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CHEMICAL products beginning with : 3
165801 to 165850 of 213698 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-7(Z),10(Z),13(Z16(Z),19(Z)-docosapentaenoic acid (1 supplier)2244989-16-8
3-Hydroxy-7(Z),10(Z),13(Z16(Z)-docosatetraenoic acid (1 supplier)205519-76-2
3-HYDROXY-7,12-DIKETOCHOLANOIC ACID (6 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7,12-dioxo-2,3,4,5,6,8,9,11,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 517-33-9
Synonyms: LMST04010192, 3-Hydroxy-7,12-diketocholanoic acid, CID3080560, 3alpha-Hydroxy-7,12-diketo-5beta-cholanoic acid, Cholan-24-oic acid, 3-hydroxy-7,12-dioxo-, (3alpha,5beta)-

Molecular Formula: C24H36O5Molecular Weight: 404.539640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MAFJMPFLJJCSTB-FQBQTYDJSA-N

517-33-9
3-Hydroxy-7,2',3'-trimethoxyflavone (0 suppliers)
3-HYDROXY-7,2',3'-TRIMETHOXYFLAVONE 98% (1 supplier)
3-HYDROXY-7,2',4',5'-TETRAMETHOXYCHALCONE (1 supplier)
3-HYDROXY-7,2',4'-TRIMETHOXYFLAVONE (12 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dimethoxyphenyl)-3-hydroxy-7-methoxychromen-4-one | CAS Registry Number: 263365-51-1
Synonyms: ST056246, 2-(2,4-dimethoxyphenyl)-3-hydroxy-7-methoxychromen-4-one, ZINC00057755, AC1LEMNF, ACMC-1CCFZ, SureCN4649979, CTK4F7694, 3-Hydroxy-2',4',7-trimethoxyflavone, AG-E-82676, MCULE-6782763262, 4H-1-Benzopyran-4-one,2-(2,4-dimethoxyphenyl)-3-hydroxy-7-methoxy-, 3-HYDROXY-7,2A'A inverted exclamation markA'A ,4A'A inverted exclamation markA'A -TRIMETHOXYFLAVONE;3-Hydroxy-2A'A inverted exclamation markA'A ,4A'A inverted exclamation markA'A ,7-trimethoxyflavone

Molecular Formula: C18H16O6Molecular Weight: 328.316040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CPSQIOPVWINXFH-UHFFFAOYSA-N

263365-51-1
3-HYDROXY-7,2',4'-TRIMETHOXYFLAVONE 98% (1 supplier)
3-HYDROXY-7,2'-DIMETHOXYFLAVONE (1 supplier)
3-HYDROXY-7,3',4',5'-TETRAMETHOXYFLAVONE 98+% (1 supplier)
3-HYDROXY-7,3'-DIMETHOXYFLAVONE (1 supplier)
3-HYDROXY-7,8,2',3'-TETRAMETHOXYFLAVONE 0.99 (1 supplier)
3-HYDROXY-7,8,2',4'-TETRAMETHOXYFLAVONE 0.99 (1 supplier)
3-HYDROXY-7,8,2'-TRIMETHOXYFLAVONE 0.99 (1 supplier)
3-Hydroxy-7,8,3'-trimethoxyflavone (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7,8-dimethoxy-2-(3-methoxyphenyl)chromen-4-one | CAS Registry Number: 1017060-12-6
Synonyms: 3-HYDROXY-7,8,3'-TRIMETHOXYFLAVONE, 3-Hydroxy-3',7,8-trimethoxyflavone, MFCD09038335, ZINC12359428, MCULE-3390722721, 4H-1-Benzopyran-4-one, 3-hydroxy-7,8-dimethoxy-2-(3-methoxyphenyl)-

Molecular Formula: C18H16O6Molecular Weight: 328.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QJFQLNMOCUCXPY-UHFFFAOYSA-N

1017060-12-6
3-HYDROXY-7,8,3'-TRIMETHOXYFLAVONE 0.99 (1 supplier)
3-HYDROXY-7,8,4'-TRIMETHOXYFLAVONE 0.99 (1 supplier)
3-Hydroxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one (5 suppliers)
3-HYDROXY-7,8,9,10-TETRAHYDRO-BENZO[C]CHROMEN-6-ONE, 95+% (10 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one | CAS Registry Number: 3722-44-9
Synonyms: F0896-0367, 3-Hydroxy-7,8,9,10-tetrahydro-benzo[c]chromen-6-one, 3-hydroxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one, 3-hydroxy-7,8,9,10-tetrahydrobenzo[1,2-c]chromen-6-one, NSC100977, AC1NT1LR, CBMicro_030029, NCIOpen2_006777, Oprea1_593740, Oprea1_616370, MLS000060951, MolPort-000-248-604, REGID_for_CID_5322315, HMS1652E09, HMS2425L14, SBB043967, ZINC00123014, AKOS000274659, MCULE-4966406889, NSC-100977

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCRPPMHVRQIWOS-UHFFFAOYSA-N

3722-44-9
3-Hydroxy-7,8,9-trimethoxy-6H-benzo[c]chromen-6-one (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7,8,9-trimethoxybenzo[c]chromen-6-one | CAS Registry Number: 308292-37-7
Synonyms: 3-hydroxy-7,8,9-trimethoxybenzo[c]chromen-6-one, 3-hydroxy-7,8,9-trimethoxy-6H-benzo[c]chromen-6-one, CBMicro_047233, 3-HYDROXY-7,8,9-TRIMETHOXY-6H-BENZO(C)CHROMEN-6-ONE, AC1NT8CK, AC1Q4EPY, Oprea1_003369, Oprea1_675136, ZINC84122, MolPort-001-843-859, STK968494, AKOS004912813, CL18826, MCULE-4764806455, AK240556, BIM-0047259.P001, EU-0040443, SR-01000081754, 3-Hydroxy-7,8,9-trimethoxy-benzo[c]chromen-6-one, SR-01000081754-1

Molecular Formula: C16H14O6Molecular Weight: 302.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUDAYIYMMRPIQK-UHFFFAOYSA-N

308292-37-7
3-HYDROXY-7,8-DIHYDRO-5H-PYRIDO[4,3-C]PYRIDAZINE-6-CARBOXYLIC ACID BENZYL ESTER (1 supplier)
3-HYDROXY-7,8-DIHYDRO-5H-PYRIDO[4,3-C]PYRIDAZINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
3-HYDROXY-7,8-DIHYDRO-6H-PYRIDO[3,2-C]PYRIDAZINE-5-CARBOXYLIC ACID BENZYL ESTER (1 supplier)
3-HYDROXY-7,8-DIHYDRO-7,8-DIHYDROXYBENZO[A]PYRENE (3 suppliers)
Compound Structure IUPAC Name: (7R,8R)-7,8-dihydrobenzo[a]pyrene-3,7,8-triol | CAS Registry Number: 99346-47-1
Synonyms: CCRIS 4542, CID127316, LS-188899, trans-3,7,8-Trihydroxy-7,8-dihydrobenzo(a)pyrene, 3-Hydroxy-7,8-dihydro-7,8-dihydroxybenzo(a)pyrene

Molecular Formula: C20H14O3Molecular Weight: 302.323360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OOAWJGIFGOEOFI-YLJYHZDGSA-N

99346-47-1
3-hydroxy-7,8-dihydroquinolin-5(6H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 1211582-47-6
Synonyms: 3-Hydroxy-7,8-dihydroquinolin-5(6h)-one

Molecular Formula: C9H9NO2Molecular Weight: 163.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJKWDFYLRRFKKJ-UHFFFAOYSA-N

1211582-47-6
3-hydroxy-7,9-dimethoxy-[1]benzofuro[3,2-c]chromen-6-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-7,9-dimethoxy-[1]benzofuro[3,2-c]chromen-6-one | CAS Registry Number: 77331-73-8
Synonyms: Wairol, 3-Hydroxy-7,9-dimethoxycoumestan, 7-Hydroxy-10,12-dimethoxycoumestan, AC1NUQRA, 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 3-hydroxy-7,9-dimethoxy-, LMPK12090031

Molecular Formula: C17H12O6Molecular Weight: 312.273580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GYNHMEBOILXPQT-UHFFFAOYSA-N

77331-73-8
3-HYDROXY-7-(HYDROXYIMINO)CHOLANIC ACID (3 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(7Z,8R,9S,10S,13R,14S,17R)-3-hydroxy-7-hydroxyimino-10,13-dimethyl-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 131204-64-3
Synonyms: HHCA, Lca-7-oxime, CID9576894, 3-Hydroxy-7-(hydroxyimino)cholanic acid

Molecular Formula: C24H39NO4Molecular Weight: 405.570760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BTJWQMQHCORTED-MBKKHDIZSA-N

131204-64-3
3-Hydroxy-7-(propan-2-yl)-2,3-dihydro-1h-indol-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7-propan-2-yl-1,3-dihydroindol-2-one | CAS Registry Number: 1249587-64-1
Synonyms: 3-HYDROXY-7-(PROPAN-2-YL)-2,3-DIHYDRO-1H-INDOL-2-ONE, AKOS010618885

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRGDPLGKNURJQK-UHFFFAOYSA-N

1249587-64-1
3-HYDROXY-7-[[(O-TOLYL)AMINO]SULFONYL]-N-(O-TOLYL)NAPHTHALENE-2-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-(2-methylphenyl)-7-[(2-methylphenyl)sulfamoyl]naphthalene-2-carboxamide | CAS Registry Number: 72999-33-8
Synonyms: EINECS 277-195-6, CID3018392, 3-Hydroxy-7-(((o-tolyl)amino)sulphonyl)-N-(o-tolyl)naphthalene-2-carboxamide

Molecular Formula: C25H22N2O4SMolecular Weight: 446.518180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FUPMXJQQCIJMHC-UHFFFAOYSA-N

72999-33-8
3-HYDROXY-7-{3-METHYL-5-OXO-4-[(E)-PHENYLDIAZENYL]-4,5-DIHYDRO-1H-PYRAZOL-1-YL}NAPHTHALENE-1-SULFONIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-7-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)naphthalene-1-sulfonic acid | CAS Registry Number: 69233-18-7
Synonyms: 3-hydroxy-7-{3-methyl-5-oxo-4-[(e)-phenyldiazenyl]-4,5-dihydro-1h-pyrazol-1-yl}naphthalene-1-sulfonic acid, AC1L35OD, AC1Q6X1K, CTK8D4990, CTK9A0626, EINECS 269-378-4, AR-1F3670, 7-(4,5-Dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl)-3-hydroxy-1-naphthalenesulfonic acid, 3-hydroxy-7-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)naphthalene-1-sulfonic acid, 1-Naphthalenesulfonic acid, 7-(4,5-dihydro-3-methyl-5-oxo-4-(2-phenyldiazenyl)-1H-pyrazol-1-yl)-3-hydroxy-, 1-Naphthalenesulfonic acid, 7-(4,5-dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl)-3-hydroxy-, 7-(4,5-Dihydro-3-methyl-5-oxo-4-(phenylazo)-1H-pyrazol-1-yl)-3-hydroxynaphthalene-1-sulphonic acid

Molecular Formula: C20H16N4O5SMolecular Weight: 424.429840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JKSAMORUXOGBSQ-UHFFFAOYSA-N

69233-18-7
3-Hydroxy-7-azabicyclo[2.2.1]heptane-1,7-dicarboxylic acid 7-tertbutylester (1 supplier)
Compound Structure IUPAC Name: (2S)-2-hydroxy-7-[(2-methylpropan-2-yl)oxycarbonyl]-7-azabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 1250883-59-0
Synonyms: AM803082

Molecular Formula: C12H19NO5Molecular Weight: 257.282960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MMWLYNIDGURLNG-XIGTVVQJSA-N

1250883-59-0
3-Hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid (1 supplier)1822552-93-1
3-HYDROXY-7-BROMO 1H-INDAZOLE (10 suppliers)
Compound Structure IUPAC Name: 7-bromo-1,2-dihydroindazol-3-one | CAS Registry Number: 887578-57-6
Synonyms: 7-Bromo-3-hydroxyindazole, 7-bromo-1H-indazol-3-ol, 3-Hydroxy-7-bromo 1H-indazole, CTK5G1423, 7-Bromo-1H-indazol-3(2H)-one, ZINC14985620, AKOS015961538, AG-H-59026, QC-2803, AC-14170, AK139891, 3H-Indazol-3-one,7-bromo-1,2-dihydro-, KB-249567, Y6459, 3-HYDROXY-7-BROMO 1H-INDAZOLE;7-BROMO-3-HYDROXYINDAZOLE

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGRPRIZUCOTXRE-UHFFFAOYSA-N

887578-57-6
3-HYDROXY-7-BROMOISOQUINOLINE (1 supplier)
3-HYDROXY-7-CHLORO 1H-INDAZOLE (12 suppliers)
Compound Structure IUPAC Name: 7-chloro-1,2-dihydroindazol-3-one | CAS Registry Number: 6290-87-5
Synonyms: NSC303, 7-CHLORO-3-INDAZOLINONE, CID219248

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTXHRBDLTUNMCT-UHFFFAOYSA-N

6290-87-5
3-HYDROXY-7-CHLORO-ANAGRELIDE ANALOGUE (1 supplier)
3-hydroxy-7-fluoro-1(3H)-isobenzofuranone (2 suppliers)
Compound Structure IUPAC Name: 7-fluoro-3-hydroxy-3H-2-benzofuran-1-one | CAS Registry Number: 94930-46-8
Synonyms: SCHEMBL3756810, YZRBEOHYVNOOHA-UHFFFAOYSA-N, AKOS022851231, 3-Hydroxy-7-fluoro-1(3H)-isobenzofuranone, 7-fluoro-3-hydroxy-2-benzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 7-fluoro-3-hydroxy-

Molecular Formula: C8H5FO3Molecular Weight: 168.121903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZRBEOHYVNOOHA-UHFFFAOYSA-N

94930-46-8
3-Hydroxy-7-iodobenzo[b]thiophene-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7-iodo-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 1934712-87-4

Molecular Formula: C9H5IO3SMolecular Weight: 320.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYGNRHGIIURFQE-UHFFFAOYSA-N

1934712-87-4
3-hydroxy-7-isoquinolinecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-oxo-2H-isoquinoline-7-carbonitrile | CAS Registry Number: 1175272-32-8
Synonyms: SCHEMBL2749657, 7-Isoquinolinecarbonitrile, 2,3-dihydro-3-oxo-

Molecular Formula: C10H6N2OMolecular Weight: 170.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVECOBORYWGYHY-UHFFFAOYSA-N

1175272-32-8
3-hydroxy-7-isoquinolinecarboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 3-oxo-2H-isoquinoline-7-carboxylic acid | CAS Registry Number: 1337880-89-3
Synonyms: 3-Hydroxy-7-isoquinolinecarboxylic acid

Molecular Formula: C10H7NO3Molecular Weight: 189.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHKAJFCCHPRRII-UHFFFAOYSA-N

1337880-89-3
3-Hydroxy-7-methoxy-2,3-dihydro-1h-indol-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7-methoxy-1,3-dihydroindol-2-one | CAS Registry Number: 1250944-54-7
Synonyms: 3-HYDROXY-7-METHOXY-2,3-DIHYDRO-1H-INDOL-2-ONE, AKOS010619115

Molecular Formula: C9H9NO3Molecular Weight: 179.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQCFWZAHTPHDTN-UHFFFAOYSA-N

1250944-54-7
3-HYDROXY-7-METHOXY-2-(4-METHOXYPHENYL)-4H-CHROMEN-4-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 13198-99-7
Synonyms: Oprea1_652065, NSC102029, CHEBI:222305, MolPort-002-910-355, AIDS126228, AIDS-126228, CID265699, ZINC00057890, NSC 102029, NCGC00142596-01, NCI60_000055, ST069307, 3-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one, 3-Hydroxy-7-methoxy-2-(4-methoxy-phenyl)-chromen-4-one

Molecular Formula: C17H14O5Molecular Weight: 298.290060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFHXSMSQHPVVSF-UHFFFAOYSA-N

13198-99-7
3-HYDROXY-7-METHOXY-2-NAPHTHALENE CARBOXYLIC ACID SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-5-methoxynaphthalene-2-carboxylic acid | CAS Registry Number: 79786-98-4
Synonyms: SureCN8966935, CTK2H6344, 2-Naphthalenecarboxylicacid, 1-hydroxy-5-methoxy-

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFYMESHFUIIOOE-UHFFFAOYSA-N

79786-98-4
3-Hydroxy-7-methoxy-2-naphthoic acid (13 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7-methoxynaphthalene-2-carboxylic acid | CAS Registry Number: 143355-56-0
Synonyms: 3-hydroxy-7-methoxynaphthalene-2-carboxylic acid, PubChem9470, ACMC-209cqc, AC1LCXA0, SureCN1249030, Jsp002544, 3-Carboxy-6-methoxy-2-naphthol, CTK0H3579, UDAQUPSJOGVPIX-UHFFFAOYSA-, ANW-20770, AKOS015912198, AG-A-60726, 6-Methoxy-2-naphthol-3-carboxylic Acid, AK112987, BP-11427, KB-236319, H0707, 3-hydroxy-7-methoxy-2-naphthalenecarboxylic acid, 2-Naphthalenecarboxylicacid, 3-hydroxy-7-methoxy-, A808060

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UDAQUPSJOGVPIX-UHFFFAOYSA-N

143355-56-0
3-Hydroxy-7-methoxy-2-naphthoic acid sodium salt (5 suppliers)
Compound Structure IUPAC Name: sodium;3-hydroxy-7-methoxynaphthalene-2-carboxylate | CAS Registry Number: 347860-33-7
Synonyms: SBB058252, Sodium 3-hydroxy-7-methoxy-2-naphthoate, ST50320035, 3-hydroxy-7-methoxynaphthalene-2-carboxylic acid, sodium salt, SureCN5346655, 55602_ALDRICH, 55602_FLUKA, AG-H-19882, 3-Hydroxy-7-methoxy-2-naphthalene carboxylic acid sodium salt;6-Methoxy-beta-oxynaphthoic acid sodium salt

Molecular Formula: C12H9NaO4Molecular Weight: 240.187229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXFJTZLJEJRYEB-UHFFFAOYSA-M

347860-33-7
3-HYDROXY-7-METHOXY-2-NAPHTHOIC ACID SODIUM SALT 90+% (1 supplier)
3-HYDROXY-7-METHOXY-2-NAPHTHOIC ACID,>95.0%(GC)(T) (1 supplier)
3-Hydroxy-7-methoxy-2H-1-benzopyran-2-one (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-7-methoxychromen-2-one | CAS Registry Number: 33265-12-2
Synonyms: AGN-PC-0NJBVX, CTK8I2454, 3-hydroxy-7-methoxy-chromen-2-one, 2H-1-Benzopyran-2-one, 3-hydroxy-7-methoxy-

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAKPXVHELMEQCF-UHFFFAOYSA-N

33265-12-2
3-HYDROXY-7-METHOXY-3-PHENYL-2,3-DIHYDRO-4H-CHROMEN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7-methoxy-3-phenyl-2H-chromen-4-one | CAS Registry Number: 18380-57-9
Synonyms: NCIOpen2_005863, MLS002695196, NSC93366, AIDS125975, AIDS-125975, CID261372, NSC 93366, SMR001561108, 3-Hydroxy-7-methoxy-3-phenyl-4-chromanone, 3-Hydroxy-7-methoxy-3-phenyl-2,3-dihydro-4H-chromen-4-one

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIYOIGVLMOMCHT-UHFFFAOYSA-N

18380-57-9
3-hydroxy-7-methoxy-N-(2-methylphenyl)naphthalene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-7-methoxy-N-(2-methylphenyl)naphthalene-2-carboxamide | CAS Registry Number: 12221-07-7
Synonyms: 3-hydroxy-7-methoxy-n-(2-methylphenyl)-2-naphthamide, EINECS 226-900-5, AC1L2XVR, AC1Q5GEK, SureCN11242411, CTK8J2519, AR-1F3672, 3-Hydroxy-7-methoxy-N-(o-tolyl)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-7-methoxy-N-(2-methylphenyl)-

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISYIACJPZHHKAB-UHFFFAOYSA-N

12221-07-7
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