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CHEMICAL products beginning with : 1
112851 to 112900 of 278503 results  Page: << Previous 50 Results 2240 2241 2242 2243 2244 2245 2246 2247 2248 2249 2250 2251 2252 2253 2254 2255 2256 2257 [2258] 2259 2260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Hydroxyphenyl)-2-thiourea (19 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-(2,3,4-TRIMETHOXYPHENYL)-2-PROPEN-1-ONE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 556028-14-9
Synonyms: 1-(4-hydroxyphenyl)-3-(2,3,4-trimethoxyphenyl)-2-propen-1-one, 1-(4-hydroxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one, AC1MOBL3, CTK6J4000, CTK8F2753, 4'-Hydroxy-2,3,4-trimethoxychalcone, AG-A-14780, MCULE-7810965996, KB-214881

Molecular Formula: C18H18O5Molecular Weight: 314.332520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IADNGYLQKAGRJN-UHFFFAOYSA-N

556028-14-9
1-(4-HYDROXYPHENYL)-3-(2-THIENYL)-2-PROPEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-3-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 97727-87-2
Synonyms: 1-(4-hydroxyphenyl)-3-(2-thienyl)-2-propen-1-one, 2-[2-(4-Hydroxybenzoyl)vinyl]thiophene, 2-Propen-1-one, 1-(4-hydroxyphenyl)-3-(2-thienyl)-, ACMC-20drqp, AC1MO49Z, CTK3F2042, CTK8F2754, AG-A-14781, AG-A-34217, MCULE-1538573893, KB-214882, KB-226811, 1-(4-hydroxyphenyl)-3-thiophen-2-ylprop-2-en-1-one

Molecular Formula: C13H10O2SMolecular Weight: 230.282300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZSNJSQYWPJMKW-UHFFFAOYSA-N

97727-87-2
1-(4-hydroxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (3 suppliers)
1-(4-Hydroxyphenyl)-3-(4-isopropylphenyl)-2-propen-1-one (3 suppliers)
1-(4-Hydroxyphenyl)-3-(4-isopropylphenyl)prop-2-en-1-one (3 suppliers)
1-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-en-1-one | CAS Registry Number: 61078-33-9
Synonyms: 1-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-en-1-one, NSC107352, AC1Q5EBJ, AC1O456U, KST-1B6249, AR-1B2110, NSC-107352, (E)-1-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-phenylprop-2-en-1-one

Molecular Formula: C22H18O3Molecular Weight: 330.376520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFODNKVBRIMZOB-RCCKNPSSSA-N

61078-33-9
1-(4-hydroxyphenyl)-3-(methylamino)propan-1-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-3-(methylamino)propan-1-one;hydrochloride | CAS Registry Number: 24206-66-4
Synonyms: 1-(4-hydroxyphenyl)-3-(methylamino)propan-1-one hydrochloride(1:1), 2-Hydroxy-beta-(methylamino)propiophenone hydrochloride, Propiophenone, 2-hydroxy-beta-(methylamino)-, hydrochloride, AC1Q5ECP, AC1L3JW0, CTK8D7472, LS-125330

Molecular Formula: C10H14ClNO2Molecular Weight: 215.677 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GEBUMRFWHSVZMX-UHFFFAOYSA-N

24206-66-4
1-(4-HYDROXYPHENYL)-3-(METHYLAMINO)PROPAN-1-ONE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-3-(methylamino)propan-1-one;hydrochloride | CAS Registry Number: 2476-56-4
Synonyms: 1-(4-hydroxyphenyl)-3-(methylamino)propan-1-one hydrochloride(1:1), 2-Hydroxy-beta-(methylamino)propiophenone hydrochloride, Propiophenone, 2-hydroxy-beta-(methylamino)-, hydrochloride, AC1Q5ECP, AC1L3JW0, CTK8D7472, KST-1B2202, AR-1B2111, LS-125330, 1-(4-hydroxyphenyl)-3-(methylamino)propan-1-one hydrochloride

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GEBUMRFWHSVZMX-UHFFFAOYSA-N

2476-56-4
1-(4-Hydroxyphenyl)-3-(thiophen-2-yl)prop-2-en-1-one (0 suppliers)
1-(4-hydroxyphenyl)-3-[4-[3-(4-hydroxyphenyl)-2-methyl-3-oxopropyl]piperazin-1-yl]-2-methylpropan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-3-[4-[3-(4-hydroxyphenyl)-2-methyl-3-oxopropyl]piperazin-1-yl]-2-methylpropan-1-one | CAS Registry Number: 79961-08-3
Synonyms: 3,3'-(1,4-Piperazinediyl)bis(1-(4-hydroxyphenyl)-2-methyl-1-propanone), 1-Propanone, 3,3'-(1,4-piperazinediyl)bis(1-(4-hydroxyphenyl)-2-methyl-, AC1MI2K5, LS-123165

Molecular Formula: C24H30N2O4Molecular Weight: 410.506000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LWIBISLXGFTOPY-UHFFFAOYSA-N

79961-08-3
1-(4-Hydroxyphenyl)-3-Isopropyl Urea (2 suppliers)
1-(4-hydroxyphenyl)-3-methoxyurea (1 supplier)
1-(4-Hydroxyphenyl)-3-methylurea (5 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-3-methylurea | CAS Registry Number: 38652-14-1
Synonyms: 1-(4-hydroxyphenyl)-3-methylurea, NSC409428, SureCN2718417, AC1L8B85, CTK8B8431, ANW-60337, AKOS016003260, NSC-409428, AK101272, KB-214885

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FREZYOGUJGWALW-UHFFFAOYSA-N

38652-14-1
1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one (4 suppliers)
1-(4-hydroxyphenyl)-3-Piperidinol (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)piperidin-3-ol | CAS Registry Number: 39104-02-4
Synonyms: SCHEMBL4536703, FT-0729886

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWQGBYSQVUGTDE-UHFFFAOYSA-N

39104-02-4
1-(4-hydroxyphenyl)-3-prop-2-enylthiourea (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-3-prop-2-enylthiourea | CAS Registry Number: 20680-01-7
Synonyms: F1097-0148, NSC204239, AC1MWA0U, AGN-PC-0KZ4QY, Oprea1_376184, SCHEMBL2236429, MolPort-000-421-862, ZINC05498634, 1-allyl-3-(4-hydroxyphenyl)thiourea, AKOS002162051, MCULE-6719678034, NSC-204239, 1-allyl-3-(4-hydroxyphenyl)-2-thiourea, ST50036621, 1-(4-hydroxyphenyl)-3-prop-2-en-1-ylthiourea, 4-{[(prop-2-enylamino)thioxomethyl]amino}phenol

Molecular Formula: C10H12N2OSMolecular Weight: 208.280080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UCVFACUXEHCDOR-UHFFFAOYSA-N

20680-01-7
1-(4-HYdroxyphenyl)-3-propylurea (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-3-propylurea | CAS Registry Number: 39617-88-4
Synonyms: 1-(4-hydroxyphenyl)-3-propylurea, SCHEMBL8803832, 4-n-propylaminocarbonylaminophenol, GMZMSILYBSHTGB-UHFFFAOYSA-N, ZINC20257477

Molecular Formula: C10H14N2O2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GMZMSILYBSHTGB-UHFFFAOYSA-N

39617-88-4
1-(4-hydroxyphenyl)-3-Pyrrolidinol (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)pyrrolidin-3-ol | CAS Registry Number: 39104-00-2
Synonyms: SCHEMBL7543878, DA-30971

Molecular Formula: C10H13NO2Molecular Weight: 179.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALHPEKQYICEWNC-UHFFFAOYSA-N

39104-00-2
1-(4-HYDROXYPHENYL)-4,4,6-TRIMETHYL-3,4-DIHYDROPYRIMIDINE-2(1H)-THIONE (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 4290-38-4
Synonyms: 2-amino-3a,4,7,7a-tetrahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione, NSC60352, AC1L6IWK, AC1Q6KXF, SCHEMBL3110024, CTK4I6769, NSC-60352, PL034549, 4-amino-10-oxa-4-azatricyclo[5.2.1.0(2),]dec-8-ene-3,5-dione, 2-Amino-3a,4,7,7a-tetrahydro-4,7-epoxy-1H-isoindole-1,3(2H)-dione, 4-AMINO-10-OXA-4-AZATRICYCLO[5.2.1.0(2),?]DEC-8-ENE-3,5-DIONE

Molecular Formula: C8H8N2O3Molecular Weight: 180.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKMPLVDTVGNJRQ-UHFFFAOYSA-N

4290-38-4
1-(4-HYDROXYPHENYL)-4-(PIPERIDIN-1-YLCARBONYL)PYRROLIDIN-2-ONE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-4-(piperidine-1-carbonyl)pyrrolidin-2-one | CAS Registry Number: 5477-87-2
Synonyms: 1-(4-hydroxyphenyl)-4-(piperidin-1-ylcarbonyl)pyrrolidin-2-one, BRN 0431222, 1-((1-(4-Hydroxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)piperidine, Piperidine, 1-((1-(4-hydroxyphenyl)-5-oxo-3-pyrrolidinyl)carbonyl)-, 39630-17-6, AC1L53GD, AC1Q5K51, CTK8D7473, KST-1B5439, AR-1B2113, LS-115569, 1-(4-hydroxyphenyl)-4-(piperidine-1-carbonyl)pyrrolidin-2-one

Molecular Formula: C16H20N2O3Molecular Weight: 288.341600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQARZQDBCBXXTP-UHFFFAOYSA-N

5477-87-2
1-(4-hydroxyphenyl)-4-oxo-2-n',6-n'-bis[(e)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2,6-dicarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-4-oxo-2-N',6-N'-bis[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2,6-dicarbohydrazide | CAS Registry Number: 97941-99-6
Synonyms: BRN 6027819, 2,6-Pyridinedicarboxylic acid, 1,4-dihydro-1-(4-hydroxyphenyl)-4-oxo-, bis((2-hydroxyphenyl)methylene)hydrazide, AC1NX7HA, LS-131332, 1-(4-hydroxyphenyl)-4-oxo-2-N',6-N'-bis[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2,6-dicarbohydrazide

Molecular Formula: C27H21N5O6Molecular Weight: 511.485540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WBDSVRYVQGQEKD-YTEMWHBBSA-N

97941-99-6
1-(4-hydroxyphenyl)-4-pentyl-2-phenylpyrazolidine-3,5-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-4-pentyl-2-phenylpyrazolidine-3,5-dione | CAS Registry Number: 22204-76-8
Synonyms: AGN-PC-0JKLPW, AC1L1KU1

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXGCTYWNUXWGFJ-UHFFFAOYSA-N

22204-76-8
1-(4-Hydroxyphenyl)-5-mercaptotetrazole (29 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione | CAS Registry Number: 52431-78-4
Synonyms: H7023_SIGMA, 371599_ALDRICH, ZINC02504589, EINECS 257-909-2, ZINC00156074, CID3034725, 1-(4-Hydroxyphenyl)-1H-tetrazole-5-thiol, T5655011, 1,2-Dihydro-1-(p-hydroxyphenyl)-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1,2-dihydro-1-(4-hydroxyphenyl)-

Molecular Formula: C7H6N4OSMolecular Weight: 194.213740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOXZSKYLLSPATM-UHFFFAOYSA-N

52431-78-4
1-(4-Hydroxyphenyl)-5-methylpyridin-2(1H)-one (2 suppliers)677720-53-0
1-(4-Hydroxyphenyl)-5-Oxopyrrolidine-3-Carboxylic Acid (12 suppliers)
Compound Structure IUPAC Name: (3R)-1-(4-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 39629-88-4
Synonyms: ZINC00078069, ZINC00078071, CID6923188

Molecular Formula: C11H10NO4-Molecular Weight: 220.201400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BJEYOPOUMSTVNI-SSDOTTSWSA-M

39629-88-4
1-(4-hydroxyphenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid (3 suppliers)1253579-84-8
1-(4-hydroxyphenyl)-7-oxo-6-(4-(2-oxo-1-piperidinyl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide (6 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide | CAS Registry Number: 503612-76-8
Synonyms: UNII-SJ0XFQ18OA, SureCN1920519

Molecular Formula: C24H23N5O4Molecular Weight: 445.470520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HGHLWAZFIGRAOT-UHFFFAOYSA-N

503612-76-8
1-(4-Hydroxyphenyl)azetidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)azetidin-2-one | CAS Registry Number: 1309606-48-1
Synonyms: 1-(4-hydroxyphenyl)azetidin-2-one, SCHEMBL4240116, MolPort-042-605-579, AKOS033937781, ZINC168507866, Z2527856107

Molecular Formula: C9H9NO2Molecular Weight: 163.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFPKIQYKTUWFAQ-UHFFFAOYSA-N

1309606-48-1
1-(4-hydroxyphenyl)cyclobutanecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1196125-36-6
Synonyms: SCHEMBL2474626, DA-14674

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGVFOEOKKSUVTQ-UHFFFAOYSA-N

1196125-36-6
1-(4-HYDROXYPHENYL)CYCLOHEXANE-1-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 868849-45-0
Synonyms: 1-(4-hydroxyphenyl)cyclohexane-1-carbonitrile, 1-(4-hydroxyphenyl)cyclohexanecarbonitrile, SCHEMBL1257456, MolPort-029-996-032, MXDUNEZULWZDPP-UHFFFAOYSA-N, KS-000021VK, ZINC80340743, AKOS026676037, AK405789, Cyclohexanecarbonitrile, 1-(4-hydroxyphenyl)-, 9Y-5009, 868849-59-6

Molecular Formula: C13H15NOMolecular Weight: 201.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXDUNEZULWZDPP-UHFFFAOYSA-N

868849-45-0
1-(4-Hydroxyphenyl)cyclopentane-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 81324-97-2
Synonyms: 1-(4-hydroxyphenyl)cyclopentane-1-carbonitrile, SCHEMBL10390699, 1-(4-hydroxyphenyl)cyclopentanecarbonitrile

Molecular Formula: C12H13NOMolecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLBVZRNSKZKSOT-UHFFFAOYSA-N

81324-97-2
1-(4-Hydroxyphenyl)cyclopropanecarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1073477-06-1
Synonyms: 1-(4-hydroxyphenyl)cyclopropane-1-carbonitrile, AKOS027427305, 1-(4-Hydroxy-phenyl)-cyclopropanecarbonitrile, A1-08020

Molecular Formula: C10H9NOMolecular Weight: 159.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBQVBHSAWPVHET-UHFFFAOYSA-N

1073477-06-1
1-(4-hydroxyphenyl)dodecan-1-one (4 suppliers)
1-(4-HYDROXYPHENYL)DODECAN-1-ONE,97% (5 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)dodecan-1-one | CAS Registry Number: 2589-74-4
Synonyms: 1-(4-hydroxyphenyl)dodecan-1-one, SBB055200, 4'-Hydroxydodecanophenone, AC1LBNT8, SureCN4776206, CHEMBL214017, CTK4F6685, CHEBI:457068, MolPort-001-768-141, 1-(4-Hydroxyphenyl)-1-dodecanone, 1-Dodecanone,1-(4-hydroxyphenyl)-, AG-E-80268, MCULE-7842885035, KB-147368, Dodecanophenone,4'-hydroxy- (6CI,7CI,8CI); 4-Dodecanoylphenol; p-Hydroxylaurophenone

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQWPEACAJAMZQF-UHFFFAOYSA-N

2589-74-4
1-(4-hydroxyphenyl)ethanone (5 suppliers)952573-49-8
1-(4-hydroxyphenyl)hexadecane-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)hexadecan-1-one | CAS Registry Number: 2589-76-6
Synonyms: 4'-Hydroxypalmitophenone, p-hexadecanoylphenol, AC1LBNTE, CTK6D9433, CZYGBHHNNQJSNV-UHFFFAOYSA-N, 4'-HYDROXYHEXADECANOPHENONE, 1-(4-hydroxyphenyl)hexadecan-1-one, AKOS024332585, ZINC100994394, MCULE-5707235785, 1-(4-Hydroxyphenyl)-1-hexadecanone #

Molecular Formula: C22H36O2Molecular Weight: 332.528 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZYGBHHNNQJSNV-UHFFFAOYSA-N

2589-76-6
1-(4-hydroxyphenyl)imidazolidine-2,4-dione (0 suppliers)
1-(4-HYDROXYPHENYL)PIPERIDIN-2-ONE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)piperidin-2-one | CAS Registry Number: 79557-03-2
Synonyms: 1-(4-hydroxyphenyl)piperidin-2-one, AGN-PC-00DUUW, SureCN2644969, CTK7J9393, 1-(4-Hydroxyphenyl)-2-piperidinone, ZINC22061067, AKOS006329025, AG-A-14785, KB-214888, FT-0669991

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUGFQIKPJUHWEV-UHFFFAOYSA-N

79557-03-2
1-(4-HYDROXYPHENYL)PIPERIDINE-2,6-DIONE 95% (3 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)piperidine-2,6-dione | CAS Registry Number: 423737-09-1
Synonyms: 1-(4-hydroxyphenyl)piperidine-2,6-dione, 1-(4-hydroxyphenyl)-2,6-piperidinedione, ZINC02204686, AC1LXVN2, MLS000673930, STOCK3S-50686, CTK4I6110, MolPort-002-176-956, HMS2586F19, STK844240, AKOS005625991, AG-F-50663, MCULE-2471171369, SDCCGMLS-0064959.P001, SMR000297976, KB-214875

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COBPPHAXOHBWAN-UHFFFAOYSA-N

423737-09-1
1-(4-Hydroxyphenyl)prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 95605-38-2
Synonyms: 4-acryloylphenol, 1-(4-hydroxyphenyl)prop-2-en-1-one, CHEMBL378577, 4-hydroxyphenyl Vinyl Ketone, GTPL8841, SCHEMBL2394894, NKPPNPJUBLEKAD-UHFFFAOYSA-N, BDBM50177407, DNC006145, ZINC28567957, AKOS005200150, 1-(4-Hydroxyphenyl)-2-propene-1-one, OR187563

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKPPNPJUBLEKAD-UHFFFAOYSA-N

95605-38-2
1-(4-HYdroxyphenyl)propan-1-one [1-(4-hydroxyphenyl)propylidene]hydrazone (2 suppliers)
Compound Structure IUPAC Name: 4-[(~{E})-~{C}-ethyl-~{N}-[(~{E})-1-(4-hydroxyphenyl)propylideneamino]carbonimidoyl]phenol | CAS Registry Number: 1321752-63-9
Synonyms: AC1NSD22, SCHEMBL12260082, MolPort-004-828-016, MolPort-019-743-269, ALBB-028037, ZINC4119201, ZX-AN052288, AKOS025116471, (1E)-1-(4-hydroxyphenyl)-1-propanone [(E)-1-(4-hydroxyphenyl)propylidene]hydrazone, 4-[1-[2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]hydrazinyl]propylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C18H20N2O2Molecular Weight: 296.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKXNALRUDYMXNR-XPWSMXQVSA-N

1321752-63-9
1-(4-HYDROXYPHENYL)PYRIDIN-2(1H)-ONE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)pyridin-2-one | CAS Registry Number: 859538-51-5
Synonyms: AGN-PC-00JBYH, SureCN142916, ZINC22061055, AKOS006329026, AG-A-14786, 1-(4-Hydroxyphenyl)-2(1H)-pyridinone, 2(1H)-Pyridinone, 1-(4-hydroxyphenyl)-, KB-214889, FT-0669986

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORCWDXURTHUZTK-UHFFFAOYSA-N

859538-51-5
1-(4-HYDROXYPHENYL)PYRROLIDIN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)pyrrolidin-2-one | CAS Registry Number: 7517-07-9
Synonyms: MolPort-002-083-730, STK386238, ZINC00282290, CID785586, 1-(4-hydroxyphenyl)pyrrolidin-2-one

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZDDUQHZILCAFQ-UHFFFAOYSA-N

7517-07-9
1-(4-hydroxyphenyl)sulfonyl-5,5-diphenylimidazolidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)sulfonyl-5,5-diphenylimidazolidine-2,4-dione | CAS Registry Number: 24759-35-1
Synonyms: BRN 0718672, 5,5-Diphenyl-1-(4-hydroxyphenylsulfonyl)hydantoin, Hydantoin, 5,5-diphenyl-1-(4-hydroxyphenylsulfonyl)-, AC1L3KBX, AGN-PC-0JLYR2, LS-76148, 5-24-08-00399 (Beilstein Handbook Reference), 1-[(4-hydroxyphenyl)sulfonyl]-5,5-diphenylimidazolidine-2,4-dione, 2,4-Imidazolidinedione, 1-[(4-hydroxyphenyl)sulfonyl]-5,5-diphenyl-

Molecular Formula: C21H16N2O5SMolecular Weight: 408.427140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FWQYPLYAWXMHTR-UHFFFAOYSA-N

24759-35-1
1-(4-Hydroxyphenyl)urea (6 suppliers)
Compound Structure IUPAC Name: (4-hydroxyphenyl)urea | CAS Registry Number: 1566-41-2
Synonyms: (p-Hydroxyphenyl)urea, (4-Hydroxyphenyl)urea, p-Ureidophenol, 4-Ureidophenol, 1-(4-hydroxyphenyl)urea, Urea, (p-hydroxyphenyl)-, BRN 2803643, AC1L53XH, Urea, (4-hydroxyphenyl)-, SureCN1322717, STOCK6S-93205, MolPort-006-012-037, Urea, (4-hydroxyphenyl)- (9CI), STK647545, ZINC03644189, AKOS005578072, MCULE-3275391733, AK105918, KB-214890, LS-160335

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MHVJUTLRTHDAOG-UHFFFAOYSA-N

1566-41-2
1-(4-hydroxyphenylmethyl)-4-(1,1-dimethylethoxycarbonyl)piperazine (Z)-2-butenedioate (1 supplier)77278-45-6
1-(4-Hydroxypiperidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxypiperidin-1-yl)-2-(methylamino)ethanone | CAS Registry Number: 1016506-29-8
Synonyms: 1-(4-hydroxypiperidin-1-yl)-2-(methylamino)ethan-1-one, SCHEMBL13119145, ZINC19426797, AKOS000166756, MCULE-6592345297

Molecular Formula: C8H16N2O2Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTLYKDWTLXRDJX-UHFFFAOYSA-N

1016506-29-8
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