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CHEMICAL products beginning with : 3
165551 to 165600 of 215907 results  Page: << Previous 50 Results 3300 3301 3302 3303 3304 3305 3306 3307 3308 3309 3310 3311 [3312] 3313 3314 3315 3316 3317 3318 3319 3320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-HYDROXY-1,5-NAPHTHYRIDINE-4-CARBALDEHYDE HCL (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1,5-naphthyridine-4-carbaldehyde;hydrochloride | CAS Registry Number: 2225878-89-5

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUFAYQOIHGOSDD-UHFFFAOYSA-N

2225878-89-5
3-hydroxy-1,5-Naphthyridine-4-carboxaldehyde (7 suppliers)
Compound Structure IUPAC Name: 3-oxo-5H-1,5-naphthyridine-4-carbaldehyde | CAS Registry Number: 1056877-14-5
Synonyms: 3-Hydroxy-1,5-naphthyridine-4-carbaldehyde, CTK8B9120, ANW-62061, AKOS016004895, AK102511, KB-32095, 3-HYDROXY-1,5-NAPHTHYRIDINE-4-CARBOXALDEHYDE

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTBKRHPBIJVGJB-UHFFFAOYSA-N

1056877-14-5
3-Hydroxy-1,5-pentanedioic-2,2,3,4,4-d5Acid (3 suppliers)
Compound Structure IUPAC Name: 2,2,3,4,4-pentadeuterio-3-hydroxypentanedioic acid | CAS Registry Number: 1219805-72-7
Synonyms: SCHEMBL17104443, 3-hydroxy-1,5-pentanedioic-2,2,3,4,4-d5 acid, 2,2,3,4,4-Pentadeuterio-3-hydroxypentanedioic acid

Molecular Formula: C5H8O5Molecular Weight: 153.145 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZQHYXNSQOIDNTL-UXXIZXEISA-N

1219805-72-7
3-HYDROXY-1,7-NAPHTHYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 7H-1,7-naphthyridin-3-one | CAS Registry Number: 67967-09-3
Synonyms: AG-G-58570, SureCN276230, CTK5C7031, AKOS006322863

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KENSRWHKODPQBZ-UHFFFAOYSA-N

67967-09-3
3-Hydroxy-1,8-naphthalic anhydride (10 suppliers)
Compound Structure Synonyms: BB_SC-2722, ALBB-005281, 5-Hydroxy-1H,3H-benzo[de]isochromene-1,3-dione

Molecular Formula: C12H6O4Molecular Weight: 214.173640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKVNZFAMXGMPOU-UHFFFAOYSA-N

23204-36-6
3-hydroxy-1,8-naphthyridin-2(1h)-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1H-1,8-naphthyridin-2-one | CAS Registry Number: 873798-72-2
Synonyms: 3-hydroxy-1,8-naphthyridin-2(1H)-one hydrobromide, naphthyridinone analog.,18, CHEMBL468495, SCHEMBL3714541, BDBM31164, ZINC32915163, AKOS015918525, 3-Hydroxy-1,8-naphthyridin-2(1H)-one, ST51054640, S14-0102

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKJDIDUPEGBVKA-UHFFFAOYSA-N

873798-72-2
3-HYDROXY-1,8-NAPHTHYRIDIN-2(1H)-ONE HYDROBROMIDE (0 suppliers)
3-hydroxy-1-(1-phenyl-1H-indazol-6-yl)pyridin-4(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(1-phenylindazol-6-yl)pyridin-4-one | CAS Registry Number: 1333328-69-0
Synonyms: SCHEMBL6898859, DA-12125, 4(1H)-Pyridinone, 3-hydroxy-1-(1-phenyl-1H-indazol-6-yl)-

Molecular Formula: C18H13N3O2Molecular Weight: 303.314720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSWCNXMXAXQCSM-UHFFFAOYSA-N

1333328-69-0
3-hydroxy-1-(1-trityl-1H-imidazol-4-yl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(1-tritylimidazol-4-yl)propan-1-one | CAS Registry Number: 426219-42-3
Synonyms: 3-HYDROXY-1-(1-TRITYL-1H-IMIDAZOL-4-YL)PROPAN-1-ONE, SureCN1735234, AKOS016014185, RL03646, AK129521, KB-32091

Molecular Formula: C25H22N2O2Molecular Weight: 382.454380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUUOCVSYDYUVQF-UHFFFAOYSA-N

426219-42-3
3-HYDROXY-1-(10-UNDECENAMIDOMETHYL)PYRIDINIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(3-hydroxypyridin-1-ium-1-yl)methyl]undec-10-enamide;chloride | CAS Registry Number: 102584-04-3
Synonyms: 3-Hydroxy-1-(10-undecenamidomethyl)pyridinium chloride, 10-Undecenamidomethyl(3-hydroxy)pyridinium chloride, Pyridinium, 3-hydroxy-1-(10-undecenamidomethyl)-, chloride, Pyridinium,3-hydroxy-1-[[(1-oxo-10-undecen-1-yl)amino]methyl]-, chloride (1:1), ACMC-20m5jt, CTK4A1263, NSC160260, AG-D-11972, NSC-160260, LS-132685, Pyridinium,3-hydroxy-1-[[(1-oxo-10-undecenyl)amino]methyl]-, chloride (9CI)

Molecular Formula: C17H27ClN2O2Molecular Weight: 326.861480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JNCVGCDQWVPSNC-UHFFFAOYSA-N

102584-04-3
3-hydroxy-1-(1H-indazol-6-yl)pyridin-4(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(1H-indazol-6-yl)pyridin-4-one | CAS Registry Number: 1333328-70-3
Synonyms: SCHEMBL14816043, DA-12124, 4(1H)-Pyridinone, 3-hydroxy-1-(1H-indazol-6-yl)-

Molecular Formula: C12H9N3O2Molecular Weight: 227.218760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLHJZZHFNVHZLU-UHFFFAOYSA-N

1333328-70-3
3-Hydroxy-1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-1-butanone (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-1-(2,6,6-trimethylcyclohex-3-en-1-yl)butan-1-one | CAS Registry Number: 71006-64-9
Synonyms: 3-hydroxy-1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-1-butanone, AGN-PC-0HAH6Q, SCHEMBL1887766, CTK9A2059, SSRRGIDSLCEXLZ-UHFFFAOYSA-N, 1-Butanone, 3-hydroxy-1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, 3-hydroxy-1-(2, 6, 6-trimethyl-3-cyclohexen-1-yl)-1-butanone

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSRRGIDSLCEXLZ-UHFFFAOYSA-N

71006-64-9
3-HYDROXY-1-(2-HYDROXY-ETHYL)-PYRIDINIUM, CHLORIDE (0 suppliers)
3-hydroxy-1-(2-hydroxyethyl)-4,4-diMethyl-2-Pyrrolidinone (0 suppliers)565430-94-6
3-HYDROXY-1-(2-HYDROXYETHYL)PYRIDINIUM CHLORIDE 3-DIMETHYLCARBAMATE (1 supplier)
Compound Structure IUPAC Name: [1-(2-hydroxyethyl)pyridin-1-ium-3-yl] N,N-dimethylcarbamate chloride | CAS Registry Number: 69440-42-2
Synonyms: CID3052949, LS-132619, Pyridinium, 3-dimethylcarbamoyloxy-1-(2-hydroxyethyl)-, chloride, 3-Dimethylcarbamoyloxy-1-(2-hydroxyethyl)pyridinium chloride, Pyridinium, 3-hydroxy-1-(2-hydroxyethyl)-, chloride, 3-dimethylcarbamate

Molecular Formula: C10H15ClN2O3Molecular Weight: 246.690700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXTLDOVTBCOKRD-UHFFFAOYSA-M

69440-42-2
3-HYDROXY-1-(2-HYDROXYPHENYL)-3-(PYRIDIN-4-YL)PROPAN-1-ONE (0 suppliers)
Compound Structure IUPAC Name: (cyclohexyl-hydroxy-phosphonomethyl)phosphonic acid | CAS Registry Number: 34393-98-1
Synonyms: [cyclohexyl(hydroxy)methanediyl]bis(phosphonic acid), NSC723996, AC1L8Q4Q, AC1Q6RN4, CHEMBL55221, CTK4H2314, KST-1A4043, AR-1A9225, AG-K-78228, NSC-723996, (cyclohexyl-hydroxy-phosphonomethyl)phosphonic acid, CYCLOHEXYL(HYDROXY)METHYLENEDIPHOSPHONIC ACID, Cyclohexyl-1-hydroxy- methylene-1,1-bisphosphonate

Molecular Formula: C7H16O7P2Molecular Weight: 274.145264 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YMOJUZRGXNRXAD-UHFFFAOYSA-N

34393-98-1
3-HYDROXY-1-(2-METHOXYETHYL)-2-METHYL-4-PYRIDINONE (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(2-methoxyethyl)-2-methylpyridin-4-one | CAS Registry Number: 118178-79-3
Synonyms: CP51, 3-Hydroxypyrin-4-one der., CHEBI:230563, AIDS080557, HK-15, AIDS-080557, CID86345, LS-133051, 3-Hydroxy-1-(2-methoxyethyl)-2-methyl-4-pyridinone, 3-Hydroxy-1-(2-methoxyethyl)-2-methyl-4(1H)-pyridinone, 4(1H)-Pyridinone, 3-hydroxy-1-(2-methoxyethyl)-2-methyl-, 3-Hydroxy-1-(2-methoxy-ethyl)-2-methyl-1H-pyridin-4-one, 3-Hydroxy-1-(2-methoxyethyl)-2-methylhydropyridin-4-one

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBPRDGWDQCRPEW-UHFFFAOYSA-N

118178-79-3
3-Hydroxy-1-(2-methoxyethyl)-4-(5-methylfuran-2-carbonyl)-5-(4-propoxyphenyl)-2,5-dihydro-1h-pyrrol-2-one (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-1-(2-methoxyethyl)-3-(5-methylfuran-2-carbonyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one | CAS Registry Number: 690681-17-5
Synonyms: 4-hydroxy-1-(2-methoxyethyl)-3-(5-methylfuran-2-carbonyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one, 3-hydroxy-1-(2-methoxyethyl)-4-[(5-methylfuran-2-yl)carbonyl]-5-(4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one, STL448834, AKOS002227984, AKOS016298823, CS-0237372, EN300-18278363, 3-hydroxy-1-(2-methoxyethyl)-4-(5-methyl-2-furoyl)-5-(4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

Molecular Formula: C22H25NO6Molecular Weight: 399.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZAVWHGPFHGNZNN-UHFFFAOYSA-N

690681-17-5
3-HYDROXY-1-(2-METHYLALLYL)PYRIDINIUM BROMIDE DIMETHYLCARBAMATE (1 supplier)
Compound Structure IUPAC Name: [1-(2-methylprop-2-enyl)pyridin-1-ium-3-yl] N,N-dimethylcarbamate bromide | CAS Registry Number: 69440-45-5
Synonyms: CID3052955, LS-132633, Pyridinium, 3-dimethylcarbamoyloxy-1-(2-methylallyl)-, bromide, 3-Dimethylcarbamoyloxy-1-(2-methylallyl)pyridinium bromide, Pyridinium, 3-hydroxy-1-(2-methylallyl)-, bromide, dimethylcarbamate

Molecular Formula: C12H17BrN2O2Molecular Weight: 301.179580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQWIQBLFSDIUQY-UHFFFAOYSA-M

69440-45-5
3-Hydroxy-1-(2-methylphenyl)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(2-methylphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1495166-47-6
Synonyms: 3-hydroxy-1-(2-methylphenyl)cyclobutane-1-carboxylic acid, (1S,3s)-3-hydroxy-1-(2-methylphenyl)cyclobutane-1-carboxylic acid, 2090397-78-5, AKOS015332188, ZINC536956557

Molecular Formula: C12H14O3Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQCUGFHSPJRPLE-UHFFFAOYSA-N

1495166-47-6
3-Hydroxy-1-(2-oxo-2-phenylethyl)pyridin-1-ium bromide (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-1-phenylethanone;bromide | CAS Registry Number: 58309-12-9
Synonyms: starbld0026793, 2-(3-hydroxypyridin-1-ium-1-yl)-1-phenylethanone;bromide

Molecular Formula: C13H12BrNO2Molecular Weight: 294.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSYMATKZKYHECX-UHFFFAOYSA-N

58309-12-9
3-hydroxy-1-(2-phenylpyrimidin-4-yl)pyridin-4(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(2-phenylpyrimidin-4-yl)pyridin-4-one | CAS Registry Number: 1333328-89-4
Synonyms: SCHEMBL6901078, DA-12123, 4(1H)-Pyridinone, 3-hydroxy-1-(2-phenyl-4-pyrimidinyl)-

Molecular Formula: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DCYPJOHMDYMBFX-UHFFFAOYSA-N

1333328-89-4
3-hydroxy-1-(2-pyridinyl)Cyclobutanecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-pyridin-2-ylcyclobutane-1-carbonitrile | CAS Registry Number: 1357924-59-4
Synonyms: SCHEMBL572676, SCHEMBL8242924, RJLPGXWGDRGMBU-UHFFFAOYSA-N, AKOS019086048, DA-11473, 3-hydroxy-1-(pyridin-2-yl)cyclobutanecarbonitrile

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJLPGXWGDRGMBU-UHFFFAOYSA-N

1357924-59-4
3-hydroxy-1-(2-thiazolyl)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-thiazol-2-yl)pyrrolidin-3-ol | CAS Registry Number: 1342562-45-1
Synonyms: 1-(thiazol-2-yl)pyrrolidin-3-ol, SCHEMBL4525971, MolPort-013-457-978, AKOS012213897, 1-(1,3-thiazol-2-yl)pyrrolidin-3-ol, AK473218, KB-143449, F2167-0817

Molecular Formula: C7H10N2OSMolecular Weight: 170.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGDKZPWIKHNPNN-UHFFFAOYSA-N

1342562-45-1
3-hydroxy-1-(3-(pyridin-4-yl)phenyl)pyridin-4(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(3-pyridin-4-ylphenyl)pyridin-4-one | CAS Registry Number: 1333328-47-4
Synonyms: SCHEMBL6900975, DA-12131, 4(1H)-Pyridinone, 3-hydroxy-1-[3-(4-pyridinyl)phenyl]-

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTTLGBBLCNWCMM-UHFFFAOYSA-N

1333328-47-4
3-HYDROXY-1-(3-HYDROXYPROPYL)-2-METHYL-PYRIDIN-4(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(3-hydroxypropyl)-2-methylpyridin-4-one | CAS Registry Number: 95215-51-3
Synonyms: CP 41, CHEBI:211232, CP-41, CID93513, 3-Hydroxy-1-(3-hydroxy-propyl)-2-methyl-1H-pyridin-4-one, 3-Hydroxy-1-(3-hydroxypropyl)-2-methyl-4(1H)-pyridinone, 4(1H)-Pyridinone, 3-hydroxy-1-(3-hydroxypropyl)-2-methyl-

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MZTICZXVUWMKNM-UHFFFAOYSA-N

95215-51-3
3-Hydroxy-1-(3-methoxyphenyl)cyclobutane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(3-methoxyphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1485472-51-2
Synonyms: 1612886-10-8, 3-hydroxy-1-(3-methoxyphenyl)cyclobutane-1-carboxylic acid, (1S,3s)-3-hydroxy-1-(3-methoxyphenyl)cyclobutane-1-carboxylic acid, SCHEMBL17222270, SCHEMBL17222271, AKOS015330530, ZINC536953323, CS-0287913, EN300-330735, EN300-718079, (1S,3s)-3-hydroxy-1-(3-methoxyphenyl)cyclobutane-1-carboxylicacid

Molecular Formula: C12H14O4Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GODDJFZAJSQVJT-UHFFFAOYSA-N

1485472-51-2
3-HYDROXY-1-(3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCT-8-YL)-2,2-DIPHENYLPROPAN-1-ONE (0 suppliers)
Compound Structure IUPAC Name: [acetyloxy(naphthalen-1-yl)methyl] acetate | CAS Registry Number: 64002-53-5
Synonyms: naphthalen-1-ylmethanediyl diacetate, NSC44544, AC1Q5YDB, SureCN4185219, CTK5C0445, AC1L6353, AR-1K5927, NSC-44544, AG-J-62147, (acetyloxy-naphthalen-1-ylmethyl) acetate, [acetyloxy(naphthalen-1-yl)methyl] acetate, Methanediol,1-(1-naphthalenyl)-, 1,1-diacetate, Methanediol,1-naphthalenyl-, diacetate (9CI); (1-Naphthalenyl)methanediol diacetate; NSC44544

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVDYJLYOWDIMEN-UHFFFAOYSA-N

64002-53-5
3-HYDROXY-1-(3-METHYLPHENYL)-6-NITROQUINOXALIN-2(1H)-ONE (0 suppliers)
3-Hydroxy-1-(3-methylphenyl)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(3-methylphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1484274-70-5
Synonyms: 3-hydroxy-1-(3-methylphenyl)cyclobutane-1-carboxylic acid, (1S,3s)-3-hydroxy-1-(3-methylphenyl)cyclobutane-1-carboxylic acid, 2092281-79-1, SCHEMBL17222220, SCHEMBL17222222, AKOS015330321, ZINC536956086

Molecular Formula: C12H14O3Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOQWUQCWXBZDPD-UHFFFAOYSA-N

1484274-70-5
3-HYDROXY-1-(4-(2-PHENYLETHYL)-1H-PYRROL-3-YL)-3-(1H-TETRAZOL-5-YL)-2-PROPEN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3-(5-phenethyl-1H-pyrrol-3-yl)-1-(2H-tetrazol-5-yl)prop-2-en-1-one | CAS Registry Number: 280571-15-5
Synonyms: AIDS112175, AIDS-112175, CID489188, 2-Propen-1-one, 3-hydroxy-1-(4-(2-phenylethyl)-1H-pyrrol-3-yl)-3-(1H-tetrazol-5-yl)-, 2-Propen-1-one, 3-hydroxy-1-[4-(2-phenylethyl)-1H-pyrrol-3-yl]-3-(1H-tetrazol-5-yl)-

Molecular Formula: C16H15N5O2Molecular Weight: 309.322600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QQXWFQOLMYYAOP-UHFFFAOYSA-N

280571-15-5
3-HYDROXY-1-(4-HYDROXY-4-PHENYLPIPERIDIN-1-YL)-3,5-DIPHENYLPENTAN-1-ONE (0 suppliers)
Compound Structure IUPAC Name: 6-(aziridin-1-yl)-9-cyclohexylpurine | CAS Registry Number: 5038-41-5
Synonyms: 6-(aziridin-1-yl)-9-cyclohexyl-9h-purine, NSC62736, AC1Q4YAN, AC1L6KS8, CTK4J2553, AR-1G9887, NSC-62736, 6-(aziridin-1-yl)-9-cyclohexylpurine, AG-J-40517, 2,6-Cresoticacid, 4-methoxy-, 4-ester with 6-methyl-b-resorcylaldehyde(7CI,8CI), Benzoicacid, 2-hydroxy-4-methoxy-6-methyl-, 4-formyl-3-hydroxy-5-methylphenyl ester

Molecular Formula: C13H17N5Molecular Weight: 243.307580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSQUTXUFMAPOGA-UHFFFAOYSA-N

5038-41-5
3-Hydroxy-1-(4-hydroxyphenyl)-2-methylpropan-1-one (0 suppliers)92207-32-4
3-Hydroxy-1-(4-hydroxyphenyl)propan-1-one (7 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 53170-93-7
Synonyms: 3-hydroxy-1-(4-hydroxyphenyl)propan-1-one, 1-propanone, 3-hydroxy-1-(4-hydroxyphenyl)-, AC1LCX18, SureCN2991010, MLS000876963, MEGxp0_000182, CHEMBL1417159, ACon1_000128, CTK1E4027, MolPort-001-740-360, HMS2270F23, ZINC13118172, NCGC00180853-01, SMR000440608, NP-000460, BRD-K75509313-001-01-5, InChI=1/C9H10O3/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4,10-11H,5-6H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTEPZFZSPZASKJ-UHFFFAOYSA-N

53170-93-7
3-Hydroxy-1-(4-isopropylphenyl)cyclobutane-1-carboxylic acid (0 suppliers)1465441-45-5
3-Hydroxy-1-(4-methoxybenzyl)-2-methylpyridin-4(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-[(4-methoxyphenyl)methyl]-2-methylpyridin-4-one | CAS Registry Number: 185743-68-4
Synonyms: ZINC39171290, AKOS022450091, 1-(4-Methoxybenzyl)-2-methyl-3-hydroxypyridin-4(1H)-one, 3-Hydroxy-1-(4-methoxy-benzyl)-2-methyl-1H-pyridin-4-one

Molecular Formula: C14H15NO3Molecular Weight: 245.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCUCPLBUWHLFAQ-UHFFFAOYSA-N

185743-68-4
3-Hydroxy-1-(4-methoxybenzyl)piperidin-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-[(4-methoxyphenyl)methyl]piperidin-2-one | CAS Registry Number: 1245644-82-9
Synonyms: 3-hydroxy-1-(4-methoxybenzyl)piperidin-2-one, AKOS016014186, AK129522, KB-32092

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHZFHAGIQPYPAM-UHFFFAOYSA-N

1245644-82-9
3-Hydroxy-1-(4-methoxybenzyl)piperidine-2,6-dione (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione | CAS Registry Number: 2357109-89-6
Synonyms: SCHEMBL17062110, WS-02714, E71554

Molecular Formula: C13H15NO4Molecular Weight: 249.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXLZMTUJQWSFSF-UHFFFAOYSA-N

2357109-89-6
3-hydroxy-1-(4-methoxyphenyl)-4-methyl-2-Azetidinone (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(4-methoxyphenyl)-4-methylazetidin-2-one | CAS Registry Number: 159700-07-9
Synonyms: DB-064302

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHBVDQCWHBYIAJ-UHFFFAOYSA-N

159700-07-9
3-Hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one | CAS Registry Number: 194234-97-4
Synonyms: 3-hydroxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one, 2-Azetidinone,3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-, (3R,4S)-, 146924-94-9, AC1LAJFC, AC1Q4FEK, ACMC-1C1BA, SureCN9407826, CTK4C5169, AR-1F3447, AG-D-91548, KB-182928, A813789, 3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone, 1-(4-methoxyphenyl)-3-oxidanyl-4-phenyl-azetidin-2-one, 2-Azetidinone, 3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-, 2-Azetidinone,3-hydroxy-1-(4-methoxyphenyl)-4-phenyl-, (3R-cis)-

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTOHXQPVCMMHRO-UHFFFAOYSA-N

194234-97-4
3-Hydroxy-1-(4-methoxyphenyl)cyclobutane-1-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(4-methoxyphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1481409-11-3
Synonyms: AKOS015330317, 3-hydroxy-1-(4-methoxyphenyl)cyclobutane-1-carbonitrile

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTRUBVTUDMMNIH-UHFFFAOYSA-N

1481409-11-3
3-Hydroxy-1-(4-methoxyphenyl)cyclobutane-1-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(4-methoxyphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1353636-86-8
Synonyms: 3-hydroxy-1-(4-methoxyphenyl)cyclobutane-1-carboxylic acid, 2031242-16-5, ZINC71654943, AKOS015332601, ZINC521399185, ZINC536947988, 3-Hydroxy-1-(4-methoxyphenyl)cyclobutanecarboxylic Acid, (1R,3r)-3-hydroxy-1-(4-methoxyphenyl)cyclobutane-1-carboxylic acid, (1S,3s)-3-hydroxy-1-(4-methoxyphenyl)cyclobutane-1-carboxylic acid, 3-Hydroxy-1-(4-methoxyphenyl)cyclobutanecarboxylic acid AldrichCPR, 3-Hydroxy-1-(4-methoxyphenyl)cyclobutanecarboxylic acid, AldrichCPR, 1571067-21-4

Molecular Formula: C12H14O4Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFTFNYUHJMESTD-UHFFFAOYSA-N

1353636-86-8
3-HYDROXY-1-(4-METHOXYPHENYL)PYRAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-1H-pyrazol-5-one | CAS Registry Number: 173194-42-8
Synonyms: AGN-PC-0NCO28, SCHEMBL8087821, YKGBFOVPFDTMHN-UHFFFAOYSA-N, 3-Hydroxy-1-(4-methoxyphenyl)pyrazole, 2-(4-methoxyphenyl)-1H-pyrazol-5-one, AK164825, 1-(4-Methoxyphenyl)-1H-pyrazol-3(2H)-one

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKGBFOVPFDTMHN-UHFFFAOYSA-N

173194-42-8
3-HYDROXY-1-(4-METHYLPHENYL)-4,5-DIHYDRO-1H-PYRAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)pyrazolidin-3-one | CAS Registry Number: 31289-17-5
Synonyms: 1-(4-methylphenyl)pyrazolidin-3-one, CHEMBL29508, SVJPLZNMCJQWPJ-UHFFFAOYSA-N, 3-Pyrazolidinone, 1-(4-methylphenyl)-, 3352-86-1, AC1LZ3RB, 1-p-tolyl-3-pyrazolidinone, Oprea1_250793, 1-p-Tolyl-pyrazolidin-3-one, SCHEMBL2382690, STOCK2S-01052, CTK1B8376, CTK8I1451, MolPort-002-083-657, HMS1577I03, STL328600, ZINC14985475, AKOS006333326, AKOS016033463, MCULE-8758834521

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVJPLZNMCJQWPJ-UHFFFAOYSA-N

31289-17-5
3-Hydroxy-1-(4-methylphenyl)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(4-methylphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1490886-03-7
Synonyms: 3-hydroxy-1-(4-methylphenyl)cyclobutane-1-carboxylic acid, (1S,3s)-3-hydroxy-1-(4-methylphenyl)cyclobutane-1-carboxylic acid, 2059910-49-3, AKOS015330322, ZINC536955615

Molecular Formula: C12H14O3Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RADYEHCFMKMXFU-UHFFFAOYSA-N

1490886-03-7
3-hydroxy-1-(4-morpholinophenyl)pyridin-4(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(4-morpholin-4-ylphenyl)pyridin-4-one | CAS Registry Number: 1333328-64-5
Synonyms: SCHEMBL6901112, DA-12127, 4(1H)-Pyridinone, 3-hydroxy-1-[4-(4-morpholinyl)phenyl]-

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QPSJJQCECVAHMX-UHFFFAOYSA-N

1333328-64-5
3-Hydroxy-1-(4H-1,2,4-triazol-4-yl)-1,4,5,6-tetrahydro-2H-indol-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-(1,2,4-triazol-4-yl)-5,6-dihydro-4H-indol-2-one | CAS Registry Number: 1144474-71-4
Synonyms: 3-hydroxy-1-(4H-1,2,4-triazol-4-yl)-5,6-dihydro-1H-indol-2(4H)-one, 3-Hydroxy-1-[1,2,4]triazol-4-yl-1,4,5,6-tetrahydro-indol-2-one, 3-hydroxy-1-(4H-1,2,4-triazol-4-yl)-1,4,5,6-tetrahydro-2H-indol-2-one, BBL032106, STK802443, ZINC31775874, AKOS000276410, VS-10992, CS-0335255, VU0613548-1, F3379-1095, 3-hydroxy-1-(4H-1,2,4-triazol-4-yl)-2,4,5,6-tetrahydro-1H-indol-2-one

Molecular Formula: C10H10N4O2Molecular Weight: 218.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLMZITHLDFXUEA-UHFFFAOYSA-N

1144474-71-4
3-HYDROXY-1-(5-HYDROXY-3-METHYL-1-{4-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-2-YL}-1H-PYRAZOL-4-YL)-2-BUTEN-1-ONE (0 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-1-hydroxy-3-oxobut-1-enyl]-5-methyl-2-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-1H-pyrazol-3-one | CAS Registry Number: 245039-39-8
Synonyms: (2Z)-3-hydroxy-1-(5-hydroxy-3-methyl-1-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}-1H-pyrazol-4-yl)but-2-en-1-one, CHEMBL3197995, AKOS005074311, 10E-936, 3-hydroxy-1-(5-hydroxy-3-methyl-1-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}-1H-pyrazol-4-yl)-2-buten-1-one

Molecular Formula: C18H14F3N3O3SMolecular Weight: 409.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FGOVSNAQTXRPCN-NSIKDUERSA-N

245039-39-8
3-hydroxy-1-(5-methoxy-2-nitrobenzyl)-2-pyrrolidinone (1 supplier)104622-91-5
3-hydroxy-1-(iodomethyl)-3,8-dimethyl-8-aza-5-azoniaspiro[4.5]decane iodide (0 suppliers)
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