3,5-Dihydroxy-4-isopropylbenzoic acid,3,5-dihydroxy-4-methoxybenzaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 3

20201 to 20250 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3,5-Dihydroxy-4-isopropylbenzoic acid (1 supplier)

1213826-92-6

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 (1 supplier)

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-methylbenzoic acid (20 suppliers)

IUPAC Name: 3,5-dihydroxy-4-methylbenzoic acid | CAS Registry Number: 28026-96-2
Synonyms: 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-NITRO TOLUENE (5 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 (5 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 (0 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 (0 suppliers)

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 (0 suppliers)

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) HEPTENOATE ACID SODIUM SALT (7 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 (0 suppliers)

81091-37-0

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

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-SULFO-2-NAPHTHOIC ACID (5 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 (15 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-D-Phenylalanine (0 suppliers)

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-n'-[(e)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide (0 suppliers)

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-piperidine-1-carboxylic acid tert-butyl ester (3 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 (28 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 (2 suppliers)

2679836-99-6

3,5-Dihydroxyadamantan-1-yl methacrylate (4 suppliers)

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 (2 suppliers)

2174-64-2

3,5-DIHYDROXYBEN ZOLDEHYDE, 99+% (2 suppliers)

26153-38-1

3,5-Dihydroxybenzamide (8 suppliers)

IUPAC Name: 3,5-dihydroxybenzamide | CAS Registry Number: 3147-62-4
Synonyms: alpha-Resorcylamide, .alpha.-Resorcylamide, 3,5-Resorcylic acidamide, Benzamide, 3,5-dihydroxy-, 3,5-Dihydroxybenzoic acid amide, NSC60729, CID76604, EINECS 221-571-4, NSC 60729, ZINC00156653, LT00455620

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PLYYMFBDRBSPJZ-UHFFFAOYSA-N

3147-62-4

3,5-DIHYDROXYBENZAMIDINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 3,5-dihydroxybenzenecarboximidamide;hydrochloride | CAS Registry Number: 1242339-28-1
Synonyms: 3,5-dihydroxybenzenecarboximidamide hydrochloride, 3,5-Dihydroxybenzamidine hydrochloride, MolPort-019-931-085, MFCD16039351, AKOS006334507, 3,5-dihydroxybenzenecarboximidamide HCl, 3,5-Dihydroxybenzimidamide hydrochloride, AK505855

Molecular Formula:	C₇H₉ClN₂O₂	Molecular Weight:	188.611 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: GCXRENFYBMOEEH-UHFFFAOYSA-N

1242339-28-1

3,5-dihydroxybenzene-1,2-dicarboxylic acid (2 suppliers)

IUPAC Name: 3,5-dihydroxyphthalic acid | CAS Registry Number: 3209-07-2
Synonyms: 3,5-Dihydroxyphthalic acid, AC1MJ1AH, SureCN2127547, Phthalic acid, 3,5-dihydroxy-, CTK1C3592

Molecular Formula:	C₈H₆O₆	Molecular Weight:	198.129640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BMNZPIHTZJNWOV-UHFFFAOYSA-N

3209-07-2

3,5-Dihydroxybenzenesulfonic acid (3 suppliers)

17724-16-2

3,5-Dihydroxybenzhydrazide (11 suppliers)

IUPAC Name: 3,5-dihydroxybenzohydrazide | CAS Registry Number: 7732-32-3
Synonyms: 3,5-Dihydroxybenzohydrazide, Oprea1_197382, ALBB-002501, ZINC00405095, ST5411446

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FJBLNCPJAVARBR-UHFFFAOYSA-N

7732-32-3

3,5-Dihydroxybenzimidamide (3 suppliers)

IUPAC Name: 3,5-dihydroxybenzenecarboximidamide | CAS Registry Number: 1134331-37-5
Synonyms: SCHEMBL9313017, 3,5-DIHYDROXYBENZAMIDINE, MolPort-008-154-519, 3,5-dihydroxybenzenecarboximidamide, ALBB-013795, ZX-AN012550, ZINC34925599, AKOS005173963, FCH1123663, SC-38918, T3923, benzenecarboximidamide, 3,5-dihydroxy-, hydrochloride

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.153 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LXCMFWXRKJJBDY-UHFFFAOYSA-N

1134331-37-5

3,5-DIHYDROXYBENZOHYDROXAMIC ACID (5 suppliers)

IUPAC Name: N,3,5-trihydroxybenzamide | CAS Registry Number: 30697-84-8
Synonyms: AGN-PC-00PPQZ, N,3,5-trihydroxybenzamide, CHEMBL389593, Benzamide, N,3,5-trihydroxy-, CTK4G5728, AKOS006292707, AG-F-01526

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

InChIKey: OHKFEVMKEGNRCR-UHFFFAOYSA-N

30697-84-8

3,5-Dihydroxybenzoic acid (37 suppliers)

IUPAC Name: 3,5-dihydroxybenzoic acid | CAS Registry Number: 99-10-5
Synonyms: alpha-Resorcylic acid, 5-Carboxyresorcinol, 3,5-DIHYDROXYBENZOIC ACID, .alpha.-Resorcylic acid, Benzoic acid, 3,5-dihydroxy-, Ambap1483, 3,5-DIHYDROXYBENZOATE, D110000_ALDRICH, EINECS 202-730-7, NSC 22948, AIDS018063, AIDS-018063, NSC22948, BRN 2207864, AI3-52338, LS-143431, TL8006060, 4-10-00-01501 (Beilstein Handbook Reference), 34D, InChI=1/C7H6O4/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,8-9H,(H,10,11

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UYEMGAFJOZZIFP-UHFFFAOYSA-N

99-10-5

3,5-DIHYDROXYBENZOIC ACID 2,2,2-TRICHLOROETHYL ESTER (9 suppliers)

IUPAC Name: 2,2,2-trichloroethyl 3,5-dihydroxybenzoate | CAS Registry Number: 143330-91-0
Synonyms: 2,2,2-Trichloroethyl 3,5-Dihydroxybenzoate, 3,5-Dihydroxybenzoic Acid 2,2,2-Trichloroethyl Ester, ACMC-1BWO0, AGN-PC-00P6YE, SureCN4709126, CTK4C3583, AG-D-85734, AK136442, KB-224766, D2655, alpha-Resorcylic Acid 2,2,2-Trichloroethyl Ester, I14-102795, Benzoic acid, 3,5-dihydroxy-, 2,2,2-trichloroethyl ester, Benzoic acid,3,5-dihydroxy-, 2,2,2-trichloroethyl ester, 2,2,2-Trichloroethyl3,5-dihydroxybenzoate; 3,5-Dihydroxybenzoic acid 2,2,2-trichloroethyl ester

Molecular Formula:	C₉H₇Cl₃O₄	Molecular Weight:	285.508480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UJFDPTHAQUCMRW-UHFFFAOYSA-N

143330-91-0

3,5-Dihydroxybenzonitrile (13 suppliers)

IUPAC Name: 3,5-dihydroxybenzonitrile | CAS Registry Number: 19179-36-3
Synonyms: Benzonitrile, 3,5-dihydroxy-, OWH-BB-9154, ZINC02565999, 3,5-DIHYDROXY BENZONITRILE, CID87952, EINECS 242-859-6, TL8001568

Molecular Formula:	C₇H₅NO₂	Molecular Weight:	135.120100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ABHOEQJNEOMTEK-UHFFFAOYSA-N

19179-36-3

3,5-DIHYDROXYBENZOPHENONE (3 suppliers)

IUPAC Name: (3,5-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 38009-30-2
Synonyms: 3,5-Dihydroxybenzophenone, BRN 3265939, BENZOPHENONE, 3,5-DIHYDROXY-, CID37881, LS-38904, 4-08-00-02451 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VABRJGOVVLYNCR-UHFFFAOYSA-N

38009-30-2

3,5-DIHYDROXYBENZOTRIFLUORIDE (6 suppliers)

IUPAC Name: 5-(trifluoromethyl)benzene-1,3-diol | CAS Registry Number: 454-68-2
Synonyms: 5-(TRIFLUOROMETHYL)BENZENE-1,3-DIOL, SCHEMBL69029, 5-(Trifluoromethyl)resorcinol, ZINC97758439, AKOS027333510, AK334513

Molecular Formula:	C₇H₅F₃O₂	Molecular Weight:	178.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LXCRBEFECXIJJV-UHFFFAOYSA-N

454-68-2

3,5-Dihydroxybenzyl Alcohol (39 suppliers)

IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol | CAS Registry Number: 29654-55-5
Synonyms: 3,5-Dihydroxybenzyl alcohol, 5-(Hydroxymethyl)resorcinol, Ambap7677, 396206_ALDRICH, EINECS 249-751-8, BRN 2326351, BENZYL ALCOHOL, 3,5-DIHYDROXY-, ZINC00388547, LS-42852, TL8002310, 3-06-00-06326 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NGYYFWGABVVEPL-UHFFFAOYSA-N

29654-55-5

3,5-dihydroxybenzylamine (4 suppliers)

IUPAC Name: 5-(aminomethyl)benzene-1,3-diol | CAS Registry Number: 90817-33-7
Synonyms: 3,5-DIHYDROXYBENZYLAMINE, SureCN632507, CTK5G8475, AKOS006279742, AB14084, AG-H-72676, 5-(AMINOMETHYL)BENZENE-1,3-DIOL

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AZQGXRRASGSLAD-UHFFFAOYSA-N

90817-33-7

3,5-Dihydroxybenzylamine Hydrochloride (3 suppliers)

IUPAC Name: 5-(aminomethyl)benzene-1,3-diol;hydrochloride | CAS Registry Number: 957864-31-2
Synonyms: SCHEMBL3175518, 5-(Aminomethyl)benzene-1,3-diol hydrochloride

Molecular Formula:	C₇H₁₀ClNO₂	Molecular Weight:	175.610 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YZHPSBGVKUBVMX-UHFFFAOYSA-N

957864-31-2

3,5-DIHYDROXYBENZYLTRIPHENYLPHOSPHONIUM BROMIDE (2 suppliers)

IUPAC Name: (3,5-dihydroxyphenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 29680-77-1
Synonyms: 3,5-Dihydroxybenzyltriphenylphosphonium bromide

Molecular Formula:	C₂₅H₂₂BrO₂P	Molecular Weight:	465.318742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HRKBEROYTJKZRA-UHFFFAOYSA-N

29680-77-1

3,5-DIHYDROXYCINNAMIC ACID (6 suppliers)

IUPAC Name: (E)-3-(3,5-dihydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 28374-93-8
Synonyms: 3,5-Dihydroxycinnamic acid, CID6443769, 2-Propenoic acid, 3-(3,5-dihydroxyphenyl)-

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MFFCZSWTQMCKFP-OWOJBTEDSA-N

28374-93-8

3,5-Dihydroxycyclohexanecarboxylic acid (0 suppliers)

804428-26-0

3,5-Dihydroxydecanoyl-CoA (1 supplier)

863397-03-9

3,5-DIHYDROXYFLAVONE (9 suppliers)

IUPAC Name: 3,5-dihydroxy-2-phenylchromen-4-one | CAS Registry Number: 6665-69-6
Synonyms: 3,5-dihydroxy-2-phenylchromen-4-one, ST081626, ZINC00057647, 3,5,-Dihydroxyflavone, AC1NU2BA, SureCN290081, SPECTRUM1505147, CHEMBL239276, CTK5C5011, CHEBI:507013, AG-G-51514, 3,5-dihydroxy-2-phenyl-chromen-4-one, NCGC00096043-01

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHYWQIVTVQAKQF-UHFFFAOYSA-N

6665-69-6

3,5-DIHYDROXYL BENZOIC ACID,99% (2 suppliers)

1999-10-5

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