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CHEMICAL products beginning with : 1
96051 to 96100 of 278503 results  Page: << Previous 50 Results 1920 1921 [1922] 1923 1924 1925 1926 1927 1928 1929 1930 1931 1932 1933 1934 1935 1936 1937 1938 1939 1940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-Hydroxy-4-(piperidin-1-ylsulfonyl)phenyl)-3-methylimidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-piperidin-1-ylsulfonylphenyl)-3-methylimidazolidine-2,4-dione | CAS Registry Number: 1710846-05-1
Synonyms: MolPort-028-929-288, ZINC96517643, AKOS027459521

Molecular Formula: C15H19N3O5SMolecular Weight: 353.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MRXXDHMXEXNSDF-UHFFFAOYSA-N

1710846-05-1
1-(2-HYDROXY-4-(TRIFLUOROMETHOXY)PHENYL)ETHAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-[2-hydroxy-4-(trifluoromethoxy)phenyl]ethanone | CAS Registry Number: 1221444-24-1
Synonyms: SCHEMBL2325383, QFXDRHWZBDQJNM-UHFFFAOYSA-N, 1-(2-hydroxy-4-(trifluoromethoxy)phenyl)ethanone

Molecular Formula: C9H7F3O3Molecular Weight: 220.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QFXDRHWZBDQJNM-UHFFFAOYSA-N

1221444-24-1
1-(2-Hydroxy-4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)-1-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]ethanone | CAS Registry Number: 860611-86-5
Synonyms: 1-(2-hydroxy-4-{[3-(trifluoromethyl)benzyl]oxy}phenyl)-1-ethanone, 1-(2-hydroxy-4-{[3-(trifluoromethyl)phenyl]methoxy}phenyl)ethan-1-one, AC1LSGQ9, MLS000736473, CHEMBL1369891, KS-00001RCN, HMS2651H19, ZINC1402194, AKOS005076584, MCULE-8861581785, SMR000338423, SR-01000306967, 10W-0298, SR-01000306967-1, 1-(4-(3-(trifluoromethyl)benzyloxy)-2-hydroxyphenyl)ethanone, 1-[2-hydroxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]ethanone

Molecular Formula: C16H13F3O3Molecular Weight: 310.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BEPSERZSHQUNMU-UHFFFAOYSA-N

860611-86-5
1-(2-Hydroxy-4-Aminobutyl)adamantane (1 supplier)1221817-78-2
1-(2-Hydroxy-4-iodophenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-iodophenyl)ethanone | CAS Registry Number: 39730-66-0
Synonyms: SureCN3341120, TPC-I013, 2-HYDROXY-4-IODOACETOPHENONE, AKOS016008852, 1-(2-Hydroxy-4-iodo-phenyl)-ethanone, AK110679, KB-213100

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOAGNZVXTPAGHN-UHFFFAOYSA-N

39730-66-0
1-(2-hydroxy-4-isobutoxyphenyl)-3-(2-pyridyl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-hydroxy-4-(2-methylpropoxy)phenyl]-3-pyridin-2-ylpropan-1-one | CAS Registry Number: 1190230-47-7
Synonyms: 1-(2-hydroxy-4-isobutoxyphenyl)-3-(pyridine-2-yl)propan-1-one, SCHEMBL787535, ANKJXSOMEJINDX-UHFFFAOYSA-N, AKOS028114698, 1-(2-hydroxy-4-isobutoxyphenyl)-3-(pyridin-2-yl)propan-1-one

Molecular Formula: C18H21NO3Molecular Weight: 299.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANKJXSOMEJINDX-UHFFFAOYSA-N

1190230-47-7
1-(2-hydroxy-4-methoxy-5-nitrophenyl)ethan-1-one (0 suppliers)
1-(2-hydroxy-4-methoxy-5-nitrophenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methoxy-5-nitrophenyl)ethanone | CAS Registry Number: 102877-53-2
Synonyms: 1-(2-Hydroxy-4-methoxy-5-nitrophenyl)ethan-1-one, AC1MCQ0N, AGN-PC-03DSD6, SCHEMBL522262, CTK6J8906, MolPort-001-761-986, UGMBXUXKKCTLHR-UHFFFAOYSA-N, BTB09957, AKOS000112296, AG-A-12624, 2'-hydroxy-4'-methoxy-5'-nitroacetophenon, DB-004978, KB-146756, 1-(2-Hydroxy-4-methoxy-5-nitro-phenyl)-ethanone, Ethanone, 1-(2-hydroxy-4-methoxy-5-nitrophenyl)-

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UGMBXUXKKCTLHR-UHFFFAOYSA-N

102877-53-2
1-(2-hydroxy-4-methoxy-phenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 32274-70-7
Synonyms: NSC94613, AC1O2NUH, AC1Q5CSH, NSC-94613, ZINC17014182, OR137778, (E)-1-(2-hydroxy-4-methoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one

Molecular Formula: C16H14O4Molecular Weight: 270.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SILQXAXNJHVTEY-RMKNXTFCSA-N

32274-70-7
1-(2-HYDROXY-4-METHOXYPHENYL)-1-PROPANONE (8 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)propan-1-one | CAS Registry Number: 6270-44-6
Synonyms: 2'-Hydroxy-4'-methoxypropiophenone, 1-(2-hydroxy-4-methoxyphenyl)propan-1-one, AP-065/41884142, NSC35524, AC1Q5EIT, AC1L5T2T, SureCN2260356, ACMC-209n79, 592250_ALDRICH, CTK5B5690, MolPort-001-770-293, KST-1B7291, ANW-34339, AR-1B0909, BBL023554, NSC-35524, SBB027179, STK667606, ZINC00336960, AKOS000112433

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAKZPFSTXDXNJN-UHFFFAOYSA-N

6270-44-6
1-(2-Hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 39604-64-3
Synonyms: 1-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)ethanone, 1-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)ethan-1-one, NSC607390, AC1Q5EIU, SureCN224762, Oprea1_536104, CTK1B3824, MolPort-002-893-684, HMS1661B21, AC1L7510, BTB12526, ZINC00134608, AG-F-39941, NSC-607390, KB-213101, Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)-

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVGGZCXEGWXMKZ-UHFFFAOYSA-N

39604-64-3
1-(2-Hydroxy-4-methoxyphenyl)-2-p-tolylethanone (0 suppliers)
1-(2-HYDROXY-4-METHOXYPHENYL)-2-PHENYLETHANONE (7 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-2-phenylethanone | CAS Registry Number: 18439-96-8
Synonyms: 1-(2-hydroxy-4-methoxyphenyl)-2-phenylethanone, ST50982559, 1-(2-hydroxy-4-methoxyphenyl)-2-phenylethan-1-one, ZINC02559139, AC1MCQCF, SureCN3811897, Oprea1_292049, CTK4D8727, AG-E-33943, KB-213102, Ethanone,1-(2-hydroxy-4-methoxyphenyl)-2-phenyl-, Acetophenone,2'-hydroxy-4'-methoxy-2-phenyl- (6CI,7CI,8CI);1-(2-Hydroxy-4-methoxyphenyl)-2-phenyl-1-ethanone; 1-(2-Hydroxy-4-methoxyphenyl)-2-phenylethanone;2-Hydroxy-4-methoxydeoxybenzoin; 2-Hydroxy-4-methoxyphenyl benzyl ketone;2'-Hydroxy-4'-methoxy-2-phenylacetophenone

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYMYJTSWNPZKHM-UHFFFAOYSA-N

18439-96-8
1-(2-Hydroxy-4-methoxyphenyl)-3-(1,3-benzodioxole-5-yl)-2-propanol (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-2-hydroxypropyl]-5-methoxyphenol | CAS Registry Number: 41365-31-5

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GRSSDSBXXKCPMW-UHFFFAOYSA-N

41365-31-5
1-(2-HYDROXY-4-METHOXYPHENYL)-3-(2-HYDROXYPHENYL)PROP-2-EN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-diphenoxyphosphorylpyridin-2-amine | CAS Registry Number: 3246-52-4
Synonyms: diphenyl(5-bromopyridin-2-yl)phosphoramidate, NSC87828, AC1L5ZCY, AC1Q6SK3, CTK4G8748, AR-1I6052, NSC-87828, AKOS003661028, AG-J-82205, 5-bromo-N-diphenoxyphosphorylpyridin-2-amine, diphenyl (5-bromopyridin-2-yl)phosphoramidate

Molecular Formula: C17H14BrN2O3PMolecular Weight: 405.182422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJADDKJSJGAQAT-UHFFFAOYSA-N

3246-52-4
1-(2-hydroxy-4-methoxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one (0 suppliers)
1-(2-hydroxy-4-methoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one (0 suppliers)
1-(2-hydroxy-4-methoxyphenyl)-3-(3-hydroxyphenyl)prop-2-en-1-one (4 suppliers)
1-(2-HYDROXY-4-METHOXYPHENYL)-3-(4-METHOXYPHENYL)-2-PROPEN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 2198-19-8
Synonyms: MLS000438960, NSC78638, CHEBI:481381, MolPort-000-640-615, AIDS045872, AIDS-045872, 2'-Hydroxy-4,4'-dimethoxychalcone, CMLD3_000158, LMPK12120100, NSC 78638, ZINC04252588, CID5357488, NCGC00090537-01, SMR000112982, AE-641/01149036, 1-(2-Hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one, 2-Hydroxy-4-methoxy-alpha-(p-methoxybenzylidene)acetophenone, 1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, (2E)-1-(2-Hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAAPAFSEMHJNTF-BJMVGYQFSA-N

2198-19-8
1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one (0 suppliers)
1-(2-hydroxy-4-methoxyphenyl)-3-(pyridin-2-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-3-pyridin-2-ylpropan-1-one | CAS Registry Number: 1190229-37-8
Synonyms: SCHEMBL787766, AKOS028114696, 1-(2-hydroxy-4-methoxyphenyl)-3-(2-pyridyl)-1-propanone

Molecular Formula: C15H15NO3Molecular Weight: 257.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPMVYTFFNWLSAN-UHFFFAOYSA-N

1190229-37-8
1-(2-hydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one (0 suppliers)
1-(2-HYDROXY-4-METHOXYPHENYL)-3-PYRIDIN-2-YLPROP-2-EN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-pyridin-2-ylprop-2-en-1-one | CAS Registry Number: 6344-90-7
Synonyms: NSC51347, AC1NS8O0, NSC-51347, (E)-1-(2-hydroxy-4-methoxyphenyl)-3-pyridin-2-ylprop-2-en-1-one

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJWKFHRJTHANPS-VMPITWQZSA-N

6344-90-7
1-(2-HYDROXY-4-METHOXYPHENYL)-3-PYRIDIN-4-YLPROP-2-EN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(2-hydroxy-4-methoxyphenyl)-3-pyridin-4-ylprop-2-en-1-one | CAS Registry Number: 7401-39-0
Synonyms: NSC54653, AC1NS8Y0, NSC-54653, (E)-1-(2-hydroxy-4-methoxyphenyl)-3-pyridin-4-ylprop-2-en-1-one

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDCUPZSBKRPIAM-GORDUTHDSA-N

7401-39-0
1-(2-Hydroxy-4-Methoxyphenyl-1-Undecanone (4 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(4,7,7-trimethyl-6-bicyclo[4.1.0]heptanyl)methanone | CAS Registry Number: 55896-05-4
Synonyms: 1-(2-hydroxy-4-methoxyphenyl-1-Undecanone ?

Molecular Formula: C18H24O3Molecular Weight: 288.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOPIKQRVZLRQOE-UHFFFAOYSA-N

55896-05-4
1-(2-hydroxy-4-methylphenyl)-2-isoquinolin-2-ium-2-ylethanone;iodide (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methylphenyl)-2-isoquinolin-2-ium-2-ylethanone;iodide | CAS Registry Number: 5330-75-6
Synonyms: AGN-PC-04F7W0, NSC2519, NSC-2519, 2[(2-HYDROXY-4-METHYLBENZOYL)METHYL]ISOQUINOLINIUM IODIDE, 1-(2-HYDROXY-4-METHYLPHENYL)-2-ISOQUINOLIN-2-IUM-2-YLETHANONE IODIDE

Molecular Formula: C18H16INO2Molecular Weight: 405.229610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJCVJBPOVKMKNZ-UHFFFAOYSA-N

5330-75-6
1-(2-HYDROXY-4-METHYLPHENYL)-2-PHENYLETHANONE (1 supplier)
Compound Structure IUPAC Name: 2-phenylquinoline-4-carboxamide | CAS Registry Number: 29197-45-3
Synonyms: 2-phenylquinoline-4-carboxamide, 2-Phenyl-4-quinolinecarboxamide, AC1L4HBS, AC1Q5D9I, Oprea1_740685, SCHEMBL379807, STOCK1S-59454, CTK4G2908, 4-Quinolinecarboxamide,2-phenyl-, AOLMGSAMTRTYEX-UHFFFAOYSA-N, MolPort-000-871-108, HMS1771P12, ZINC409900, SBB040109, STL226812, AKOS000271682, MCULE-7251383082, AK221834, HE242786, AB00100285-01

Molecular Formula: C16H12N2OMolecular Weight: 248.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOLMGSAMTRTYEX-UHFFFAOYSA-N

29197-45-3
1-(2-HYDROXY-4-METHYLPHENYL)-2-PYRIDIN-1-IUM-1-YLETHANONE IODIDE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methylphenyl)-2-pyridin-1-ium-1-ylethanone;iodide | CAS Registry Number: 5331-40-8
Synonyms: NSC2284, NSC-2284, 1-[(2-HYDROXY-4-METHYLBENZOYL)METHYL]PYRIDINIUM IODIDE

Molecular Formula: C14H14INO2Molecular Weight: 355.170930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNMYWIDBBJTMGB-UHFFFAOYSA-N

5331-40-8
1-(2-HYDROXY-4-METHYLPHENYL)-3-(3-METHYLPHENYL)PROPANE-1,3-DIONE 95% (3 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methylphenyl)-3-(3-methylphenyl)propane-1,3-dione | CAS Registry Number: 420823-80-9
Synonyms: 1-(2-hydroxy-4-methylphenyl)-3-(3-methylphenyl)propane-1,3-dione, AC1LI3M6, Ambcb5811738, Oprea1_209365, CTK4I5682, MolPort-002-170-098, AG-F-49670, MCULE-6763375635

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBZYHQIKJSWEER-UHFFFAOYSA-N

420823-80-9
1-(2-hydroxy-4-methylphenyl)-3-phenylprop-2-en-1-one (0 suppliers)
1-(2-Hydroxy-4-methylphenyl)ethan-1-one (19 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methylphenyl)ethanone | CAS Registry Number: 6921-64-8
Synonyms: 531669_ALDRICH, 2'-Hydroxy-4'-methylacetophenone, ZINC00157793, CID81338, EINECS 230-040-6, 1-(2-hydroxy-4-methylphenyl)ethanone, Ethanone, 1-(2-hydroxy-4-methylphenyl)-, AI3-28646, ST5331359

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYKDOWJROLHYOT-UHFFFAOYSA-N

6921-64-8
1-(2-HYDROXY-4-METHYLPHENYL)ISOHEXADECAN-1-ONE OXIME (1 supplier)
Compound Structure IUPAC Name: (6Z)-6-[1-(hydroxyamino)-14-methylpentadecylidene]-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 85586-87-4
Synonyms: EINECS 287-893-2, 1-(2-Hydroxy-4-methylphenyl)isohexadecan-1-one oxime

Molecular Formula: C23H39NO2Molecular Weight: 361.561260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBLVFRLGMOEYNH-DQRAZIAOSA-N

85586-87-4
1-(2-HYDROXY-4-METHYLPHENYL)OCTAN-1-ONE OXIME (2 suppliers)
Compound Structure IUPAC Name: (6Z)-6-[1-(hydroxyamino)octylidene]-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 84498-20-4
Synonyms: EINECS 282-949-2, CID5743841, 1-(2-Hydroxy-4-methylphenyl)octan-1-one oxime

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SORVZCNYBUYQHK-YPKPFQOOSA-N

84498-20-4
1-(2-hydroxy-4-nitrophenyl)propan-1-one (0 suppliers)
1-(2-hydroxy-4-propan-2-ylcyclopentyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-propan-2-ylcyclopentyl)ethanone | CAS Registry Number: 91139-89-8
Synonyms: 1-[2-hydroxy-4-(propan-2-yl)cyclopentyl]ethanone, NSC96752, AC1Q5DAQ, AC1L68A0, CTK5G8985, KST-1B9237, AR-1B9088, NSC-96752, OR087332

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXCDPYNVLRWIQU-UHFFFAOYSA-N

91139-89-8
1-(2-HYDROXY-4-TERT-BUTYL-PHENYL)PROPAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butyl-2-hydroxyphenyl)propan-1-one | CAS Registry Number: 25441-52-5
Synonyms: Propiophenone, 5-tert-butyl-2-hydroxy-, AC1L3HYK, CTK4F5747, AG-E-77918, Propiophenone, 4-tert-butyl-2-hydroxy-, Propiophenone, 4-tert-butyl-2-hydroxy-,, KB-213104, 1-(4-tert-butyl-2-hydroxyphenyl)propan-1-one, Propiophenone,3'-tert-butyl-2'-hydroxy- (8CI), 1-Propanone,1-[3-(1,1-dimethylethyl)-2-hydroxyphenyl]-, 22362-62-5

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMULQXUXUAKYCY-UHFFFAOYSA-N

25441-52-5
1-(2-hydroxy-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,11,11a,11b,12-hexadecahydroindeno[2,1-a]phenanthren-6b-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4a,6a-dimethyl-1,2,3,4,4b,5,6,7,8,9,10,10a,11,11a,11b,12-hexadecahydroindeno[2,1-a]phenanthren-6b-yl)ethanone | CAS Registry Number: 5586-18-5
Synonyms: AC1MEFEQ, CBMicro_025513, Ambcb5586185, MolPort-002-158-261, CCG-12565, AKOS002141698, AKOS021595140, MCULE-6728895797, BIM-0025489.P001, 1-[(2R,4aR,4bR,6aR,6bR,10aS,11aR,11bR)-2-hydroxy-4a,6a-dimethyl-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,11,11a,11b,12-octadecahydro-6bH-indeno[2,1-a]phenanthren-6b-yl]ethanone, 1-[(2S,4aR,4bS,6aR,6bS,10aR,11aS,11bS)-2-hydroxy-4a,6a-dimethyl-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,11,11a,11b,12-octadecahydro-6bH-indeno[2,1-a]phenanthren-6b-yl]ethanone

Molecular Formula: C25H38O2Molecular Weight: 370.568020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTISSUBFZAIVDS-UHFFFAOYSA-N

5586-18-5
1-(2-HYDROXY-5'-METHOXYBENZYLIDENE)AMINO-3-HYDROXYGUANIDINE TOSYLATE (5 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2-[[(E)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine; 4-methylbenzenesulfonic acid | CAS Registry Number: 158792-20-2
Synonyms: ML1 Tosylate, CID9577245, 1-(2-Hydroxy-5'-methoxybenzylidene)amino-3-hydroxyguanidine tosylate, Hydrazinecarboximidamide, N-hydroxy-2-((2-hydroxy-5-methoxyphenyl)methylene)-, mono(4-methylbenzenesulfonate) (salt), N-Hydroxy-2-((2-hydroxy-5-methoxyphenyl)methylene)hydrazinecarboximidamide mono(4-methylbenzenesulfonate) (salt)

Molecular Formula: C16H20N4O6SMolecular Weight: 396.418200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: OESCIWHFOCCWBE-IPZCTEOASA-N

158792-20-2
1-(2-hydroxy-5,8-dimethoxy-3,4-dihydro-1h-naphthalen-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)ethanone | CAS Registry Number: 71366-25-1
Synonyms: NSC258817, AC1L7YW9, SCHEMBL11123284, NSC-258817, 2-Acetyl-1,2,3,4-tetrahydro-5,8-dimethoxynaphthalene-2-ol, 1-(2-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)-ethanone, 1-(2-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-yl)ethanone

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSXULPOFXAGSMB-UHFFFAOYSA-N

71366-25-1
1-(2-Hydroxy-5-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)-2-(3-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-5-(oxan-2-yloxy)phenyl]-2-[3-(oxan-2-yloxy)phenyl]ethanone | CAS Registry Number: 1352306-11-6
Synonyms: 1-(2-hydroxy-5-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)-2-(3-((tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethanone, SCHEMBL14856510, ZLDYHZMSPOICHG-UHFFFAOYSA-N, AKOS025403498, AK184885

Molecular Formula: C24H28O6Molecular Weight: 412.482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZLDYHZMSPOICHG-UHFFFAOYSA-N

1352306-11-6
1-(2-HYDROXY-5-(HYDROXY(OXIDO)AMINO)-2,5-DIMETHYLCYCLOHEXYL)ETHANONE OXIME (1 supplier)
Compound Structure IUPAC Name: 2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-1,4-dimethyl-4-nitrocyclohexan-1-ol | CAS Registry Number: 7465-51-2
Synonyms: NSC403133, AC1NTORK, NSC 403133, NSC-403133, 2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-1,4-dimethyl-4-nitrocyclohexan-1-ol

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WVKPKMDMTICDFI-XFFZJAGNSA-N

7465-51-2
1-(2-Hydroxy-5-(hydroxymethyl)phenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[2-hydroxy-5-(hydroxymethyl)phenyl]ethanone | CAS Registry Number: 31611-90-2
Synonyms: SCHEMBL8568065, 3-Acetyl-4-hydroxybenzenemethanol, AKOS027337426, 1-[2-hydroxy-5-(hydroxymethyl)phenyl]ethan-1-one

Molecular Formula: C9H10O3Molecular Weight: 166.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQQHVOIYCLBRCQ-UHFFFAOYSA-N

31611-90-2
1-(2-hydroxy-5-(thiophen-2-yl)phenyl)ethanone (1 supplier)893739-82-7
1-(2-hydroxy-5-(thiophen-3-yl)phenyl)ethanone (1 supplier)893739-86-1
1-(2-Hydroxy-5-(trifluoromethyl)phenyl)ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 67589-15-5
Synonyms: 1-(2-HYDROXY-5-TRIFLUOROMETHYL-PHENYL)-ETHANONE, AGN-PC-00FSPW, SureCN320481, CTK8C2524, MolPort-022-891-463, ANW-68538, AKOS016006863, AK-78251, AM807412, KB-213105, Ethanone, 1-[2-hydroxy-5-(trifluoromethyl)phenyl]-

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRSHLOIZDJDEPI-UHFFFAOYSA-N

67589-15-5
1-(2-Hydroxy-5-iodophenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-iodophenyl)ethanone | CAS Registry Number: 7191-41-5
Synonyms: SureCN4037170, CTK2H3146, QC-8528, Ethanone, 1-(2-hydroxy-5-iodophenyl)-, AK137827, KB-213107

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCGZNHKOFRAKOF-UHFFFAOYSA-N

7191-41-5
1-(2-Hydroxy-5-isobutylphenyl)ethanone (0 suppliers)
1-(2-HYDROXY-5-METHANESULFO YL-PHENYL)-ETHANONE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-methylsulfonylphenyl)ethanone | CAS Registry Number: 20951-24-0
Synonyms: SCHEMBL1577295, SYZWZDYJQTYOBA-UHFFFAOYSA-N, 2-acetyl-4-(methylsulfonyl)phenol, ZINC08700389, AKOS022651371, 2'-Hydroxy-5'-methanesulfonylacetophenone, 1-(2-hydroxy-5-methanesulfonyl-phenyl)-ethanone

Molecular Formula: C9H10O4SMolecular Weight: 214.238300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYZWZDYJQTYOBA-UHFFFAOYSA-N

20951-24-0
1-(2-Hydroxy-5-methoxy-1,6-naphthyridin-3-yl)propan-1-one (4 suppliers)
1-(2-Hydroxy-5-methoxy-4-methyl-3-nitrophenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-methoxy-4-methyl-3-nitrophenyl)ethanone | CAS Registry Number: 43140-82-5
Synonyms: MolPort-035-686-319, AKOS022189363, AK149774, AJ-140277

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVDQDUFSXXZLRW-UHFFFAOYSA-N

43140-82-5
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