016008366, AK108144, KB-242380

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDBNFODZMCQSQY-UHFFFAOYSA-N

1261943-49-0
4'-hydroxy-Spiro[cyclopropane-1,3'-[3H]indol]-2'(1'H)-one (1 supplier)
Compound Structure IUPAC Name: 4-hydroxyspiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 424792-51-8
Synonyms: SCHEMBL3485352, SKVZYUIDTIEVAT-UHFFFAOYSA-N, HE278422, 4'-hydroxyspiro[cyclopropane-1,3'-indol]-2'(1'H)-one, Spiro[cyclopropane-1,3'-[3H]indol]-2'(1'H)-one, 4'-hydroxy-, 4'-HYDROXY-SPIRO[CYCLOPROPANE-1,3'-[3H]INDOL]-2'(1'H)-ONE

Molecular Formula: C10H9NO2Molecular Weight: 175.187 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKVZYUIDTIEVAT-UHFFFAOYSA-N

424792-51-8
4'-HYDROXYASPERENTIN (3 suppliers)
Compound Structure IUPAC Name: 6,8-dihydroxy-3-[(4-hydroxy-6-methyloxan-2-yl)methyl]-3,4-dihydroisochromen-1-one | CAS Registry Number: 51484-09-4
Synonyms: 4'-Hydroxyasperentin, CID191188, 3,4-Dihydro-6,8-dihydroxy-3-(4-hydroxy-6-methyltetrahydropyran-2-ylmethyl)isocoumarin, 1H-2-Benzopyran-1-one, 3,4-dihydro-6,8-dihydroxy-3-((tetrahydro-4-hydroxy-6-methyl-2H-pyran-2-yl)methyl)-

Molecular Formula: C16H20O6Molecular Weight: 308.326400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BGBCTXXTDYWYHE-UHFFFAOYSA-N

51484-09-4
4'-Hydroxyatropine (1 supplier)216428-64-5
4'-HYdroxyazobenzene-4-carboxylic acid hydrate (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-hydroxyphenyl)diazenyl]benzoic acid;hydrate | CAS Registry Number: 1899039-20-3
Synonyms: 4'-Hydroxyazobenzene-4-carboxylic Acid Hydrate

Molecular Formula: C13H12N2O4Molecular Weight: 260.240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FQUHDGIIJXMVAX-UHFFFAOYSA-N

1899039-20-3
4'-HYDROXYAZOBENZENE-4-SULFONIC ACID (7 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid | CAS Registry Number: 2918-83-4
Synonyms: CBDivE_003079, NSC3792, MolPort-001-937-626, EINECS 220-856-0, BAS 00531448, 4'-Hydroxyazobenzene-4-sulphonic acid, CID5354226, p-HYDROXYAZOBENZENE-p'-SULFONIC ACID, 4-(4-Hydroxy-phenylazo)-benzenesulfonic acid, Benzenesulfonic acid, 4-[(4-hydroxyphenyl)azo]-, 98-67-9

Molecular Formula: C12H10N2O4SMolecular Weight: 278.283800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MOYIAAGGJQBOPV-UHFFFAOYSA-N

2918-83-4
4'-Hydroxybiphenyl-2-carbaldehyde (9 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)benzaldehyde | CAS Registry Number: 400747-55-9
Synonyms: 4'-Hydroxy-biphenyl-2-carbaldehyde, 2-(4-hydroxyphenyl)benzaldehyde, ZINC02528947, PubChem10287, ACMC-209jaj, 4-(2-Formylphenyl)phenol, AC1MC03A, CTK7H9988, 4'-hydroxybiphenyl-2-carbaldehyde, 4'-hydroxy biphenyl-2-carbaldehyde, ANW-29273, AKOS004117241, AG-A-63406, 4'-hydroxy[1,1'-biphenyl]-2-carbaldehyde, KB-192723, KB-192724, BB 0223991, A824895, I14-25048

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGLQTCNSJOJTIV-UHFFFAOYSA-N

400747-55-9
4'-Hydroxybiphenyl-3-carbaldehyde (8 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)benzaldehyde | CAS Registry Number: 283147-95-5
Synonyms: 4'-Hydroxy-biphenyl-3-carbaldehyde, 4-(3-Formylphenyl)phenol, 3-(4-hydroxyphenyl)benzaldehyde, ZINC02528946, PubChem10288, ACMC-209h1q, AC1MC03D, CTK4G1210, 4'-hydroxybiphenyl-3-carbaldehyde, 4'-hydroxy biphenyl-3-carbaldehyde, 4'-Hydroxybiphenyl-3-carboxaldehyde, ANW-26364, AKOS004116275, AG-E-90766, KB-39162, 4'-hydroxy[1,1'-biphenyl]-3-carbaldehyde, KB-192727, BB 0223342, FT-0692507, A-3108

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFJMZKYZSGGGPW-UHFFFAOYSA-N

283147-95-5
4'-Hydroxybiphenyl-3-carbonitrile (9 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)benzonitrile | CAS Registry Number: 154848-44-9
Synonyms: 643998_ALDRICH, 3-(4-Hydroxyphenyl)benzonitrile, BM452, 4'-Hydroxy-[1,1'−biphenyl]-3-carbonitrile

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTNKYIRPORWHHR-UHFFFAOYSA-N

154848-44-9
4'-Hydroxybiphenyl-3-carboxylic acid methyl ester (9 suppliers)
Compound Structure IUPAC Name: methyl 3-(4-hydroxyphenyl)benzoate | CAS Registry Number: 192376-76-4
Synonyms: 646490_ALDRICH, BM476, Methyl 3-(4-hydroxyphenyl)benzoate, Methyl 4'-hydroxy-[1,1'-biphenyl]-3-carboxylate

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWSVMMHYHQNTKA-UHFFFAOYSA-N

192376-76-4
4'-HYDROXYBIPHENYL-4-CARBOXIMIDAMIDE HCl (1 supplier)
Compound Structure IUPAC Name: 4-(4-hydroxyphenyl)benzenecarboximidamide;hydrochloride | CAS Registry Number: 651723-92-1
Synonyms: AKOS005145513, [1,1-biphenyl]-4-carboximidamide,4-hydroxy-, hydrochloride

Molecular Formula: C13H13ClN2OMolecular Weight: 248.710 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XNPCLWQQSQHNDQ-UHFFFAOYSA-N

651723-92-1
4'-HYDROXYBUPIVACAINE (4 suppliers)
Compound Structure IUPAC Name: 1-butyl-N-(4-hydroxy-2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 51989-47-0
Synonyms: 4'-Hydroxybupivacaine, CID162660, 2-Piperidinecarboxamide, 1-butyl-N-(4-hydroxy-2,6-dimethylphenyl)-

Molecular Formula: C18H28N2O2Molecular Weight: 304.427120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YVPPHAUZYVAQNM-UHFFFAOYSA-N

51989-47-0
4'-HYDROXYBUTOBARBITONE (3 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-(4-hydroxybutyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 82168-60-3
Synonyms: 4'-Hydroxybutobarbitone, CID133850, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(4-hydroxybutyl)-

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YTGNOIAJHDHZQX-UHFFFAOYSA-N

82168-60-3
4'-HYDROXYCANNABIDIOL GLUCOSIDE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[5-[3,5-dihydroxy-4-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)phenyl]pentan-2-yloxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 126420-96-0
Synonyms: 4''-Hydroxy-cbd glucoside, 4''-Hydroxycannabidiol glucoside, CID195477

Molecular Formula: C27H40O8Molecular Weight: 492.601700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OWBLNEPLKCQEFJ-WAIIOJGYSA-N

126420-96-0
4'-Hydroxycaprophenone (17 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)hexan-1-one | CAS Registry Number: 2589-72-2
Synonyms: NSC402440, CID345110

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

InChIKey: YDGNMJZDWLQUTE-UHFFFAOYSA-N

2589-72-2
4'-Hydroxychalcone (11 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 2657-25-2
Synonyms: Chalcone, 4'-hydroxy-, Spectrum5_000333, BSPBio_001669, SPECTRUM200407, NSC170285, ZINC04175523, SDCCGMLS-0066376.P001, NCGC00095473-01, NCGC00095473-02, ST5109006, C14232, 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-, (2E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one, 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-phenyl-, (E)-, 38239-52-0

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAHGNXFYLAJDIN-IZZDOVSWSA-N

2657-25-2
4'-HYDROXYCHLORPROPHAM-O-SULPHONIC ACID, [RING-14C(U)]- (0 suppliers)2088573-60-6
4'-hydroxydiclofenac-13C6 (2 suppliers)1309283-30-4
4'-HYDROXYFLAVONE (9 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 4143-63-9
Synonyms: 4'-Hydroxyflavanone, 4'-Hydroxyflavone, 4'-Monohydroxyflavone, Flavone, 4'-hydroxy-, ChemDiv2_003923, Oprea1_206844, MLS001049036, NSC22357, STOCK1N-33103, CHEBI:246166, MolPort-000-703-687, AIDS045931, HMS1380C07, AIDS-045931, CID229016, ZINC00057679, 2-(4-Hydroxy-phenyl)-chromen-4-one, IDI1_002638, SMR000387049, EU-0042507

Molecular Formula: C15H10O3Molecular Weight: 238.238100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHGLJXBLXNNCTE-UHFFFAOYSA-N

4143-63-9
4'-HYDROXYHEPTANOPHENONE1 (3 suppliers)4392-72-4
4'-HYDROXYMETHOHEXITAL (3 suppliers)
Compound Structure IUPAC Name: 5-(5-hydroxyhex-3-yn-2-yl)-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 80832-89-9
Synonyms: 4'-Hydroxymethohexital, 4'-Hydroxymethohexitone, CID133547, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(4-hydroxy-1-methyl-2-pentynyl)-1-methyl-5-(2-propenyl)-

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTMBJMKMFXBBIP-UHFFFAOYSA-N

80832-89-9
4'-HYDROXYMETHYL-2,2':6',2''-TERPYRIDINE (5 suppliers)
Compound Structure IUPAC Name: (2,6-dipyridin-2-ylpyridin-4-yl)methanol | CAS Registry Number: 148332-32-5
Synonyms: 4'-Hydroxymethyl-2,2':6',2''-terpyridine, J-400601, SCHEMBL14263382, ZINC35654111, 2,2':6',2''-Terpyridine-4'-methanol, [2,2':6',2''-terpyridin]-4'-yl-methanol

Molecular Formula: C16H13N3OMolecular Weight: 263.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOZXVXJRRVSLPO-UHFFFAOYSA-N

148332-32-5
4'-HYDROXYMETHYL-BIPHENYL-4-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: 4-[4-(hydroxymethyl)phenyl]benzoic acid | CAS Registry Number: 49743-87-5
Synonyms: 4-(4-Hydroxymethylphenyl)benzoic acid, 4'-(Hydroxymethyl)[1,1'-biphenyl]-4-carboxylic acid, 4'-(Hydroxymethyl)-[1,1'-biphenyl]-4-carboxylic acid, 4-[4-(hydroxymethyl)phenyl]benzoic Acid, ACMC-209khz, SureCN3641834, CTK1D5207, MolPort-000-927-670, ANW-30837, AKOS004118896, AB23153, AG-F-66627, AK107714, KB-239013, BB 0223686, A-3110, A827835, I01-11830, [1,1'-Biphenyl]-4-carboxylicacid, 4'-(hydroxymethyl)-, AKOS BAR-1408;4A'A inverted exclamation markA'A -HYDROXYMETHYL-BIPHENYL-4-CARBOXYLIC ACID;4A'A inverted exclamation markA'A -(HYDROXYMETHYL)[1,1A'A inverted exclamation markA'A -BIPHENYL]-4-CARBOXYLIC ACID;RARECHEM AL BD 1337;4-(4-Hydroxymethylphenyl)benzoic acid

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFUFJTLYVMRPLV-UHFFFAOYSA-N

49743-87-5
4'-HYDROXYMETHYL-N,N-DIMETHYL-4-AMINOAZOBENZENE (4 suppliers)
Compound Structure IUPAC Name: [4-[(4-dimethylaminophenyl)diazenyl]phenyl]methanol | CAS Registry Number: 20854-35-7
Synonyms: BRN 1821444, CID30330, p-((p-Dimethylaminophenyl)azo)benzyl alcohol, LS-42949, 4'-Hydroxymethyl-N,N-dimethyl-4-aminoazobenzene, 4-((4-(Dimethylamino)phenyl)azo)benzenemethanol, BENZYL ALCOHOL, p-((p-DIMETHYLAMINOPHENYL)AZO)-, Benzenemethanol, 4-((4-(dimethylamino)phenyl)azo)-, Benzenemethanol, 4-((4-(dimethylamino)phenyl)azo)- (9CI)

Molecular Formula: C15H17N3OMolecular Weight: 255.314980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUMZFIZAWKBRHG-UHFFFAOYSA-N

20854-35-7
4'-Hydroxynalbuphine (1 supplier)1634639-64-7
4'-HYDROXYNIRVANOL (7 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-(4-hydroxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 61837-66-9
Synonyms: 4-Hydroxynirvanol, MolPort-003-847-986, 5-Ethyl-5-(4-hydroxyphenyl)hydantoin, NSC52922, CID173835, 5-Ethyl-5-(4-hydroxyphenyl) hydantoin, NCGC00165919-01, LS-79194, 5-Ethyl-5-(4-hydroxyphenyl)-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5-ethyl-5-(4-hydroxyphenyl)-, 6943-31-3

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LZFIVJCLUUNXKT-UHFFFAOYSA-N

61837-66-9
4'-HYDROXYNOMIFENSINE (3 suppliers)
Compound Structure IUPAC Name: 4-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol | CAS Registry Number: 55774-26-0
Synonyms: Nomifensine M1, 4'-Hydroxynomifensine, Nomifensine, 4'-hydroxy-, CID162784, 4-(8-Amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)phenol, Phenol, 4-(8-amino-1,2,3,4-tetrahydro-2-methyl-4-isoquinolinyl)-

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IDYRXWOMWZHWEO-UHFFFAOYSA-N

55774-26-0
4'-HYDROXYPENTOBARBITONE (3 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-(5-hydroxypentan-2-yl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 87079-96-7
Synonyms: 4-Ohpb, 4'-Hydroxypentobarbitone, CID135865, 5-Ethyl-5-(1'methyl-4'-hydroxybutyl)barbituric acid, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(4-hydroxy-1-methylbutyl)-

Molecular Formula: C11H18N2O4Molecular Weight: 242.271620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GYZZGYWOLWHXFZ-UHFFFAOYSA-N

87079-96-7
4'-HYDROXYPHENPROCOUMON (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-[1-(4-hydroxyphenyl)propyl]chromen-2-one | CAS Registry Number: 55789-09-8
Synonyms: 4'-Hydroxyphenprocoumon, 2-hydroxy-3-[1-(4-hydroxyphenyl)propyl]-4h-chromen-4-one, AC1L4SFV, AC1Q6AMW, CTK5A4182, AR-1E2349, AG-J-92626, 2-hydroxy-3-[1-(4-hydroxyphenyl)propyl]chromen-4-one, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(1-(4-hydroxyphenyl)propyl)-, 2H-1-Benzopyran-2-one,4-hydroxy-3-[1-(4-hydroxyphenyl)propyl]-

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPNYHQZRGWFLST-UHFFFAOYSA-N

55789-09-8
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