5,7-dihydroxy-6-methoxy-3-(2-methoxyphenyl)chromen-4-one,5,7-Dihydroxy-6-methylphthalide Suppliers & Manufacturers

CHEMICAL products beginning with : 5

10201 to 10250 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,7-dihydroxy-6-methoxy-3-(2-methoxyphenyl)chromen-4-one (1 supplier)

IUPAC Name: 5,7-dihydroxy-6-methoxy-3-(2-methoxyphenyl)chromen-4-one | CAS Registry Number: 94285-21-9
Synonyms: AC1NUSLZ, CHEMBL479118, CTK3I8155, LMPK12050365, 5,7-Dihydroxy-6,2'-dimethoxyisoflavone

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

InChIKey: AELVNGRVQZQCDD-UHFFFAOYSA-N

94285-21-9

5,7-Dihydroxy-6-methylphthalide (1 supplier)

IUPAC Name: 5,7-dihydroxy-6-methyl-3H-2-benzofuran-1-one | CAS Registry Number: 55483-01-7
Synonyms: AGN-PC-0OC8BG, AKOS022640427, 5,7-Dihydroxy-6-methyl-1(3H)-isobenzofuranone, 1(3H)-Isobenzofuranone, 5,7-dihydroxy-6-methyl-

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFOVHCBSJURLKO-UHFFFAOYSA-N

55483-01-7

5,7-DIHYDROXY-8-((E)-4-HYDROXY-3-METHYL-BUT-2-ENYL)-3-(4-HYDROXY-PHENYL)-1-BENZOPYRAN-4-ONE (2 suppliers)

IUPAC Name: 5,7-dihydroxy-8-[(E)-4-hydroxy-3-methylbut-2-enyl]-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 124596-87-8
Synonyms: Gancaonin C, AIDS096028, AIDS-096028, LMPK12050197, CID6450959, 5,7-Dihydroxy-8-((E)-4-hydroxy-3-methyl-but-2-enyl)-3-(4-hydroxy-phenyl)-1-benzopyran-4-one

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MEADLGUPYQNUNF-BIIKFXOESA-N

124596-87-8

5,7-Dihydroxy-8-(3-methyl-2-butenyl)-6-(2-methylpropanoyl)-4-phenyl-2H-1-benzopyran-2-one (7 suppliers)

IUPAC Name: 5,7-dihydroxy-8-(3-methylbut-2-enyl)-6-(2-methylpropanoyl)-4-phenylchromen-2-one | CAS Registry Number: 16981-20-7
Synonyms: Mesuol, NSC130114, 2H-1-Benzopyran-2-one, 5,7-dihydroxy-8-(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-4-phenyl-, 4-Phenylcoumarin, AC1NQR3T, CHEMBL197069, CTK8H2168, CHEBI:429950, LMPK12100019, NSC 130114, NSC-130114, 5,7-Dihydroxy-8-(3-methylbut-2-enyl)-6-isobutyryl-4-phenylcoumarin, Coumarin,7-dihydroxy-6-isobutyryl-8-(3-methyl-2-butenyl)-4-phenyl-, 5,7-dihydroxy-8-(3-methylbut-2-enyl)-6-(2-methylpropanoyl)-4-phenylchromen-2-one, 2H-1-Benzopyran-2-one,7-dihydroxy-8-(3-methyl-2-butenyl)-6-(2-methyl-1-oxopropyl)-4-phenyl-

Molecular Formula:	C₂₄H₂₄O₅	Molecular Weight:	392.444360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWUNXYBEJCJQHB-UHFFFAOYSA-N

16981-20-7

5,7-dihydroxy-8-(3-methylbutanoyl)-6-(3-methylbut-2-enyl)-4-phenylchromen-2-one (5 suppliers)

IUPAC Name: 5,7-dihydroxy-8-(3-methylbutanoyl)-6-(3-methylbut-2-enyl)-4-phenylchromen-2-one | CAS Registry Number: 5224-54-4
Synonyms: isomammeisin, CHEMBL511810, CHEBI:69992, KBio2_004924, Mammea A/BA, Spectrum_001847, SpecPlus_000404, AC1NX8TJ, Spectrum3_001024, Spectrum4_001154, AGN-PC-0LRO35, BSPBio_002807, KBioGR_001727, KBioSS_002359, DivK1c_006500, SCHEMBL6914103, CTK8J0034, KBio1_001444, KBio2_002356, KBio2_007492

Molecular Formula:	C₂₅H₂₆O₅	Molecular Weight:	406.470940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SBHOAZQBEGVQLJ-UHFFFAOYSA-N

5224-54-4

5,7-DIHYDROXY-8-[2-HYDROXY-5-(5-HYDROXY-7-METHOXY-4-OXO-4H-1-BENZOPYRAN-2-YL)PHENYL]-2-(4-HYDROXYPHENYL)-4-BENZOPYRONE (4 suppliers)

IUPAC Name: 5,7-dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenyl]-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 21763-71-3
Synonyms: Sequoiaflavone, Brakerin, 7-O-Methylamentoflavone, IdB-1028, 7''-O-methylamentoflavone, EINECS 244-574-2, LF-2646, CHEBI:525516, AIDS155396, AIDS-155396, BRN 1445484, CID5484010, LS-39595, 5-19-07-00194 (Beilstein Handbook Reference), 3''',8-Biflavone, 4',4''',5,5'',7-pentahydroxy-7''-methoxy-, 3''',8-Biflavone, 4',4''',5,5'',7-pentahydroxy-7''-methoxy- (8CI), 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-(2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl)-2-(4-hydroxyphenyl)-, 5,7-Dihydroxy-8-(2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl)-2-(4-hydroxyphenyl)-4-benzopyrone, 5,7-Dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenyl]-2-(4-hydroxyphenyl)chromen-4-one

Molecular Formula:	C₃₁H₂₀O₁₀	Molecular Weight:	552.484500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: TYUMAYSMJLPFAN-UHFFFAOYSA-N

21763-71-3

5,7-dihydroxy-9,16-dimethyl-8-(2-oxo-2h-pyran-5-yl)-15,17,20-trioxahexacyclo[14.3.1.114,18.01,13.04,12.05,9]henicosane-13-carbaldehyde(non-preferred name) (2 suppliers)

Synonyms: NSC135078, AC1L5VJG, AC1Q6ASQ, BERSALDEGENIN,3,5-ORTHOACETATE, NSC-135078, PL023500, 5,7-DIHYDROXY-9,16-DIMETHYL-8-(2-OXO-2H-PYRAN-5-YL)-15,17,20-TRIOXAHEXACYCLO[14.3.1.1(1)?,(1)?.0(1),(1)(3).0?,(1)(2).0?,?]HENICOSANE-13-CARBALDEHYDE

Molecular Formula:	C₂₆H₃₂O₈	Molecular Weight:	472.534 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BAHOJFZMHXQESK-UHFFFAOYSA-N

35454-24-1

5,7-dihydroxychroman-4-one (1 supplier)

IUPAC Name: 5,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 108085-46-7
Synonyms: SCHEMBL3182940, NDDUBDUPYJZIAK-UHFFFAOYSA-N, DA-15800, 2,3-Dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NDDUBDUPYJZIAK-UHFFFAOYSA-N

108085-46-7

5,7-Dihydroxychromone (15 suppliers)

IUPAC Name: 5,7-dihydroxychromen-4-one | CAS Registry Number: 31721-94-5
Synonyms: CID5281343, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-, C09001

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYCXYKOXLNBYID-UHFFFAOYSA-N

31721-94-5

5,7-DIHYDROXYCHROMONE 7-RUTINOSIDE (2 suppliers)

5,7-Dihydroxychromone-7-O-rutinoside (2 suppliers)

IUPAC Name: 5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 52538-46-2
Synonyms: MolPort-039-338-734, 5,7-Dihydroxychromone 7-rutinoside, ZINC299817820

Molecular Formula:	C₂₁H₂₆O₁₃	Molecular Weight:	486.426 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: VRENMLJKIZWCDO-OMBWQCGDSA-N

52538-46-2

5,7-Dihydroxycoumarin (14 suppliers)

IUPAC Name: 5,7-dihydroxychromen-2-one | CAS Registry Number: 2732-18-5
Synonyms: 5,7-Dihydroxy-chromen-2-one, 5,7-dihydroxy-2H-chromen-2-one, CHEBI:361001, NSC108415, CID5324654, 2H-1-Benzopyran-2-one, 5,7-dihydroxy-, I14-2855, InChI=1/C9H6O4/c10-5-3-7(11)6-1-2-9(12)13-8(6)4-5/h1-4,10-11

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KIQQFVJHWNCGAU-UHFFFAOYSA-N

2732-18-5

5,7-Dihydroxycoumarin 7-O-?-D-glucopyranoside (2 suppliers)

IUPAC Name: 5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 944726-22-1
Synonyms: 5,7-Dihydroxycoumarin 7-O-beta-D-glucopyranoside, DA-49790, 5,7-Dihydroxycoumarin 7-O-|A-D-glucopyranoside

Molecular Formula:	C₁₅H₁₆O₉	Molecular Weight:	340.280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: PMKPSPVMSCXFLK-TVKJYDDYSA-N

944726-22-1

5,7-DIHYDROXYFLAVANONE (13 suppliers)

IUPAC Name: 5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 68745-38-0
Synonyms: Pinocembrin, Dihydrochrysin, Pinostrobin, Galangin flavanone, MLS000877016, MEGxp0_000456, ACon1_000231, CHEBI:215489, MolPort-000-165-378, NSC279005, NSC43318, CID238782, NSC661207, 5,7-Dihydroxy-2-phenyl-chroman-4-one, NCGC00180757-01, SMR000440642, NP-001207, I06-0309, BRD-A84450718-001-01-4, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (S)-

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: URFCJEUYXNAHFI-UHFFFAOYSA-N

68745-38-0

5,7-Dihydroxyimidazo[1,2-?]pyrimidine (12 suppliers)

IUPAC Name: 5-hydroxy-8H-imidazo[1,2-a]pyrimidin-7-one | CAS Registry Number: 51647-90-6
Synonyms: 5,7-Dihydroxyimidazo[1,2-a]pyrimidine, 5-hydroxyimidazo[1,2-a]pyrimidin-7(8H)-one, imidazo[1,2-a]pyrimidine-5,7-diol, PubChem23199, AGN-PC-00MOCI, SureCN1477241, CTK4J4613, CTK7H2673, ANW-50990, QC-659, AKOS006326433, AKOS015856513, AG-A-85876, AG-F-75057, RP21330, 5,7-Dihydroxyimidazo[1,2-|A]pyrimidine, AK-23794, AM803979, BR-23794, KB-43411

Molecular Formula:	C₆H₅N₃O₂	Molecular Weight:	151.122800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BELWUABPSOOYPK-UHFFFAOYSA-N

51647-90-6

5,7-DIHYDROXYISOFLAVONE (10 suppliers)

IUPAC Name: 5,7-dihydroxy-3-phenylchromen-4-one | CAS Registry Number: 4044-00-2
Synonyms: 5,7-Dihydroxyisoflavone, 5,7-dihydroxy-3-phenylchromen-4-one, KBio3_002307, AC1NTAZS, Spectrum_000544, SpecPlus_000102, Spectrum3_001334, Spectrum4_001587, Spectrum5_000274, SureCN1586459, BSPBio_003087, Isoflavone, 5,7-dihydroxy-, KBioGR_002174, KBioSS_001024, SPECTRUM240565, Ambap4044-00-2, DivK1c_006198, CHEMBL1488393, KBio1_001142, KBio2_001024

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

InChIKey: PJJGZPJJTHBVMX-UHFFFAOYSA-N

4044-00-2

5,7-dihydroxynaphthalene-1,4-dione (2 suppliers)

IUPAC Name: 5,7-dihydroxynaphthalene-1,4-dione | CAS Registry Number: 4923-54-0
Synonyms: 5,7-Dihydroxy-1,4-naphthalenedione, AC1LCRD0, AGN-PC-0JTNY7, 5,7-Dihydroxynaphthoquinone #, SCHEMBL9180334, CTK8I8614, XHFDIOZBTSOOJP-UHFFFAOYSA-N, 5,7-Dihydroxy-1,4-naphthoquinone, 1,4-Naphthoquinone, 5,7-dihydroxy-, AKOS006321634, 1,4-Naphthalenedione, 5,7-dihydroxy-

Molecular Formula:	C₁₀H₆O₄	Molecular Weight:	190.152240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHFDIOZBTSOOJP-UHFFFAOYSA-N

4923-54-0

5,7-Dihydroxyspiro[chroman-2,1'-cyclopropan]-4-one (3 suppliers)

IUPAC Name: 5,7-dihydroxyspiro[3H-chromene-2,1'-cyclopropane]-4-one | CAS Registry Number: 950674-58-5
Synonyms: 5,7-Dihydroxyspiro[chromen-2,1'-cyclopropan]-4(3H)-one, SCHEMBL4508215, CS-0068319, D73589, 5,7-dihydroxy-3,4-dihydrospiro[1-benzopyran-2,1'-cyclopropan]-4-one

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OOYGPYICDQGGBZ-UHFFFAOYSA-N

950674-58-5

5,7-Dihydroxythiazolo[4,5-d]pyrimidine (1 supplier)

IUPAC Name: 4H-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione
Synonyms: Thiazolo[4,5-d]pyrimidine-5,7-diol, 7464-09-7, 4H-[1,3]thiazolo[4,5-d]pyrimidine-5,7-dione, MFCD18642483, Thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione, NSC403360, SCHEMBL1192740, DTXSID80323209, ZKMLPWOPYCJLKO-UHFFFAOYSA-N, AKOS006373946, thiazolo[4,5-d]pyrimidine-5,7-dione, NSC-403360, DS-18030, SY105915, DB-349758, CS-0155490, EN300-105070, O12149, [1,3]THIAZOLO[4,5-D]PYRIMIDINE-5,7-DIOL, Z1198729803

Molecular Formula:	C₅H₃N₃O₂S	Molecular Weight:	169.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZKMLPWOPYCJLKO-UHFFFAOYSA-N

5,7-Dihydroxytryptamine (2 suppliers)

41067-58-7

5,7-DIHYDROXYTRYPTAMINE [BSA] (1 supplier)

5,7-Dihydroxytryptamine Creatinine Sulfate (7 suppliers)

IUPAC Name: 3-(2-aminoethyl)-1H-indole-5,7-diol; hydrogen sulfate; (3-methyl-5-oxo-4H-imidazol-2-yl)azanium | CAS Registry Number: 39929-27-6
Synonyms: 5,7-Dht creatinine sulfate dihydrate, LS-83001, Indole-5,7-diol, 3-(2-aminoethyl)-, compd. with 2-amino-1,5-dihydro-1-methyl-4H-imidazol-4-one, sulfate, hydrate (1:1:1:2), INDOLE-5,7-DIOL, 3-(2-AMINOETHYL)-, compd. with 2-AMINO-1,5-DIHYDRO-1-METHYL-4H-, 51166-58-6, 52147-22-5, 67640-13-5

Molecular Formula:	C₁₄H₂₁N₅O₇S	Molecular Weight:	403.410840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: BXYXUOWJXUUTQZ-UHFFFAOYSA-N

39929-27-6

5,7-Dihydroxytryptamine hydrobromide (1 supplier)

IUPAC Name: 2-(5,7-dihydroxy-1H-indol-3-yl)ethylazanium;bromide
Synonyms: 5,7-dihydroxytryptamine hydrobromide, 1841081-30-8, MFCD08690516, 5,7-Dihydroxytryptamine hydrobromide; min. 95%, 2-(5,7-dihydroxy-1H-indol-3-yl)ethylazanium;bromide

Molecular Formula:	C₁₀H₁₃BrN₂O₂	Molecular Weight:	273.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KVRZGCBQKAJSBN-UHFFFAOYSA-N

5,7-DIIOD-8-CHINOLINOL, CRM STANDARD (1 supplier)

5,7-DIIODO-1,3-BENZOXAZOL-2(3H)-ONE (4 suppliers)

IUPAC Name: 5,7-diiodo-3H-1,3-benzoxazol-2-one | CAS Registry Number: 439107-30-9
Synonyms: 5,7-diiodo-3H-1,3-benzoxazol-2-one, 5,7-diiodo-2,3-dihydro-1,3-benzoxazol-2-one, Bionet1_004871, SCHEMBL2149201, HMS582P13, ZINC5816106, AKOS005089534, MCULE-5430541416, 3T-0269

Molecular Formula:	C₇H₃I₂NO₂	Molecular Weight:	386.910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOPJIEOEEWJHDC-UHFFFAOYSA-N

439107-30-9

5,7-Diiodo-1-oxaspiro[2.5]octa-4,7-dien-6-one (2 suppliers)

197230-76-5

5,7-Diiodo-2,3-dihydrothieno[3,4-b][1,4]dioxine (9 suppliers)

IUPAC Name: 5,7-diiodo-2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 640737-72-0
Synonyms: SureCN5892135, AKOS015950387, RP08718, FT-0686123, 5,7-diiodo-2H,3H-thieno[3,4-b][1,4]dioxine

Molecular Formula:	C₆H₄I₂O₂S	Molecular Weight:	393.968700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNVYOUBEESESHB-UHFFFAOYSA-N

640737-72-0

5,7-diiodo-2-methylquinolin-8-ol (5 suppliers)

IUPAC Name: 5,7-diiodo-2-methylquinolin-8-ol | CAS Registry Number: 7385-90-2
Synonyms: NSC310195, AC1L73ZH, MolPort-001-804-413, ZINC5390281, 5,7-Diiodo-2-methyl-8-quinolinol, 2-Methyl-5,7-diiodoquinoline-8-ol, AKOS024429448, MCULE-5491978684, NSC-310195, 5,7-diiodo-8-hydroxy-2-methylquinoline, KB-291721

Molecular Formula:	C₁₀H₇I₂NO	Molecular Weight:	410.977620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLLYGURMTANGMK-UHFFFAOYSA-N

7385-90-2

5,7-Diiodo-3-(4-(trifluoromethyl)benzoyl)benzo[d]oxazol-2(3H)-one (4 suppliers)

IUPAC Name: 5,7-diiodo-3-[4-(trifluoromethyl)benzoyl]-1,3-benzoxazol-2-one | CAS Registry Number: 439107-45-6
Synonyms: 5,7-diiodo-3-[4-(trifluoromethyl)benzoyl]-1,3-benzoxazol-2(3H)-one, ZINC12957542, 5,7-diiodo-3-[4-(trifluoromethyl)benzoyl]-1,3-benzoxazol-2-one, 5,7-diiodo-3-[4-(trifluoromethyl)benzoyl]-2,3-dihydro-1,3-benzoxazol-2-one, AKOS005089553, MCULE-2223865211, 3T-0343

Molecular Formula:	C₁₅H₆F₃I₂NO₃	Molecular Weight:	559.020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NSTYZTYUNWTFJK-UHFFFAOYSA-N

439107-45-6

5,7-Diiodo-3-(4-methoxybenzoyl)-2,3-dihydro-1,3-benzoxazol-2-one (4 suppliers)

IUPAC Name: 5,7-diiodo-3-(4-methoxybenzoyl)-1,3-benzoxazol-2-one | CAS Registry Number: 861212-99-9
Synonyms: 5,7-diiodo-3-(4-methoxybenzoyl)-1,3-benzoxazol-2(3H)-one, 5,7-diiodo-3-(4-methoxybenzoyl)-2,3-dihydro-1,3-benzoxazol-2-one, AC1MVHG8, ZINC12951877, AKOS005089598, MCULE-5766652793, KS-000036Q7, 3T-0294, 5,7-diiodo-3-(4-methoxybenzoyl)-1,3-benzoxazol-2-one

Molecular Formula:	C₁₅H₉I₂NO₄	Molecular Weight:	521.049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ISSXXKHTGDZBAR-UHFFFAOYSA-N

861212-99-9

5,7-DIIODO-8-HYDROXYQUINOLINE (3 suppliers)

5,7-Diiodobenzo[d]isoxazol-3(2H)-one (1 supplier)

13788-31-3

5,7-diiodoimidazo[5,1-b][1,3]thiazole (4 suppliers)

IUPAC Name: 5,7-diiodoimidazo[5,1-b][1,3]thiazole | CAS Registry Number: 208722-50-3
Synonyms: 5,7-DIIODOIMIDAZO[5,1-B]THIAZOLE, AGN-PC-03SU13, SCHEMBL6624430, MolPort-035-773-761, Imidazo[5,1-b]thiazole, 5,7-diiodo-, AB0074218, X-3125

Molecular Formula:	C₅H₂I₂N₂S	Molecular Weight:	375.956720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCCJIFDYNVNNHW-UHFFFAOYSA-N

208722-50-3

5,7-Diiodoisoquinolin-8-ol hydrochloride (1 supplier)

3482-13-1

5,7-Diiodoquinolin-3-amine (1 supplier)

IUPAC Name: 5,7-diiodoquinolin-3-amine | CAS Registry Number: 2092452-85-0
Synonyms: ZINC584882282

Molecular Formula:	C₉H₆I₂N₂	Molecular Weight:	395.970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBLGMAGZKLQGNZ-UHFFFAOYSA-N

2092452-85-0

5,7-Dimethoxy 1H-indazole-3-carbaldehyde (2 suppliers)

IUPAC Name: 5,7-dimethoxy-2H-indazole-3-carbaldehyde | CAS Registry Number: 1167055-48-2

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWBJOQBSRCFJSX-UHFFFAOYSA-N

1167055-48-2

5,7-Dimethoxy 1H-indazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5,7-dimethoxy-1H-indazole-3-carboxylic acid | CAS Registry Number: 1167055-53-9
Synonyms: ZINC44184771, AKOS023209312, KB-3355876, 5,7-dimethoxy-1H-indazole-3-carboxylic acid

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFGDWJYJHHUMEI-UHFFFAOYSA-N

1167055-53-9

5,7-DIMETHOXY INDOLE (12 suppliers)

IUPAC Name: 5,7-dimethoxy-1H-indole | CAS Registry Number: 27508-85-6
Synonyms: 5,7-dimethoxy-1H-indole, ZINC02566084

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACIZYTYDGVHTIZ-UHFFFAOYSA-N

27508-85-6

5,7-DIMETHOXY-1,1,4,4-TETRAMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE (2 suppliers)

IUPAC Name: 2-[6-(cyanomethyl)cyclohex-3-en-1-yl]acetonitrile | CAS Registry Number: 25886-61-7
Synonyms: 2,2'-cyclohex-4-ene-1,2-diyldiacetonitrile, NSC134294, AC1L5UJD, AC1Q4S2R, SureCN11243484, AGN-PC-0013IR, CTK4F6661, AR-1D1224, cis-4,5-Bis(cyanomethyl)cyclohexene, AG-J-02816, NSC-134294, 4-Cyclohexene-1,2-diacetonitrile,(1R,2S)-rel-, 2-[6-(cyanomethyl)cyclohex-3-en-1-yl]acetonitrile, 2-[(1S,6R)-6-(cyanomethyl)cyclohex-3-en-1-yl]acetonitrile, 4-Cyclohexene-1,2-diacetonitrile,cis- (8CI); NSC 134294

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VDPLYCACVIFCHQ-UHFFFAOYSA-N

25886-61-7

5,7-dimethoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene (2 suppliers)

IUPAC Name: 5,7-dimethoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 22824-99-3
Synonyms: 5,7-dimethoxy-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, NSC17419, AC1L5EYI, AC1Q4EQ7, AC1Q56JC, AGN-PC-0JO6B8, CTK4F0280, AR-1G6343, NSC 17419, NSC-17419, AKOS024325201, AG-J-78640, Naphthalene, 1,2,3,4-tetrahydro-5,7-dimethoxy-1,1,4,4-tetramethyl-, Naphthalene,1,2,3,4-tetrahydro-5,7-dimethoxy-1,1,4,4-tetramethyl-

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTKRQRCERDXZQL-UHFFFAOYSA-N

22824-99-3

5,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE (8 suppliers)

IUPAC Name: 5,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 212184-86-6
Synonyms: CTK4E6121, AKOS011659429, AG-E-55599, KB-244299, 5,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline;, 5,7-dimetyhoxy-1,2,3,4-tetrahydroisoquinoline, A815205, Isoquinoline,1,2,3,4-tetrahydro-5,7-dimethoxy-

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKXWHSXCIHBUCB-UHFFFAOYSA-N

212184-86-6

5,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride (4 suppliers)

IUPAC Name: 5,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 29969-26-4
Synonyms: 5,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, SCHEMBL16040114, WUTGDRJCMZISOZ-UHFFFAOYSA-N, AKOS032953944

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.704 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUTGDRJCMZISOZ-UHFFFAOYSA-N

29969-26-4

5,7-Dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (2 suppliers)

IUPAC Name: 5,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | CAS Registry Number: 75887-73-9
Synonyms: AKOS022394658

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYAGTPJVIITYKE-UHFFFAOYSA-N

75887-73-9

5,7-Dimethoxy-1,2,3,4-tetrahydroquinoline (3 suppliers)

IUPAC Name: 5,7-dimethoxy-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 250156-42-4
Synonyms: 5,7-dimethoxy-1,2,3,4-tetrahydroquinoline, CTK6J9142, ZINC22162860, AKOS000136974

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJDOKGRDXNRWBH-UHFFFAOYSA-N

250156-42-4

5,7-Dimethoxy-1,2,3,4-tetrahydroquinoline hydrochloride (1 supplier)

IUPAC Name: 5,7-dimethoxy-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 1955531-84-6
Synonyms: 5,7-dimethoxy-1,2,3,4-tetrahydroquinoline hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LZNIUMVHCIPOHH-UHFFFAOYSA-N

1955531-84-6

5,7-DIMETHOXY-1,3-BENZOTHIAZOL-2-AMINE (5 suppliers)

IUPAC Name: 5,7-dimethoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 760910-22-3
Synonyms: 5,7-Dimethoxybenzo[d]thiazol-2-amine, 5,7-dimethoxy-1,3-benzothiazol-2-amine, SCHEMBL10586695, AKOS005205907, CS-0096502, D75745

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JRMYWSGFZFQJGS-UHFFFAOYSA-N

760910-22-3

5,7-dimethoxy-1,3-dihydro-2h-indol-2-one (3 suppliers)

IUPAC Name: 5,7-dimethoxy-1,3-dihydroindol-2-one | CAS Registry Number: 1167056-27-0
Synonyms: AKOS017515745, 5,7-dimethoxy-2,3-dihydro-1H-indol-2-one

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHCKDECOJTWKGA-UHFFFAOYSA-N

1167056-27-0

5,7-Dimethoxy-1,4-dihydroquinolin-4-one (5 suppliers)

IUPAC Name: 5,7-dimethoxy-1H-quinolin-4-one | CAS Registry Number: 190516-88-2
Synonyms: 5,7-dimethoxy-1,4-dihydroquinolin-4-one, 5,7-Dimethoxy-1H-quinolin-4-one, 5,7-dimethoxy-4-Quinolinol, 5,7-dimethoxyquinolin-4-ol, 5.7-dimethoxyquinolin-4-ol, CHEMBL164130, SCHEMBL2204818, ZINC27867362, AKOS009580544, 1071540-44-7, Z2658865866

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPPGAHZMZKUMKW-UHFFFAOYSA-N

190516-88-2

5,7-dimethoxy-1h-indazole (3 suppliers)

IUPAC Name: 5,7-dimethoxy-1H-indazole | CAS Registry Number: 165072-86-6
Synonyms: 5,7-dimethoxy-1H-indazole, AGN-PC-0MWUZS, 5,7-Dimethoxy 1H-indazole, 1h-indazole,5,7-dimethoxy-, 1H-Indazole, 5,7-dimethoxy-, AKOS006302709, AB58204, KB-262379

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJJHXERXKPGMDQ-UHFFFAOYSA-N

165072-86-6

5,7-dimethoxy-1H-indole-2-carboxylic acid (6 suppliers)

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