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CHEMICAL products : Other
216651 to 216700 of 298210 results  Page: << Previous 50 Results 4320 4321 4322 4323 4324 4325 4326 4327 4328 4329 4330 4331 4332 4333 [4334] 4335 4336 4337 4338 4339 4340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Hydroxy-1-(1-piperidinyl-1-hexanone (3 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1-piperidin-1-ylhexan-1-one | CAS Registry Number: 86452-64-4
Synonyms: AS-53692

Molecular Formula: C11H21NO2Molecular Weight: 199.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJLPLWVTRRXHKD-UHFFFAOYSA-N

86452-64-4
6-HYDROXY-1-(2-PHENYLETHYL)-4-(PHENYLMETHYL)-2-PIPERAZINONE (0 suppliers)106148-28-1
6-hydroxy-1-(2-piperidin-1-ylethyl)-3,4-dihydroquinolin-2-one (0 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1-(2-piperidin-1-ylethyl)-3,4-dihydroquinolin-2-one | CAS Registry Number: 98132-72-0
Synonyms: BRN 1545106, 3,4-Dihydro-6-hydroxy-1-(2-piperidinoethyl)carbostyril, CARBOSTYRIL, 3,4-DIHYDRO-6-HYDROXY-1-(2-PIPERIDINOETHYL)-, AC1L1MSU, LS-52250, 5-21-12-00221 (Beilstein Handbook Reference), 3,4-Dihydro-6-hydroxy-1-(2-piperidinoethyl)-2(1H)-quinolinone

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYFVBPYCZOPCKG-UHFFFAOYSA-N

98132-72-0
6-hydroxy-1-(3-hydroxypropyl)-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-1-(3-hydroxypropyl)-4-methyl-6-oxopyridine-3-carbonitrile | CAS Registry Number: 98458-25-4
Synonyms: STK060989, 2-hydroxy-1-(3-hydroxypropyl)-4-methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile, BAS 03294132, AC1MK00A, Oprea1_517226, MLS000085534, CHEMBL1416475, SCHEMBL14419047, MolPort-000-482-077, MolPort-002-730-833, HMS1613K01, HMS2296M03, ZINC3642171, CCG-19920, STK743393, AKOS000286772, AKOS000431601, ZINC100615061, CCG-116846, MCULE-5120683015

Molecular Formula: C10H12N2O3Molecular Weight: 208.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWHBDXDIMVJLNG-UHFFFAOYSA-N

98458-25-4
6-HYDROXY-1-(3-METHOXYPROPYL)-4-METHYL-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-(3-methoxypropyl)-4-methyl-6-oxopyridine-3-carbonitrile | CAS Registry Number: 29333-76-4
Synonyms: CDS1_000943, AC1MCS7A, Maybridge1_005695, SureCN2014331, SureCN9820212, DivK1c_001983, CTK4G3127, HMS557K19, MolPort-002-910-579, NRB01131, AG-E-95459, MCULE-5813435265, 2-hydroxy-1-(3-methoxypropyl)-4-methyl-6-oxopyridine-3-carbonitrile, 3-Pyridinecarbonitrile,1,2-dihydro-6-hydroxy-1-(3-methoxypropyl)-4-methyl-2-oxo-, 6-hydroxy-1-(3-methoxypropyl)-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, Nicotinonitrile,1,2-dihydro-6-hydroxy-1-(3-methoxypropyl)-4-methyl-2-oxo- (8CI);3-Cyano-6-hydroxy-1-(3-methoxypropyl)-4-methyl-2(1H)-pyridone;3-Cyano-6-hydroxy-1-(methoxypropyl)-4-methyl-2-pyridone;3-Cyano-6-hydroxy-N-(3-methoxypropyl)-4-methylpyridone

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDUPIWCHIIKASO-UHFFFAOYSA-N

29333-76-4
6-Hydroxy-1-(4-(2-hydroxyethyl)piperazin-1-yl)hexan-1-one (2 suppliers)2859434-39-0
6-HYDROXY-1-(4-METHYLPHENYL)-1,3-HEXANEDIONE (8 suppliers)
Compound Structure IUPAC Name: (E)-6-hydroxy-1-(4-methylphenyl)-3-oxohex-1-en-1-olate | CAS Registry Number: 69745-21-7
Synonyms: ZINC03884304

Molecular Formula: C13H15O3-Molecular Weight: 219.256400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOOKWTVDHDWHEO-UKTHLTGXSA-M

69745-21-7
6-HYDROXY-1-[(2,4,6-TRIFLUOROPHENYL)METHYL]-4(1H)-QUINAZOLINONE (0 suppliers)1276039-75-8
6-hydroxy-1-[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3-diazinane-2-thione (0 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3-diazinane-2-thione | CAS Registry Number: 91147-00-1
Synonyms: 3-(beta-D-Galactopyranosyl)-4-hydroxyhexahydropyrimidine-2-thione, Tetrahydro-1-beta-D-galactopyranosyl-6-hydroxy-2(1H)-pyrimidinethione, 2(1H)-Pyrimidinethione, tetrahydro-1-beta-D-galactopyranosyl-6-hydroxy-, LS-135652

Molecular Formula: C10H18N2O6SMolecular Weight: 294.324720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: WUNLETPCGLIIRT-UCOFYAMCSA-N

91147-00-1
6-hydroxy-1-[2-(2-hydroxyethylamino)ethylamino]-4-methylthioxanthen-9-one (0 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1-[2-(2-hydroxyethylamino)ethylamino]-4-methylthioxanthen-9-one | CAS Registry Number: 80568-46-3
Synonyms: NSC327395, AC1NTN0T, CHEMBL72775, NSC-327395, 9H-Thioxanthen-9-one, 6-hydroxy-1-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-4-methyl-

Molecular Formula: C18H20N2O3SMolecular Weight: 344.428000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XRHWHEXWJCCYSX-UHFFFAOYSA-N

80568-46-3
6-Hydroxy-1-aminoindan (6 suppliers)
Compound Structure IUPAC Name: 3-amino-2,3-dihydro-1H-inden-5-ol | CAS Registry Number: 168902-76-9
Synonyms: 6-HYDROXY-1-AMINOINDAN, PubChem23073, 6-Hydroxy-1-aminoindan;, AGN-PC-002UYI, SureCN1370804, CTK4D3146, AKOS006293210, AG-E-18181, 1H-Inden-5-ol,3-amino-2,3-dihydro-, 1H-Inden-5-ol, 3-amino-2,3-dihydro-, KB-248828, I14-37761

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOUPGBDOLGDVNW-UHFFFAOYSA-N

168902-76-9
6-Hydroxy-1-azaspiro[3.3]heptan-2-one (1 supplier)2803863-10-5
6-Hydroxy-1-benzothiophene-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1-benzothiophene-3-carbaldehyde | CAS Registry Number: 1892666-76-0

Molecular Formula: C9H6O2SMolecular Weight: 178.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILJDHSOPHPQWCU-UHFFFAOYSA-N

1892666-76-0
6-hydroxy-1-benzothiophene-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-hydroxy-1-benzothiophene-3-carbonitrile | CAS Registry Number: 1315312-74-3
Synonyms: Benzo[b]thiophene-3-carbonitrile, 6-hydroxy-

Molecular Formula: C9H5NOSMolecular Weight: 175.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNSFOVUCBYXZFR-UHFFFAOYSA-N

1315312-74-3
6-hydroxy-1-ethyl-1H-indole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6-hydroxyindole-3-carboxylic acid | CAS Registry Number: 890130-15-1
Synonyms: SCHEMBL2432188, WYIQZMKRHOAGDT-UHFFFAOYSA-N

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYIQZMKRHOAGDT-UHFFFAOYSA-N

890130-15-1
6-HYDROXY-1-HEXANETHIOL (3 suppliers)16033-78-9
6-Hydroxy-1-indanone (15 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-2,3-dihydroinden-1-one | CAS Registry Number: 62803-47-8
Synonyms: 6-hydroxy-2,3-dihydroinden-1-one, AG-G-31326, ZINC02566516, PubChem9660, AC1ODTM7, SureCN28880, 634549_ALDRICH, ACMC-1B680, CTK5B6113, MolPort-003-803-198, AM1106, ANW-34386, SBB067630, AKOS015856378, 2,3-Dihydro-6-hydroxy-1H-inden-1-one, AK-35907, BP-13219, BR-35907, I389, 1H-Inden-1-one,2,3-dihydro-6-hydroxy-

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

InChIKey: MOANRQDXNNXOLW-UHFFFAOYSA-N

62803-47-8
6-Hydroxy-1-iodonaphthalene (3 suppliers)
Compound Structure IUPAC Name: 5-iodonaphthalen-2-ol | CAS Registry Number: 128542-54-1
Synonyms: 5-iodonaphthalen-2-ol, AGN-PC-01ZMPI, SureCN7232768

Molecular Formula: C10H7IOMolecular Weight: 270.066450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CVEDCNVEFNTPDU-UHFFFAOYSA-N

128542-54-1
6-Hydroxy-1-isopentyl-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-methyl-1-(3-methylbutyl)-6-oxopyridine-3-carbonitrile | CAS Registry Number: 1017420-64-2
Synonyms: 6-hydroxy-1-isopentyl-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile, MFCD09880984, ZINC11765602, AKOS015938847, MCULE-3086156233, CS-0335698, F1905-6439

Molecular Formula: C12H16N2O2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDIVKMOAUZBEKE-UHFFFAOYSA-N

1017420-64-2
6-Hydroxy-1-isopropyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1-propan-2-yl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 1147213-53-3
Synonyms: 6-HYDROXY-1-ISOPROPYL-2-THIOXO-2,3-DIHYDROPYRIMIDIN-4(1H)-ONE, CTK6A9479, MolPort-000-894-642, FCH861774, SBB024246, STK351277, AKOS000314038, ZINC100783712, MCULE-4884793525, EN300-231007, 6-hydroxy-1-(methylethyl)-2-thioxo-1,3-dihydropyrimidin-4-one, 6-hydroxy-1-(propan-2-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Molecular Formula: C7H10N2O2SMolecular Weight: 186.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PHXGVGRUNPMLSC-UHFFFAOYSA-N

1147213-53-3
6-hydroxy-1-isopropyl-4-(4-isopropylphenyl)quinazolin-2-one (6 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1-propan-2-yl-4-(4-propan-2-ylphenyl)quinazolin-2-one | CAS Registry Number: 478963-71-2
Synonyms: 6-Hydroxy-1-isopropyl-4-(4-isopropylphenyl)quinazolin-2(1H)-one, SureCN13347117, CHEMBL597011, CTK8C2441, CHEBI:697149, ANW-68395, AKOS016007218, AK-79703, KB-73987, 6-Hydroxy-1-isopropyl-4-(4-isopropylphenyl)-1H-quinazolin-2-one

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFKNILXLOVIKRS-UHFFFAOYSA-N

478963-71-2
6-Hydroxy-1-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid (0 suppliers)1781083-06-4
6-Hydroxy-1-methyl-1H-indole-2-carboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1-methylindole-2-carboxylic acid | CAS Registry Number: 541522-89-8
Synonyms: 1H-Indole-2-carboxylic acid, 6-hydroxy-1-methyl-, SCHEMBL3061835, JKXFXYLSGNVODW-UHFFFAOYSA-N, SBB081600, ZINC40165632, AKOS000276578, 6-hydroxy-1-methylindole-2-carboxylic acid, 6-Hydroxy-1-methyl-1H-indole-2-carboxylic acid

Molecular Formula: C10H9NO3Molecular Weight: 191.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKXFXYLSGNVODW-UHFFFAOYSA-N

541522-89-8
6-hydroxy-1-methyl-1H-indole-3-carboxylic acid (0 suppliers)890130-10-6
6-hydroxy-1-methyl-1h-pyrazolo[4,3-d]pyrimidine-5,7(4h,6h)-dione (1 supplier)
Compound Structure IUPAC Name: 6-hydroxy-1-methyl-4H-pyrazolo[4,3-d]pyrimidine-5,7-dione | CAS Registry Number: 10505-32-5
Synonyms: NSC101745, AC1Q6M4D, NCIOpen2_001665, AC1L6E86, CTK4A3583, AR-1H1830, AG-K-73500, NSC 101745, NSC-101745, 6-hydroxy-1-methyl-4H-pyrazolo[4,3-d]pyrimidine-5,7-dione, 1H-Pyrazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione,6-hydroxy-1-methyl-

Molecular Formula: C6H6N4O3Molecular Weight: 182.136840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GRXXMGIRVULBAM-UHFFFAOYSA-N

10505-32-5
6-hydroxy-1-methyl-2(1H)-Quinolinone (3 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1-methylquinolin-2-one | CAS Registry Number: 69601-45-2
Synonyms: 6-Hydroxy-1-methylquinolin-2(1H)-one, SCHEMBL1238373, MolPort-022-372-486, NOIQPNXLNANOPX-UHFFFAOYSA-N, AKOS022189827, AJ-99695, AK150371, DA-04148

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOIQPNXLNANOPX-UHFFFAOYSA-N

69601-45-2
6-Hydroxy-1-methyl-2-oxo-N-[2-(trifluoromethyl)phenyl]-1,2-dihydro-4-pyrimidinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,4-dioxo-N-[2-(trifluoromethyl)phenyl]-1H-pyrimidine-6-carboxamide | CAS Registry Number: 338774-81-5
Synonyms: 6-hydroxy-1-methyl-2-oxo-N-[2-(trifluoromethyl)phenyl]-1,2-dihydro-4-pyrimidinecarboxamide, 6-hydroxy-1-methyl-2-oxo-N-[2-(trifluoromethyl)phenyl]-1,2-dihydropyrimidine-4-carboxamide, AC1LSTF9, KS-00001UKR, ZINC5626175, AKOS005085459, 2K-625S, MCULE-6216422678, 3-methyl-2,4-dioxo-N-[2-(trifluoromethyl)phenyl]-1H-pyrimidine-6-carboxamide

Molecular Formula: C13H10F3N3O3Molecular Weight: 313.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DACKLOWKTDNRAQ-UHFFFAOYSA-N

338774-81-5
6-Hydroxy-1-methyl-2-oxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydro-4-pyrimidinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,4-dioxo-N-[3-(trifluoromethyl)phenyl]-1H-pyrimidine-6-carboxamide | CAS Registry Number: 861208-47-1
Synonyms: 6-hydroxy-1-methyl-2-oxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydro-4-pyrimidinecarboxamide, 6-hydroxy-1-methyl-2-oxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydropyrimidine-4-carboxamide, AC1LSTB9, KS-00001UKA, ZINC5626169, AKOS005085413, 2K-507S, MCULE-9449431811, SR-01000307946, SR-01000307946-1, 3-methyl-2,4-dioxo-N-[3-(trifluoromethyl)phenyl]-1H-pyrimidine-6-carboxamide

Molecular Formula: C13H10F3N3O3Molecular Weight: 313.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BGJUCVKRHONFFS-UHFFFAOYSA-N

861208-47-1
6-HYDROXY-1-METHYL-2-OXO-N-[4-(TRIFLUOROMETHOXY)PHENYL]-1,2-DIHYDRO-4-PYRIMIDINECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,4-dioxo-N-[4-(trifluoromethoxy)phenyl]-1H-pyrimidine-6-carboxamide | CAS Registry Number: 338774-80-4
Synonyms: 6-hydroxy-1-methyl-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,2-dihydro-4-pyrimidinecarboxamide, 6-hydroxy-1-methyl-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,2-dihydropyrimidine-4-carboxamide, ZINC5626165, AKOS005085458, 2K-624S, 3-methyl-2,4-dioxo-N-[4-(trifluoromethoxy)phenyl]-1H-pyrimidine-6-carboxamide

Molecular Formula: C13H10F3N3O4Molecular Weight: 329.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MHBXOCFNCGRHFU-UHFFFAOYSA-N

338774-80-4
6-Hydroxy-1-methyl-2-oxo-N-[4-(trifluoromethyl)phenyl]-1,2-dihydropyrimidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,4-dioxo-N-[4-(trifluoromethyl)phenyl]-1H-pyrimidine-6-carboxamide | CAS Registry Number: 338774-76-8
Synonyms: 6-hydroxy-1-methyl-2-oxo-N-[4-(trifluoromethyl)phenyl]-1,2-dihydro-4-pyrimidinecarboxamide, 6-hydroxy-1-methyl-2-oxo-N-[4-(trifluoromethyl)phenyl]-1,2-dihydropyrimidine-4-carboxamide, ZINC5626162, AKOS005085424, 2K-613S, KS-0000345T

Molecular Formula: C13H10F3N3O3Molecular Weight: 313.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MOBAGVCJMHNRIQ-UHFFFAOYSA-N

338774-76-8
6-Hydroxy-1-methyl-2-oxo-N-phenyl-1,2-dihydro-4-pyrimidinecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,4-dioxo-N-phenyl-1H-pyrimidine-6-carboxamide | CAS Registry Number: 477864-84-9
Synonyms: 6-hydroxy-1-methyl-2-oxo-N-phenyl-1,2-dihydro-4-pyrimidinecarboxamide, 6-hydroxy-1-methyl-2-oxo-N-phenyl-1,2-dihydropyrimidine-4-carboxamide, AC1LSFXL, Oprea1_715116, KS-00001TLG, ZINC5626172, MFCD00244510, AKOS005082700, 1K-550S, MCULE-6014228818, 3-methyl-2,4-dioxo-N-phenyl-1H-pyrimidine-6-carboxamide

Molecular Formula: C12H11N3O3Molecular Weight: 245.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNQGQDMLXMCUQN-UHFFFAOYSA-N

477864-84-9
6-Hydroxy-1-methyl-3,4-dihydronaphthalene-2-carbaldehyde (0 suppliers)847585-92-6
6-Hydroxy-1-methyl-4-(trifluoromethyl)-1,2-dihydropyrimidine-2-thione (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 344282-89-9
Synonyms: 6-hydroxy-1-methyl-4-(trifluoromethyl)-2(1H)-pyrimidinethione, 6-hydroxy-1-methyl-4-(trifluoromethyl)-1,2-dihydropyrimidine-2-thione, AC1LS8KD, SCHEMBL8952009, 3-methyl-2-sulfanylidene-6-(trifluoromethyl)-1H-pyrimidin-4-one, KS-00001ZD7, ZINC5626178, MFCD00243483, AKOS015993362, 7J-672S, MCULE-6180491660, 6-hydroxy-1-methyl-4-(trifluoromethyl)pyrimidine-2(1H)-thione

Molecular Formula: C6H5F3N2OSMolecular Weight: 210.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYQVGROOQCSFFG-UHFFFAOYSA-N

344282-89-9
6-Hydroxy-1-methylazepan-2-one (1 supplier)2344677-60-5
6-HYDROXY-1-METHYLINDOLIN-2-ONE (9 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1-methyl-3H-indol-2-one | CAS Registry Number: 13383-73-8
Synonyms: 6-Hydroxy-1-methylindolin-2-one, SureCN11032224, CTK4B8827, ZINC14982960, AKOS006284868, AG-D-69007, AC-14818, KB-248829, 2H-Indol-2-one,1,3-dihydro-6-hydroxy-1-methyl-, 2-Indolinone,6-hydroxy-1-methyl- (7CI,8CI); Oxindole, 6-hydroxy-1-methyl- (6CI)

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTXFKWDNTYDJKP-UHFFFAOYSA-N

13383-73-8
6-Hydroxy-1-methylindoline-5-carbaldehyde (1 supplier)1515517-77-7
6-HYDROXY-1-METHYLTRYPTOLINE (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol | CAS Registry Number: 3000-36-0
Synonyms: 6-Hydroxytetrahydroharman, 6-OH-Mthbc, 5-Hydroxymethyltryptoline, 1-Methyl-6-hydroxytryptoline, 6-Hydroxy-1-methyltryptoline, 6-Hydroxy-1,2,3,4-tetrahydroharmane, NSC92534, AIDS125953, AIDS-125953, CID98248, NSC 92534, 1-Methyl-6-hydroxytetrahydrocarboline, 1-Methyl-2,3,4,9-tetrahydro-1H-.beta.-carbolin-6-ol, 6-Hydroxy-1-methyl-1,2,3,4-tetrahydro beta-carboline, 1H-Pyrido(3,4-b)indol-6-ol, 2,3,4,9-tetrahydro-1-methyl-, 1H-Pyrido[3,4-b]indol-6-ol, 2,3,4,9-tetrahydro-1-methyl-, {1H-Pyrido[3,4-b]indol-6-ol,} 2,3,4,9-tetrahydro-1-methyl-, 1H-Pyrido(3,4-b)indol-6-ol, 2,3,4,9-tetrahydro-1-methyl- (VAN) (8CI)(9CI)

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GHKJDZJAHHVUTD-UHFFFAOYSA-N

3000-36-0
6-hydroxy-1-naphthalenesulfonic acid (4 suppliers)
Compound Structure IUPAC Name: 6-hydroxynaphthalene-1-sulfonic acid | CAS Registry Number: 20386-27-0
Synonyms: 6-hydroxynaphthalene-1-sulfonic Acid, 2-Hydroxynaphthalene-5-sulfonic acid, AC1LYG5B, CTK0J8981, 1-Naphthalenesulfonic acid, 6-hydroxy-

Molecular Formula: C10H8O4SMolecular Weight: 224.233120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SCOSSUFXFMVRJQ-UHFFFAOYSA-N

20386-27-0
6-HYDROXY-1-NAPHTHALENYLBORONIC ACID (7 suppliers)
Compound Structure IUPAC Name: (6-hydroxynaphthalen-1-yl)boronic acid | CAS Registry Number: 183158-32-9
Synonyms: SureCN4794960, CTK4D8428, AG-E-32895

Molecular Formula: C10H9BO3Molecular Weight: 187.987660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OBNCFKAITIDEMR-UHFFFAOYSA-N

183158-32-9
6-Hydroxy-1-Naphthoic Acid (13 suppliers)
Compound Structure IUPAC Name: 6-hydroxynaphthalene-1-carboxylic acid | CAS Registry Number: 2437-17-4
Synonyms: 6-Hydroxy-1-naphthoic acid, 6-hydroxynaphthalene-1-carboxylic acid, zlchem 679, PubChem7094, AC1NUYKM, ACMC-1CK9E, SureCN273841, KSC201K2R, 2-Naphthol-5-carboxylic Acid, Jsp004874, CTK1A1528, JCJUKCIXTRWAQY-UHFFFAOYSA-, ZLD0131, MolPort-009-198-377, ACN-S001583, ACT05893, ANW-25422, SBB069078, 6-hydroxy-1-naphthalenecarboxylic acid, AKOS015856236

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCJUKCIXTRWAQY-UHFFFAOYSA-N

2437-17-4
6-HYDROXY-1-NITROPYRENE (5 suppliers)
Compound Structure IUPAC Name: 6-nitropyren-1-ol | CAS Registry Number: 1767-28-8
Synonyms: 1-Nitropyren-6-ol, 1-Nitropyrene-6-ol, 1-Pyrenol, 6-nitro-, 1-Nitro-6-hydroxypyrene, 6-Hydroxy-1-nitropyrene, 6-Nitro-pyren-1-ol, Pyren-6-ol, 1-nitro-, 1-Nitro-6/8-hydroxypyrene, CCRIS 3453, Pyren-1-ol, 6(or 8)-nitro-, CHEBI:376985, BRN 5060925, CID104988, LS-129472, LS-129474, 92997-50-7

Molecular Formula: C16H9NO3Molecular Weight: 263.247560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAVZUIFIVMZYMX-UHFFFAOYSA-N

1767-28-8
6-HYDROXY-1-PHENYL-1,3-HEXANEDIONE (5 suppliers)
Compound Structure IUPAC Name: (E)-6-hydroxy-3-oxo-1-phenylhex-1-en-1-olate | CAS Registry Number: 23894-54-4
Synonyms: ZINC03883291

Molecular Formula: C12H13O3-Molecular Weight: 205.229820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAEZATDEWCNQEL-FMIVXFBMSA-M

23894-54-4
6-HYDROXY-1-PHENYL-1H-PYRAZOLO[4,3-D]PYRIMIDINE-5,7(4H,6H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1-phenyl-4H-pyrazolo[4,3-d]pyrimidine-5,7-dione | CAS Registry Number: 16078-72-1
Synonyms: NCIOpen2_007176, MLS002703798, NSC104148, AIDS126296, AIDS-126296, CID266432, NSC 104148, SMR001570513, 6-Hydroxy-1-phenyl-1H-pyrazolo(4,3-d)pyrimidine-5,7(4H,6H)-dione, 6-Hydroxy-1-phenyl-1H-pyrazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione

Molecular Formula: C11H8N4O3Molecular Weight: 244.206220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWVZYRSPZIGJDK-UHFFFAOYSA-N

16078-72-1
6-Hydroxy-1-phenylnaphthalene (2 suppliers)
Compound Structure IUPAC Name: 5-phenylnaphthalen-2-ol | CAS Registry Number: 156152-21-5
Synonyms: SureCN9246440

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJIOGCUUYOZUFU-UHFFFAOYSA-N

156152-21-5
6-HYDROXY-1-TETRALONE (4 suppliers)13470-50-6
6-Hydroxy-1-thiaspiro[3.3]heptane 1,1-dioxide (2 suppliers)2306272-75-1
6-hydroxy-1-trifluoromethyl-1,2,3,4-tetrahydro- 9H-pyrido<3,4-b>indole (1 supplier)126260-67-1
6-hydroxy-1??-benzothiophene-1,1-dione (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-1-benzothiophen-6-ol | CAS Registry Number: 19163-43-0
Synonyms: 6-Hydroxybenzo[B]Thiophene 1,1-Dioxide, CHEMBL1213716, SCHEMBL10371873, CS-0077759, D73914

Molecular Formula: C8H6O3SMolecular Weight: 182.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXNKWKSSGJRRSO-UHFFFAOYSA-N

19163-43-0
6-Hydroxy-11-(thiophen-2-yl)-13-(trifluoromethyl)-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one (3 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-11-thiophen-2-yl-13-(trifluoromethyl)-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one | CAS Registry Number: 290299-98-8
Synonyms: CHEMBL4160712, 7-(2-thienyl)-9-(trifluoromethyl)pyrido[2',3':4,5]thieno[2,3-b]pyridine-2,4-diol, 4-hydroxy-7-(2-thienyl)-9-(trifluoromethyl)pyrido[2',3':4,5]thieno[2,3-b]pyridin-2(1H)-one, 6-hydroxy-11-(thiophen-2-yl)-13-(trifluoromethyl)-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one, TimTec1_003995, KS-00003RNU, HMS1545F13, BDBM50372745, RSC002304, STK565790, STK771240, ZINC18067858, AKOS001709761, AKOS003677699, CCG-123020, MCULE-6939450498, SS-0128, NCGC00336785-01, ST071753, AB01329635-02

Molecular Formula: C15H7F3N2O2S2Molecular Weight: 368.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KBUPMWTZONXLGG-UHFFFAOYSA-N

290299-98-8
6-Hydroxy-11-(thiophen-2-yl)-13-(trifluoromethyl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one (3 suppliers)
Compound Structure IUPAC Name: 11-thiophen-2-yl-13-(trifluoromethyl)-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),10,12-tetraene-4,6-dione | CAS Registry Number: 625376-70-7
Synonyms: 6-hydroxy-11-(thiophen-2-yl)-13-(trifluoromethyl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one, AC1LP7J7, RSCBB000617, KS-00003RO6, ZINC1102168, RSC001988, STK695114, AKOS003598904, AKOS003617222, AKOS004112874, MCULE-8545991385, SS-0140, ST071694, 4-hydroxy-7-(2-thienyl)-9-(trifluoromethyl)hydropyrimidino[4',5'-4,5]thiopheno [2,3-b]pyridin-2-one, 4-hydroxy-7-(2-thienyl)-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2(1H)-one, 7-(2-thienyl)-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione, 7-(thiophen-2-yl)-9-(trifluoromethyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C14H6F3N3O2S2Molecular Weight: 369.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BQRCAQUGVWMQMC-UHFFFAOYSA-N

625376-70-7
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