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CHEMICAL products beginning with : D
30951 to 31000 of 51488 results  Page: << Previous 50 Results [620] 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIHYDROOCTADECAPRENOL (5 suppliers)
Compound Structure IUPAC Name: (E)-octadec-1-en-1-ol | CAS Registry Number: 26113-10-0
Synonyms: dihydrooctadecaprenol, SCHEMBL310155, FT-0673184

Molecular Formula: C18H36OMolecular Weight: 268.477840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEGNXMUWVCVSSQ-ISLYRVAYSA-N

26113-10-0
DIHYDROOKANIN(P) (8 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)propan-1-one | CAS Registry Number: 72666-14-9
Synonyms: NSC309121, CHEBI:203520, AIDS031252, AIDS-031252, CID73059, NSC 309121, NSC-309121, NCI60_002650, Dihydrochalcone from Kalmia latifolia B668072, KALMIA LATIFOLIA, FROM (B668072 - A DIHYDROCHALCONE), 1-Propanone, 3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-, 3-(3,4-Dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-1-propanone, 3-(3,4-Dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)propan-1-one, 3-(3,4-Dihydroxy-phenyl)-1-(2,3,4-trihydroxy-phenyl)-propan-1-one

Molecular Formula: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CISQVWHIYYYZMR-UHFFFAOYSA-N

72666-14-9
DIHYDROORNATIVOLIDE (1 supplier)125289-70-5
DIHYDROOROTIC ACID [5,6-3H] (1 supplier)
DIHYDROOROTIC ACID HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2,6-dioxo-1,3-diazinane-4-carbohydrazide | CAS Registry Number: 68453-79-2
Synonyms: DHOH, Dihydroorotic acid hydrazide, D,L-Dihydroorotic acid hydrazide, CID148215, (+-)-Hexahydro-2,6-dioxo-4-pyrimidinecarboxylic acid hydrazide, 4-Pyrimidinecarboxylic acid, hexahydro-2,6-dioxo-, hydrazide, 4-Pyrimidinecarboxylic acid, hexahydro-2,6-dioxo-, hydrazide, (+-)-, 37458-09-6

Molecular Formula: C5H8N4O3Molecular Weight: 172.142020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FFMHGSYVWUODSR-UHFFFAOYSA-N

68453-79-2
DIHYDROOROXYLIN (8 suppliers)
Compound Structure IUPAC Name: (2S)-5,7-dihydroxy-6-methoxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 18956-18-8
Synonyms: Dihydrooroxylin A, (2S)-dihydrooroxylin A, CHEBI:522934, CID177032, ZINC05998641

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QUAPPCXFYKSDSV-LBPRGKRZSA-N

18956-18-8
DIHYDROOUABAIN (7 suppliers)
Compound Structure IUPAC Name: 4-[(1R,3S,5S,10S,13R,14S)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxolan-2-one | CAS Registry Number: 1183-35-3

Molecular Formula: C29H46O12Molecular Weight: 586.668340 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ZTFGOPUOTATSAL-BQVXSABKSA-N

1183-35-3
Dihydrooxoaphyllidine (0 suppliers)489-54-3
Dihydrooxoepistephamiersine (9 suppliers)
Compound Structure

Molecular Formula: C21H27NO7Molecular Weight: 405.447 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OUWUCZBFYDREBB-RQBBZRAFSA-N

51804-69-4
DIHYDROOXOISOPHORONE (11 suppliers)
Compound Structure IUPAC Name: 2,2,6-trimethylcyclohexane-1,4-dione | CAS Registry Number: 20547-99-3
Synonyms: CID30181, 2,6,6-Trimethyl-1,4-cyclohexanedione, 1,4-Cyclohexanedione, 2,2,6-trimethyl-, 2,2,6-TRIMETHYL-1,4-CYCLOHEXANEDIONE

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVHHZSFNAYSPSA-UHFFFAOYSA-N

20547-99-3
Dihydropalmatine (5 suppliers)
Compound Structure IUPAC Name: 2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 26067-60-7
Synonyms: AC1LKRBX, SCHEMBL12329651, ZINC689644, 2,3,9,10-tetramethoxy-6,8-dihydro-5H-isoquinolino[2,1-b]isoquinoline

Molecular Formula: C21H23NO4Molecular Weight: 353.418 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PTPHDVKWAYIFRX-UHFFFAOYSA-N

26067-60-7
DIHYDROPANAXACOL (3 suppliers)
Compound Structure IUPAC Name: (3S,9R,10R)-heptadeca-4,6-diyne-3,9,10-triol | CAS Registry Number: 124989-71-5
Synonyms: Dihydropanaxacol, CID130309, (3S-(3R*,9S*,10S*))-4,6-Heptadecadiyne-3,9,10-triol, 4,6-Heptadecadiyne-3,9,10-triol, (3S-(3R*,9S*,10S*))-

Molecular Formula: C17H28O3Molecular Weight: 280.402420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZEWGSHDZCDJZJF-GVDBMIGSSA-N

124989-71-5
Dihydropanaxoside A aglycone (1 supplier)
Compound Structure IUPAC Name: (3S,6S,8R,9S,10R,12R,13R,14R,17S)-17-[(2S)-2-hydroxy-6-methylheptan-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,6,12-triol | CAS Registry Number: 19536-31-3
Synonyms: Dammarane-3,6,12,20-tetrol, (3beta,6alpha,12beta)-

Molecular Formula: C29H52O4Molecular Weight: 464.720780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YSCNJVGFPHZULS-FSJSVEJUSA-N

19536-31-3
Dihydropashanone (7 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dihydroxy-3,4-dimethoxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 41997-41-5
Synonyms: 1-(2,6-Dihydroxy-3,4-dimethoxy-phenyl)-3-phenyl-propan-1-one, ZINC04716489, AC1L45FQ, CTK6J8900, MolPort-000-165-371, LMPK12120555, AG-A-12046, NP-013038, 1-(2,6-Dihydroxy-3,4-dimethoxy-phenyl)-3-phenyl-, 1-(2,6-dihydroxy-3,4-dimethoxyphenyl)-3-phenylpropan-1-one

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

InChIKey: JIPRVIMCAIKNJN-UHFFFAOYSA-N

41997-41-5
Dihydropedicin (6 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dihydroxy-3,4,6-trimethoxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 169234-89-3
Synonyms: LMPK12120562, OR229853, NP-013546

Molecular Formula: C18H20O6Molecular Weight: 332.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HIEHRZJVVWOTEJ-UHFFFAOYSA-N

169234-89-3
DIHYDROPENICILLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-methoxy-5-propan-2-ylfuran-2-one | CAS Registry Number: 35973-53-6
Synonyms: Crotyl phosphate, 5,6-Dihydropenicillic acid, 5(6)-dihydropenicillic acid, CHEBI:583522, MolPort-005-944-007, CID160256, NP-001130, 5-Hydroxy-4-methoxy-5-(1-methylethyl)-2(5H)-furanone, 2(5H)-Furanone, 5-hydroxy-4-methoxy-5-(1-methylethyl)-

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMLBVCBGTUQJHY-UHFFFAOYSA-N

35973-53-6
Dihydropenicillin F Potassium Salt (3 suppliers)31447-86-6
Dihydroperaksine (8 suppliers)
Compound Structure

Molecular Formula: C19H24N2O2Molecular Weight: 312.413 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PBLXNPSLWYWTKM-NRUDNRGPSA-N

16100-84-8
DIHYDROPERILLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 4-prop-1-en-2-ylcyclohexane-1-carboxylic acid | CAS Registry Number: 32676-16-7
Synonyms: Dihydroperillic acid, CID381256, NSC667674, 4-Isopropenylcyclohexane carboxylic acid, Dihydroperillic acid (cis-trans mixture), NCI60_023560, 4-(1-Methylethenyl)cyclohexane-1-carboxylic acid, Cyclohexanecarboxylic acid, 4-(1-methylethenyl)-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZOBEDLKVOHSSH-UHFFFAOYSA-N

32676-16-7
Dihydroperoxy(oxo)phosphanium (1 supplier)
Compound Structure IUPAC Name: dihydroperoxy(oxo)phosphanium | CAS Registry Number: 25757-40-8
Synonyms: Phosphonodiperoxoicacid, AGN-PC-03CR2H, dihydroperoxy(oxo)phosphanium, AGN-PC-0O8C18, CTK1A7168

Molecular Formula: H2O5P+Molecular Weight: 112.986642 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RBAXGFQRYWNGHL-UHFFFAOYSA-O

25757-40-8
Dihydrophaseic acid (9 suppliers)
Compound Structure IUPAC Name: 5-[(1R,5R,8S)-3,8-dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 41756-77-8

Molecular Formula: C15H22O5Molecular Weight: 282.336 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XIVFQYWMMJWUCD-WKOCEIDGSA-N

41756-77-8
DIHYDROPHASEIC ACID 4'-O-BETA-D-GLUCOPYRANOSIDE (2 suppliers)
DIHYDROPHYTOL [2,3-3H] (1 supplier)
DIHYDROPICROTOXININ (3 suppliers)
Compound Structure Synonyms: dihydropicrotoxinin, Picrotoxinin, alpha-dihydro-, CID122052, 3,6-Methano-8H-1,5,7-trioxacyclopenta(ij)cycloprop(a)azulene-4,8(3H)-dione, hexahydro-2a-hydroxy-8b-methyl-9-(1-methylethyl)-, (1aR-(1aalpha,2abeta,3beta,6beta,6abeta,8aS*,8bbeta,9S*))-, Hexahydro-2a-hydroxy-8b-methyl-9-(1-methylethyl)-3,6-methano-8H-1,5,7-trioxacyclopenta(ij)cycloprop(a)azulene-4,8(3H)-dione (1aR-(1aalpha,2abeta,3beta,6beta,6abeta,8aS*,8bbeta,9S*))-

Molecular Formula: C15H18O6Molecular Weight: 294.299820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SJSFJVFGSPJGET-KJINDDCRSA-N

17617-46-8
Dihydropinosylvin (10 suppliers)
Compound Structure IUPAC Name: 5-(2-phenylethyl)benzene-1,3-diol | CAS Registry Number: 14531-52-3
Synonyms: 3,5-Dihydroxybibenzyl, SureCN501070, C10254, AC1L9D9B, 5-phenethylbenzene-1,3-diol, CHEMBL228120, CHEBI:478118, CPD-6963, 5-(2-phenylethyl)benzene-1,3-diol, LMPK13090034, ZINC00899122, AKOS015915007, FT-0657704, ST51054402, A808347, I14-6884

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDBYHULIXFIJAZ-UHFFFAOYSA-N

14531-52-3
DIHYDROPINOSYLVIN MONOMETHYL ETHER (12 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-phenethylphenol | CAS Registry Number: 17635-59-5
Synonyms: Arbo 11, 3-O-Methyldihydropinosylvin, 5-Methoxy-bibenzyl-3-ol, 3-methoxy-5-phenethylphenol, 3-Methoxy-5-phenethyl-phenol, dihydropinosylvin monomethylether, Dihydropinosylvin monomethyl ether, CHEBI:478119, 3-methoxy-5-(2-phenylethyl)phenol, CPD-6965, CID636980, GPN000631, Phenol, 3-methoxy-5-(2-phenylethyl)-, InChI=1/C15H16O2/c1-17-15-10-13(9-14(16)11-15)8-7-12-5-3-2-4-6-12/h2-6,9-11,16H,7-8H2,1H

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPEFWCAKFRCLBD-UHFFFAOYSA-N

17635-59-5
DIHYDROPLEUROMUTILIN (8 suppliers)
Compound Structure Synonyms: Dihydropleuromutilin, CTK8F9211, AG-F-50419, 2-Hydroxy-acetic Acid (3aS,4R,5S,6R,8R,9R,9aR,10R)-6-Ethyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester

Molecular Formula: C22H36O5Molecular Weight: 380.518240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RTOIPDPHQXGIRG-JKZASVEESA-N

42302-24-9
DIHYDROPLUMERICINIC ACID (1 supplier)
Dihydroprehelminthosporol (4 suppliers)
Compound Structure IUPAC Name: [(1R,2R,5R,7R,8S)-8-(hydroxymethyl)-5-methyl-6-methylidene-2-propan-2-yl-7-bicyclo[3.2.1]octanyl]methanol | CAS Registry Number: 118069-95-7

Molecular Formula: C15H26O2Molecular Weight: 238.371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KFSUHYMYSGYWGI-FQKPHLNHSA-N

118069-95-7
Dihydroproscar (24 suppliers)
Compound Structure IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 98319-24-5
Synonyms: 3-Oxo-4-aza-5-alpha-androstane-17-beta-N-t-butylcarboxamide, 3-Oxo-4-aza-5alpha-androstane-17beta-(N-t-butylcarboxamide), Dihydro Finasteride, PubChem20704, 1,2-Dihydrofinasteride, SureCN4019990, N-t-butyl-4-aza-5-alpha-Androsta-3-one-17beta-Carboxamide, O2757_SIGMA, (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide, ZINC05921125, FT-0642364, A-2007, A845839, 3-Oxo-4-aza-5|A-androstane-17|A-(N-t-butylcarboxamide), 3-oxo-4-aza-5a-androstane-17beta-(n-t-butylcarboxamide), 3-oxo-4-aza-5a-androstane-17-beta-(n-tert-butylcarboxamide), N-(tert-Butyl)-3-oxo-4-aza-5|A-androstane-17|A-carboxamide, n-(1,1-dimethylethyl)-3-oxo-4-aza-5a-andro-stane-17b-carboxamide, (5|A,17|A)-N-(1,1-Dimethylethyl)-3-oxo-4-azaandrostane-17-carboxamide, 3-Oxo-4-aza-5|A-androstan-17|A-carboxylic acid N-(tert-butyl)amide

Molecular Formula: C23H38N2O2Molecular Weight: 374.560020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOIUUCNFVDJSJK-WSBQPABSSA-N

98319-24-5
Dihydroprunetin (1 supplier)
Dihydropseudotsugonol (1 supplier)52363-42-5
DIHYDROPTERIDINE REDUCTASE (3 suppliers)9074-11-7
Dihydropteroate synthase-IN-1 (3 suppliers)2418026-70-5
DIHYDROPTEROYL HEXAGLUTAMATE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[4-[(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]pentanedioic acid | CAS Registry Number: 49637-65-2
Synonyms: Dihydropteroyl hexaglutamate, CID193840, L-Glutamic acid, N-(N-(N-(N-(N-(N-(4-(((2-amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-

Molecular Formula: C44H56N12O21Molecular Weight: 1088.983240 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 26

InChIKey: VAFWKCXKYMXFRJ-QCOJBMJGSA-N

49637-65-2
Dihydropyran-3-one (2 suppliers)
Compound Structure IUPAC Name: oxan-3-one | CAS Registry Number: 28743-04-6
Synonyms: Dihydro-2H-pyran-3(4H)-one, 23462-75-1, oxan-3-one, 2H-Pyran-3(4H)-one, dihydro-, Tetrahydropyran-3-one, 2H-pyran-3(4H)-one, dihydropyran-3-one, 3-Tetrahydropyranone, URUUZIAJVSGYRC-UHFFFAOYSA-N, PubChem15125, ACMC-1CAH9, SCHEMBL14653, 2H-Pyran-3(4H)-one,dihydro, CTK8B1264, DTXSID40178015, HT753, TETRAHYDRO-2H-PYRAN-3-ONE, CS-D1576, KS-000006MM, ZINC4530125

Molecular Formula: C5H8O2Molecular Weight: 100.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URUUZIAJVSGYRC-UHFFFAOYSA-N

28743-04-6
DIHYDROPYRENE (3 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrene | CAS Registry Number: 28779-32-0
Synonyms: Flavoxate succinate, CID34327, EINECS 249-213-2, NSC133436, 14927-67-4

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUSUFQUCLACDTA-UHFFFAOYSA-N

28779-32-0
Dihydropyrenophorin (2 suppliers)1073287-13-4
Dihydropyridine (9 suppliers)
Compound Structure IUPAC Name: 1,4-dihydropyridine | CAS Registry Number: 27790-75-6
Synonyms: Lemildipine, 1,4-Dihydropyridine, Pyridine, dihydro-, Pyridine, 1,4-dihydro-, Pyridine,1,4-dihydro-, C5H7N, CID104822, LS-174414, C038806, 3337-17-5, 27790-86-9

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YNGDWRXWKFWCJY-UHFFFAOYSA-N

27790-75-6
DIHYDROPYRIMIDINASE LIKE PROTEIN 2 (1 supplier)
DIHYDROPYRIMIDINASE LIKE PROTEIN 3 ELISA KIT (DPYSL3) (1 supplier)
DIHYDROPYRIMIDINE DEHYDROGENASE,DPYD ELISA KIT10NG/ML (1 supplier)
Dihydroquercetin (18 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 24198-97-8
Synonyms: (+/-)-Taxifolin, dihydroquercetin, TAXIFOLIN, NSC2801, CHEBI:38747, NSC-2801, ST060285, 3,3',4',5,7-Pentahydroxydihydroflavone, 3,3',4',5,7-Pentahydroxyflavanone, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one, Taxifolin, Dihydroquercetin, Taxifolin-(+), 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (?)-Taxifolin, S2366_Selleck, SureCN39570, AC1Q6KJ7, Lopac0_001197, Oprea1_121838, AC1L19B7

Molecular Formula: C15H12O7Molecular Weight: 304.251580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CXQWRCVTCMQVQX-UHFFFAOYSA-N

24198-97-8
Dihydroquercetin ,Taxifolin (0 suppliers)
DIHYDROQUEUINE, [3H]- (1 supplier)
DIHYDROQUINIDINE ACETATE (1 supplier)72989-10-7
DIHYDROQUININE ACETATE (1 supplier)75917-54-3
DIHYDROQUININE P-CHLOROBENZOATE (1 supplier)113162-88-9
DIHYDROQUINOLINE-2-ONE 95+% (1 supplier)
Dihydroresveratrol (14 suppliers)
Compound Structure IUPAC Name: 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol | CAS Registry Number: 58436-28-5
Synonyms: 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol, 3ftu, Dihydro-Resveratrol, RE2, AC1L4HRG, SureCN716856, C10255, 3,4',5-Trihydroxybibenzyl, AC1Q79W7, CHEMBL111234, CTK5A8302, CHEBI:282216, AR-1G6716, LMPK13090035, NSC723534, AG-J-50534, DB08466, NSC-723534

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HITJFUSPLYBJPE-UHFFFAOYSA-N

58436-28-5
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