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CHEMICAL products beginning with : 1
145251 to 145300 of 357911 results  Page: << Previous 50 Results 2900 2901 2902 2903 2904 2905 [2906] 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 2918 2919 2920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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-(5-NITROBENZOFURAN-2-YL)PENTAN-1-ONE (0 suppliers)
1-(4-Hydroxyphenyl)-2-(isopropylthio)ethan-1-one (0 suppliers)1178399-10-4
1-(4-HYDROXYPHENYL)-2-(METHYLAMINO)-ETHANOL TARTRATE (5 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 (3 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-NITROPROPENE (0 suppliers)
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 (4 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-PYRROLIDINONE, 95% (0 suppliers)
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
1-(4-HYDROXYPHENYL)-3-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE (0 suppliers)
1-(4-HYDROXYPHENYL)-3-(2,3,4-TRIMETHOXYPHENYL)-2-PROPEN-1-ONE (6 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-(2,4,6-trimethoxyphenyl)prop-2-en-1-one (5 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 1389310-69-3
Synonyms: 2,4,6-Trimethoxy-4'-hydroxychalcone, NorA-IN-1, (E)-1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one, CHEMBL145666, 2E)-1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one, DA-66178, HY-156753, CS-0892553

Molecular Formula: C18H18O5Molecular Weight: 314.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJQJEKOZLIGAHH-CMDGGOBGSA-N

1389310-69-3
1-(4-HYDROXYPHENYL)-3-(2-THIENYL)-2-PROPEN-1-ONE (4 suppliers)
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 (2 suppliers)
1-(4-Hydroxyphenyl)-3-(4-isopropylphenyl)-2-propen-1-one (1 supplier)
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 (2 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 (2 suppliers)
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 (2 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-methyl-1H-pyrazole-4-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-3-methylpyrazole-4-carbaldehyde | CAS Registry Number: 1780557-16-5
Synonyms: SCHEMBL21271864

Molecular Formula: C11H10N2O2Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANKXAJUTFRMZJK-UHFFFAOYSA-N

1780557-16-5
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-PHENYLPROPAN-1-ONE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 36941-00-1
Synonyms: 1-(4-hydroxyphenyl)-3-phenylpropan-1-one, 4'-Hydroxydihydrochalcone, 4?-Hydroxydihydrochalcone, SCHEMBL4217497, BHWYSWYRTKETRK-UHFFFAOYSA-N, AKOS022506611, XH161923, 1-(4-hydroxyphenyl)-3-phenyl-1-propanone, 1-(4-Hydroxy-phenyl)-3-phenyl-propan-1-one

Molecular Formula: C15H14O2Molecular Weight: 226.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHWYSWYRTKETRK-UHFFFAOYSA-N

36941-00-1
1-(4-HYDROXYPHENYL)-3-PHENYLSULFONYL-GUANIDINE (0 suppliers)
1-(4-hydroxyphenyl)-3-Piperidinol (0 suppliers)
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 (0 suppliers)
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 (2 suppliers)
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
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