3,5-dihydroxy-2-methyloxan-4-one,3,5-dihydroxy-2-phenyl-7-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

23251 to 23300 of 213820 results Page:

460 461 462 463 464 465 [466] 467 468 469 470 471 472 473 474 475 476 477 478 479 480

PRODUCT NAME

CAS Registry Number

3,5-dihydroxy-2-methyloxan-4-one (1 supplier)

IUPAC Name: 3,5-dihydroxy-2-methyloxan-4-one | CAS Registry Number: 69924-31-8
Synonyms: AC1L4EAV, 4H-Pyran-4-one, tetrahydro-3,5-dihydroxy-2-methyl-

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BIADOEGARUERBY-UHFFFAOYSA-N

69924-31-8

3,5-dihydroxy-2-phenyl-7-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one (1 supplier)

IUPAC Name: 3,5-dihydroxy-2-phenyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 68592-13-2
Synonyms: AC1NUQKU, 4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-3,5-dihydroxy-2-phenyl-, 3,5-dihydroxy-2-phenyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Molecular Formula:	C₂₁H₂₀O₁₀	Molecular Weight:	432.377500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: KITQZTHJDLCXMR-HMGRVEAOSA-N

68592-13-2

3,5-Dihydroxy-3-Pentanone (1 supplier)

3,5-DIHYDROXY-4'-BROMOSTILBENE (5 suppliers)

IUPAC Name: 5-[2-(4-bromophenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 205873-55-8
Synonyms: 5-[(E)-2-(4-bromophenyl)ethenyl]benzene-1,3-diol, AGN-PC-01WK8H, SureCN3358342, CTK4E4611, AG-E-51034, 1,3-Benzenediol,5-[2-(4-bromophenyl)ethenyl]-

Molecular Formula:	C₁₄H₁₁BrO₂	Molecular Weight:	291.139940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NCJVLKFAQIWASE-UHFFFAOYSA-N

205873-55-8

3,5-DIHYDROXY-4,4-DIMETHYLCYCLOHEXA-2,5-DIEN-1-ONE (3 suppliers)

IUPAC Name: 3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 2065-00-1
Synonyms: Filicinic acid, AIDS017595, AIDS-017595, CID550690, 3,5-Dihydroxy-4,4-dimethylcyclohexa-2,5-dien-1-one, 2,5-Cyclohexadien-1-one, 3,5-dihydroxy-4,4-dimethyl-

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZAQQZMZXYOTJAB-UHFFFAOYSA-N

2065-00-1

3,5-Dihydroxy-4,6,6-tris(3-methyl-2-buten-1-yl)-2-(3-methyl-1-oxobutyl)-2,4-cyclohexadien-1-one (1 supplier)

35049-52-6

3,5-Dihydroxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzoic acid (4 suppliers)

IUPAC Name: [4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 84274-52-2
Synonyms: 4-Glucosyl gallate, [4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl] 3,4,5-trihydroxybenzoate, CHEBI:191492

Molecular Formula:	C₁₃H₁₆O₁₀	Molecular Weight:	332.260 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: IIXWHYFHBRXWOP-UHFFFAOYSA-N

84274-52-2

3,5-DIHYDROXY-4-{[(1-METHYLPYRIDINIUM-3-YL)CARBONYL]OXY}BENZOATE (1 supplier)

IUPAC Name: N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-N,4-dimethylaniline | CAS Registry Number: 41294-04-6
Synonyms: BRN 2127423, o-ethyl s-{2-[methyl(4-methylphenyl)amino]ethyl} methylphosphonothioate, Methylphosphonothioic acid O-ethyl S-(2-(methyl(4-methylphenyl)amino)ethyl) ester, Phosphonothioic acid, methyl-, O-ethyl S-(2-(methyl(4-methylphenyl)amino)ethyl) ester, AC1Q6SXA, AC1L55Q7, AR-1K9126, LS-107167, N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-N,4-dimethylaniline

Molecular Formula:	C₁₃H₂₂NO₂PS	Molecular Weight:	287.358042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQBJQSFKEUGSEA-UHFFFAOYSA-N

41294-04-6

3,5-Dihydroxy-4-acetyltoluene (20 suppliers)

IUPAC Name: 1-(2,6-dihydroxy-4-methylphenyl)ethanone | CAS Registry Number: 1634-34-0
Synonyms: 2',6'-Dihydroxy-4'-methylacetophenone, 1-(2,6-dihydroxy-4-methylphenyl)ethanone, AG-E-13298, Ethanone, 1-(2,6-dihydroxy-4-methylphenyl)-, p-Orcacetophenone, PubChem3379, SureCN1682172, Jsp003277, CTK4D1542, MolPort-003-984-482, ACN-S003434, ANW-58792, RW3387, SBB064952, ZINC21298191, AKOS006294840, 4-ACETYL-3,5-DIHYDROXYTOLUENE, AC-2933, QC-1933, AK-63276

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUYUORWXJSURNV-UHFFFAOYSA-N

1634-34-0

3,5-DIHYDROXY-4-ETHYLSTILBENE (7 suppliers)

IUPAC Name: 2-ethyl-5-[(E)-2-phenylethenyl]benzene-1,3-diol | CAS Registry Number: 79338-80-0
Synonyms: 3,5-Dioh-4-ES, 3,5-Dihydroxy-4-ethylstilbene, 3,5-Dihydroxy-4-ethyl-trans-stilbene, CID6439521, (E)-2-Ethyl-5-(2-phenylethenyl)-1,3-benzenediol, 1,3-Benzenediol, 2-ethyl-5-(2-phenylethenyl)-, (E)-

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZJSCAZNZJKSFGX-CMDGGOBGSA-N

79338-80-0

3,5-Dihydroxy-4-iodobenzoic acid (3 suppliers)

IUPAC Name: 3,5-dihydroxy-4-iodobenzoic acid | CAS Registry Number: 76447-13-7
Synonyms: 3,5-dihydroxy-4-iodobenzoic acid, AN-651/43284955, AC1OMMPL, SCHEMBL3215383, CTK7I7228, NFMORHUZHRTYFU-UHFFFAOYSA-N, ZINC5046520, Benzoic acid, 3,5-dihydroxy-4-iodo-, FCH1379202, A1-08858

Molecular Formula:	C₇H₅IO₄	Molecular Weight:	280.020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NFMORHUZHRTYFU-UHFFFAOYSA-N

76447-13-7

3,5-Dihydroxy-4-isopropylbenzoic acid (2 suppliers)

1213826-92-6

3,5-DIHYDROXY-4-ISOPROPYLSTILBENE (14 suppliers)

IUPAC Name: 5-[(E)-2-phenylethenyl]-2-propan-2-ylbenzene-1,3-diol | CAS Registry Number: 79338-84-4
Synonyms: 3,5-DH4IS, CHEBI:527670, 3,5-Dihydroxy-4-isopropylstilbene, CID6439522, (E)-1,3-dihydroxy-2-(isopropyl)-5-(2-phenylethenyl)benzene, (E)-2-(1-Methylethyl)-5-(2-phenylethenyl)-1,3-benzenediol, 1,3-Benzenediol, 2-(1-methylethyl)-5-(2-phenylethenyl)-, (E)-

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZISJNXNHJRQYJO-CMDGGOBGSA-N

79338-84-4

3,5-dihydroxy-4-methoxybenzaldehyde (3 suppliers)

IUPAC Name: 3,5-dihydroxy-4-methoxybenzaldehyde | CAS Registry Number: 29865-85-8
Synonyms: CHEMBL89737, SCHEMBL5155052, ZINC14775570, DB-128149

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UAFQVVYJCLAIGY-UHFFFAOYSA-N

29865-85-8

3,5-Dihydroxy-4-methoxybenzoic acid 1,3,4,7,7a,8,9,10,11,13,14,14a-dodecahydro-11-oxo-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-2-yl ester (2 suppliers)

Synonyms: Cinegalline, AC1L9DPQ, C10762

Molecular Formula:	C₂₃H₃₀N₂O₆	Molecular Weight:	430.494100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WCNNCIUCJFPASX-ICUGJSFKSA-N

20772-38-7

3,5-DIHYDROXY-4-METHYL-6-(3-METHYLBUT-2-ENYL)-6-(2-METHYLPROPANOYL)-2-[[2,4,6-TRIHYDROXY-3-(3-METHYLBUT-2-ENYL)-5-(2-METHYLPROPANOYL)PHENYL]METHYL]CYCLOHEXA-2,4-DIEN-1-ONE (1 supplier)

IUPAC Name: 3,5-dihydroxy-4-methyl-6-(3-methylbut-2-enyl)-6-(2-methylpropanoyl)-2-[[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)-5-(2-methylpropanoyl)phenyl]methyl]cyclohexa-2,4-dien-1-one | CAS Registry Number: 4937-61-5
Synonyms: NSC689443, 3,5-dihydroxy-4-methyl-6-(3-methylbut-2-enyl)-6-(2-methylpropanoyl)-2-[[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)-5-(2-methylpropanoyl)phenyl]methyl]cyclohexa-2,4-dien-1-one, hyperbrasilol C, AC1Q2DEC, AC1L919P, CTK8C8361, AR-1E9668, NSC-689443, NCI60_032204, 3,5-Dihydroxy-4-isobutyryl-2-methyl-4-(3-methyl-2-butenyl)-6-(2,4,6-trihydroxy-3-isobutyryl-5-(3-methyl-2-butenyl)benzyl)-2,5-cyclohexadien-1-one

Molecular Formula:	C₃₂H₄₂O₈	Molecular Weight:	554.671080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PPIGATIIRZNIGE-UHFFFAOYSA-N

4937-61-5

3,5-DIHYDROXY-4-METHYL-BENZOIC ACID (1 supplier)

3,5-Dihydroxy-4-Methylbenzoic Acid (24 suppliers)

IUPAC Name: 3,5-dihydroxy-4-methylbenzoic acid | CAS Registry Number: 28026-96-2
Synonyms: 3,5-Dihydroxy-4-methylbenzoic acid, CID2748045, ST5407062, TL8002237, InChI=1/C8H8O4/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3,9-10H,1H3,(H,11,12

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KMRRXSZDSGYLCD-UHFFFAOYSA-N

28026-96-2

3,5-DIHYDROXY-4-METHYLBENZOIC ACID METHYL ESTER, 95% (1 supplier)

3,5-DIHYDROXY-4-NITRO TOLUENE (9 suppliers)

IUPAC Name: 5-methyl-2-nitrobenzene-1,3-diol | CAS Registry Number: 16533-36-1
Synonyms: NSC270419, CID321086

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VJUITVCKIWYTQX-UHFFFAOYSA-N

16533-36-1

3,5-DIHYDROXY-4-NITROBENZOIC ACID (6 suppliers)

IUPAC Name: 3,5-dihydroxy-4-nitrobenzoic acid | CAS Registry Number: 1081544-32-2
Synonyms: 3,5-dihydroxy-4-nitrobenzoic acid, AKOS006294593, KB-179634, FT-0648338

Molecular Formula:	C₇H₅NO₆	Molecular Weight:	199.117700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XOZMTLQVNJQYLW-UHFFFAOYSA-N

1081544-32-2

3,5-Dihydroxy-4-Phenylisoxazole Hemihydrate (4 suppliers)

IUPAC Name: 5-hydroxy-4-phenyl-1,2-oxazol-3-one;hydrate | CAS Registry Number: 111943-85-2
Synonyms: 3,5-DIHYDROXY-4-PHENYLISOXAZOLE HEMIHYDRATE, AC1MCBQB, 5-hydroxy-4-phenyl-1,2-oxazol-3-one Hydrate, AC1Q59CX, CCG-50295, HE016757, FT-0614617, bis(4-phenyl-1,2-oxazole-3,5-diol) hydrate, BIS(5-HYDROXY-4-PHENYL-2H-1,2-OXAZOL-3-ONE) HYDRATE

Molecular Formula:	C₁₈H₁₆N₂O₇	Molecular Weight:	372.333 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: XWDKLCUGBPFJQA-UHFFFAOYSA-N

111943-85-2

3,5-Dihydroxy-6,6-bis(3-methyl-2-buten-1-yl)-2-(3-methyl-1-oxobutyl)-2,4-cyclohexadien-1-one (2 suppliers)

IUPAC Name: 3,5-dihydroxy-4-(3-methylbutanoyl)-6,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 53771-35-0
Synonyms: SCHEMBL6275233, CC(C)CC(=O)C1=C(O)C=C(O)C(CC=C(C)C)(CC=C(C)C)C1=O

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWMSJBKEWKLKEU-UHFFFAOYSA-N

53771-35-0

3,5-DIHYDROXY-6,7,8-TRIMETHOXYFLAVONE (4 suppliers)

IUPAC Name: 3,5-dihydroxy-6,7,8-trimethoxy-2-phenylchromen-4-one | CAS Registry Number: 14221-65-9
Synonyms: MLS000876763, MEGxp0_000856, ACon1_000049, TYZXGIOTNSBKDB-UHFFFAOYSA-, MolPort-001-741-009, 3,5-Dihydroxy-6,7,8-trimethoxyflavone, LMPK12113295, ZINC13130041, CID5379262, NCGC00168843-01, SMR000440558, Flavone, 3,5-dihydroxy-6,7,8-trimethoxy-, BRD-K66201857-001-01-2, 4H-1-Benzopyran-4-one, 3,5-dihydroxy-6,7,8-trimethoxy-2-phenyl-, 3,5-Dihydroxy-6,7,8-trimethoxy-2-phenyl-4H-chromen-4-one, 3,5-Dihydroxy-6,7,8-trimethoxy-2-phenyl-4H-1-benzopyran-4-one, InChI=1/C18H16O7/c1-22-16-12(20)10-11(19)13(21)14(9-7-5-4-6-8-9)25-15(10)17(23-2)18(16)24-3/h4-8,20-21H,1-3H3

Molecular Formula:	C₁₈H₁₆O₇	Molecular Weight:	344.315440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TYZXGIOTNSBKDB-UHFFFAOYSA-N

14221-65-9

3,5-DIHYDROXY-6-METHYL-2,3-DIHYDRO-4H-PYRAN-4-ONE (1 supplier)

IUPAC Name: 3,5-dihydroxy-6-methyl-2,3-dihydropyran-4-one | CAS Registry Number: 29446-10-4
Synonyms: Pyranone, dnd-omi 70 nmol/L, 3,5-Dihydroxy-6-methyl-2,3-dihydro-4H-pyran-4-one, 4H-Pyran-4-one, 2,3-dihydro-3,5-dihydroxy-6-methyl-, 2,3-Dihydro-3,5-dihydroxy-6-methyl-4h-pyran-4-one, AC1L3PKW, SureCN1278394, AC1Q6D23, CCRIS 8144, CTK8D5945, AR-1E9669, AKOS006279621, LS-127428, 3,5-dihydroxy-6-methyl-2,3-dihydropyran-4-one

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VOLMSPGWNYJHQQ-UHFFFAOYSA-N

29446-10-4

3,5-dihydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one (1 supplier)

IUPAC Name: 3,5-dihydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 571-72-2
Synonyms: Tambulin, CHEBI:9395, Herbacetin 7,8,4'-trimethyl ether, AC1NQYXA, C10189, CHEMBL478811, SCHEMBL4742083, LMPK12113151, 3,5-dihydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₁₈H₁₆O₇	Molecular Weight:	344.315440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KAPZSMYEZDLAFB-UHFFFAOYSA-N

571-72-2

3,5-dihydroxy-7,8-dimethoxy-2-phenylchromen-4-one (1 supplier)

IUPAC Name: 3,5-dihydroxy-7,8-dimethoxy-2-phenylchromen-4-one | CAS Registry Number: 22399-73-1
Synonyms: 3,5-Dihydroxy-7,8-dimethoxyflavone, GNAPHALIIN B, AC1NUSM8, AGN-PC-0LQZK7, CHEMBL549907, LMPK12113094, 4H-1-Benzopyran-4-one, 3,5-dihydroxy-7,8-dimethoxy-2-phenyl-

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CILMBWBPHLLNEH-UHFFFAOYSA-N

22399-73-1

3,5-DIHYDROXY-7-(8-HYDROXY-2,6-DIMETHYL-1,2,6,7,8,8A-HEXAHYDRO-NAPHTHALEN-1-YL) (1 supplier)

3,5-DIHYDROXY-7-(8-HYDROXY-2,6-DIMETHYL-1,2,6,7,8,8A-HEXAHYDRO-NAPHTHALEN-1-YL) HEPTENOATE ACID SODIUM SALT (9 suppliers)

IUPAC Name: sodium;(3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 132294-94-1
Synonyms: CTK8E6574, Des(2-methylbutyrate)lovastatin Hydroxy Acid Sodium Salt, Des(2-methylbutyryl) Lovastatin Hydroxy Acid Sodium Salt, [1S-[1|A(|AS*,|AS*),2|A,6|A,8|A,8a|A]]-1,2,6,7,8,8a-hexahydro-|A,|A,8-trihydroxy-2,6-dimethyl-1-naphthaleneheptanoic Acid Monosodium Salt, 3,5-Dihydroxy-7-(8-hydroxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl)heptenoate Acid Sodium Salt

Molecular Formula:	C₁₉H₂₉NaO₅	Molecular Weight:	360.420329 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RBIXDWORWZRXAF-WQWDMWLPSA-M

132294-94-1

3,5-Dihydroxy-7-[2-methyl-8-(2-methylbutyryloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoic acid sodium salt (1 supplier)

IUPAC Name: sodium;3,5-dihydroxy-7-[2-methyl-8-(2-methylbutanoyloxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]heptanoate | CAS Registry Number: 67383-90-8
Synonyms: Mevastatin Hydroxy Acid Sodium Salt, OR382921

Molecular Formula:	C₂₃H₃₅NaO₆	Molecular Weight:	430.517 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HSOJKEMXKOVVOH-UHFFFAOYSA-M

67383-90-8

3,5-dihydroxy-7-{6-hydroxy-2-methyl-8-[(2-methylbutanoyl)oxy]-1,2 ,6,7,8,8a-hexahydro-1-naphthalenyl}heptanoic Acid (1 supplier)

81091-37-0

3,5-DIHYDROXY-7-METHOXY-2-(4-METHOXY-PHENYL)-CHROMEN-4-ONE (14 suppliers)

IUPAC Name: 3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 15486-33-6
Synonyms: MolPort-000-165-390, EINECS 239-513-1, LMPK12112595, ZINC02566158, 3,5-Dihydroxy-4',7-dimethoxyflavone, CID5378823, 3,5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-benzopyrone, 4H-1-Benzopyran-4-one, 3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KZBAXKKOXPLOBX-UHFFFAOYSA-N

15486-33-6

3,5-DIHYDROXY-7-METHOXY-2-(4-METHOXYPHENYL)-4-OXO-4H-1-BENZOPYRAN-8-YL BUTYRATE (6 suppliers)

IUPAC Name: [3,5-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxochromen-8-yl] butanoate | CAS Registry Number: 69306-85-0
Synonyms: NSC363989, EINECS 273-964-5, LMPK12113170, CID5384810, FLAVONE,3,5-DIHYDROXY-7,4'DIMETHOXY-8-BUTYRLYOXY, NA-1(FLAVONE,3,5-DIHYDROXY,7,4'-DIMETHOXY DERIV), 3,5-Dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl butyrate

Molecular Formula:	C₂₁H₂₀O₈	Molecular Weight:	400.378700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZRKHWLRSNPTLPH-UHFFFAOYSA-N

69306-85-0

3,5-DIHYDROXY-7-METHOXY-6-METHYL-1-OXO-1,3-DIHYDRO-2-BENZOFURAN-4-CARBALDEHYDE (2 suppliers)

IUPAC Name: 6-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one | CAS Registry Number: 50608-63-4
Synonyms: 6-methyl-1,5-dihydroimidazo[2,1-b]quinazolin-2(3h)-one, BL-3459, BL-3459 free base, AC1L2T3E, AC1Q6MX8, SureCN1570572, CHEMBL123512, CTK8D9478, UNII-60377802TQ, AR-1H2120, 6-methyl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one, 6-methyl-5,10-dihydroimidazo[2,1-b]quinazolin-2(3H)-one, Imidazo(2,1-b)quinazolin-2(3H)-one, 1,5-dihydro-6-methyl-, 58579-77-4

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QMIGUHOZYORBPK-UHFFFAOYSA-N

50608-63-4

3,5-DIHYDROXY-7-METHOXYFLAVONE (8 suppliers)

IUPAC Name: 3,5-dihydroxy-7-methoxy-2-phenylchromen-4-one | CAS Registry Number: 480-14-8
Synonyms: Isalpinin, Izalpinin, 7-O-Methylgalangin, CHEBI:564638, LMPK12111656, CID5318691, 4H-1-Benzopyran-4-one, 3,5-dihydroxy-7-methoxy-2-phenyl-

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PVJNLMXWZXXHSZ-UHFFFAOYSA-N

480-14-8

3,5-DIHYDROXY-7-SULFO-2-NAPHTHOIC ACID (4 suppliers)

IUPAC Name: 3,5-dihydroxy-7-sulfonaphthalene-2-carboxylic acid | CAS Registry Number: 6407-90-5
Synonyms: SCHEMBL2911737, CTK8J8112, 3,5-dihydroxy-7-sulfo-2-naphthoicacid

Molecular Formula:	C₁₁H₈O₇S	Molecular Weight:	284.242020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ARAKFKZHRGLHMX-UHFFFAOYSA-N

6407-90-5

3,5-Dihydroxy-A-Bromoacetophenone (17 suppliers)

IUPAC Name: 2-bromo-1-(3,5-dihydroxyphenyl)ethanone | CAS Registry Number: 62932-92-7
Synonyms: 2-bromo-1-(3,5-dihydroxyphenyl)ethanone, 3',5'-Dihydroxyphenacyl bromide, 3,5-Dihydroxy-alfa-bromoacetophenone, ZINC02507126, zlchem 1042, AC1MBUOV, CTK5B6704, ZLD0508, AKOS015960607, AB13915, AG-G-32108, KB-168651, Ethanone,2-bromo-1-(3,5-dihydroxyphenyl)-, FT-0640857, 1-[3,5-bis(oxidanyl)phenyl]-2-bromanyl-ethanone, A834099, 2-BROMO-1-(3,5-DIHYDROXYPHENYL)ETHAN-1-ONE, ETHANONE, 2-BROMO-1-(3,5-DIHYDROXYPHENYL)-, 2-Bromo-1-(3,5-dihydroxyphenyl)ethanone;3,5-Dihydroxy-A'A|AfA-bromoacetophenone;3',5'-Dihydroxyphenacyl bromide;

Molecular Formula:	C₈H₇BrO₃	Molecular Weight:	231.043380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUXKAYZEXYAYIT-UHFFFAOYSA-N

62932-92-7

3,5-DIHYDROXY-BENZENEPENTANOIC ACID (4 suppliers)

IUPAC Name: 5-(3,5-dihydroxyphenyl)pentanoic acid | CAS Registry Number: 74356-41-5
Synonyms: olivetolicacid, AGN-PC-000CDA, SCHEMBL706527, AKOS022650061, Benzenepentanoic acid, 3,5-dihydroxy-, 3,5-DIHYDROXY-BENZENEPENTANOICACID

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QHXNJIMVPAFCPR-UHFFFAOYSA-N

74356-41-5

3,5-DIHYDROXY-CYCLOHEXANECARBOXYLIC ACID METHYL ESTER (1 supplier)

3,5-Dihydroxy-D-Phenylalanine (1 supplier)

IUPAC Name: (2R)-2-amino-3-(3,5-dihydroxyphenyl)propanoic acid | CAS Registry Number: 1241680-13-6
Synonyms: ZINC82116249, AKOS006328974

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AIPXVSTVIOUDIU-MRVPVSSYSA-N

1241680-13-6

3,5-DIHYDROXY-DL-PHENYLALANINE (1 supplier)

3,5-DIHYDROXY-L-PHENYLALANINE (1 supplier)

3,5-dihydroxy-n'-[(e)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide (1 supplier)

IUPAC Name: 3,5-dihydroxy-N'-[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 5286-43-1
Synonyms: AN-329/10738021, AC1NSC0M, MolPort-009-657-334, 3,5-dihydroxy-N'-{2-hydroxy-5-nitrobenzylidene}benzohydrazide, 3,5-dihydroxy-N'-[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Molecular Formula:	C₁₄H₁₁N₃O₆	Molecular Weight:	317.253640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QKCRFLXTMXPQDE-VQHVLOKHSA-N

5286-43-1

3,5-DIHYDROXY-N-(2-HYDROXYETHYL)BENZAMIDE (1 supplier)

3,5-Dihydroxy-piperidine-1-carboxylic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl 3,5-dihydroxypiperidine-1-carboxylate | CAS Registry Number: 1255666-22-8
Synonyms: TERT-BUTYL 3,5-DIHYDROXYPIPERIDINE-1-CARBOXYLATE, Z-7754

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSUUHOYXJWSXIA-UHFFFAOYSA-N

1255666-22-8

3,5-DihydroxyAcetophenone (33 suppliers)

IUPAC Name: 1-(3,5-dihydroxyphenyl)ethanone | CAS Registry Number: 51863-60-6
Synonyms: 3,5-Dihydroxyacetophenone, 3',5'-Dihydroxyacetophenone, 224596_ALDRICH, ZINC02242686, EINECS 257-480-1, CID103993, 1-(3,5-Dihydroxyphenyl)ethan-1-one, TL806239, D-3420, InChI=1/C8H8O3/c1-5(9)6-2-7(10)4-8(11)3-6/h2-4,10-11H,1H

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQXWIKCZNIGMAP-UHFFFAOYSA-N

51863-60-6

3,5-Dihydroxyadamantan-1-yl 2-chloroacrylate (1 supplier)

2679836-99-6

3,5-Dihydroxyadamantan-1-yl methacrylate (1 supplier)

IUPAC Name: (3,5-dihydroxy-1-adamantyl) 2-methylprop-2-enoate | CAS Registry Number: 115522-15-1
Synonyms: 3,5-Dihydroxyadamantan-1-yl Methacrylate, 3,5-dihydroxy-1-adamantyl methacrylate, SCHEMBL74718, SCHEMBL169956, HFLCKUMNXPOLSN-UHFFFAOYSA-N, 1,3-Dihydroxy-5-methacryloyloxyadamantane, 1-methacryloyloxy-3,5-dihydroxyadamantane, SY318043, DB-378307, G61227

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HFLCKUMNXPOLSN-UHFFFAOYSA-N

115522-15-1

3,5-Dihydroxyanisole Hydrate (3 suppliers)

2174-64-2

3,5-DIHYDROXYBEN ZOLDEHYDE, 99+% (4 suppliers)

26153-38-1

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