6-Hydroxy-3,4-dihydroquinazolin-2(1H)-one,6-HYDROXY-3,4-DIHYDROQUINAZOLONE Suppliers & Manufacturers

CHEMICAL products : Other

212051 to 212100 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

6-Hydroxy-3,4-dihydroquinazolin-2(1H)-one (5 suppliers)

IUPAC Name: 6-hydroxy-3,4-dihydro-1H-quinazolin-2-one | CAS Registry Number: 948552-89-4
Synonyms: CTK8B4618, MolPort-005-932-390, 6-hydroxy-3,4-dihydro quinazolone, ANW-45684, ZINC22007574, AKOS015904185, AK-29364, BR-29364, KB-199464, KB-248844, 6-hydroxy-3,4-dihydro-1H-quinazolin-2-one, ST51054388, W9714, M-2957, I14-6341, I14-16787

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LSIFCBMOLUDOSJ-UHFFFAOYSA-N

948552-89-4

6-HYDROXY-3,4-DIHYDROQUINAZOLONE (5 suppliers)

16064-10-0

6-HYDROXY-3,4-DIMETHOXY-6-(3-METHYL-3-BUTEN-1-YNYL)-2,4-CYCLOHEXADIEN-1-ONE (2 suppliers)

IUPAC Name: 6-hydroxy-3,4-dimethoxy-6-(3-methylbut-3-en-1-ynyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 82511-11-3
Synonyms: NSC377716, AIDS130073, AIDS-130073, CID342169, NSC 377716, 6-Hydroxy-3,4-dimethoxy-6-(3-methyl-3-buten-1-ynyl)-2,4-cyclohexadien-1-one

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.247860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXYSBUOEKAZHSR-UHFFFAOYSA-N

82511-11-3

6-hydroxy-3,5-dimethyl-2-benzofuran-1(3h)-one (1 supplier)

IUPAC Name: 6-hydroxy-3,5-dimethyl-3H-2-benzofuran-1-one | CAS Registry Number: 106061-05-6
Synonyms: 1(3H)-Isobenzofuranone,6-hydroxy-3,5-dimethyl-, ACMC-20dboh, AC1L4F8E, AC1Q6HD1, CTK4A4318, AR-1H1858, AG-J-01312, 6-hydroxy-3,5-dimethyl-3H-2-benzofuran-1-one

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MINUNBGNWGTVTQ-UHFFFAOYSA-N

106061-05-6

6-hydroxy-3,5-dimethyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid (0 suppliers)

IUPAC Name: 2-hydroxy-3,5-dimethyl-6-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 1378841-93-0
Synonyms: DA-10984

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IXBGVAAESYVBPG-UHFFFAOYSA-N

1378841-93-0

6-hydroxy-3-((2-(trimethylsilyl)ethoxy)methyl)benzo[d]oxazol-2(3H)-one (0 suppliers)

IUPAC Name: 6-hydroxy-3-(2-trimethylsilylethoxymethyl)-1,3-benzoxazol-2-one | CAS Registry Number: 1428558-26-2
Synonyms: SCHEMBL14800038, LNOHRXUUMONMEL-UHFFFAOYSA-N, ZINC219585665, DA-44915

Molecular Formula:	C₁₃H₁₉NO₄Si	Molecular Weight:	281.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNOHRXUUMONMEL-UHFFFAOYSA-N

1428558-26-2

6-Hydroxy-3-(2-methylpropyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

IUPAC Name: 6-hydroxy-1-(2-methylpropyl)pyrimidine-2,4-dione | CAS Registry Number: 638138-07-5
Synonyms: 6-hydroxy-3-(2-methylpropyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKEHPSURMGPEGE-UHFFFAOYSA-N

638138-07-5

6-Hydroxy-3-(3-methoxyphenyl)-2-sulfanyl-3,4-dihydropyrimidin-4-one (2 suppliers)

IUPAC Name: 6-hydroxy-1-(3-methoxyphenyl)-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 1147192-75-3
Synonyms: 6-hydroxy-3-(3-methoxyphenyl)-2-sulfanyl-3,4-dihydropyrimidin-4-one, ZINC1001636, NE51913, EN300-61588

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NTFLRUKVYHRTPC-UHFFFAOYSA-N

1147192-75-3

6-Hydroxy-3-(4-methoxyphenyl)-4-methyl-2H-chromen-2-one (1 supplier)

IUPAC Name: 6-hydroxy-3-(4-methoxyphenyl)-4-methylchromen-2-one | CAS Registry Number: 263365-05-5
Synonyms: 6-hydroxy-3-(4-methoxyphenyl)-4-methyl-2H-chromen-2-one, EN300-36425, 6-hydroxy-3-(4-methoxyphenyl)-4-methylchromen-2-one, MLS001167046, SCHEMBL4267946, CHEMBL1502196, CTK7A2801, ZINC58029, HMS2939N20, SBB042211, STK924637, AKOS000270895, MCULE-2880600136, OR351086, SMR000641346, ST50308987, 6-hydroxy-3(4'-methoxyphenyl)-4-methylcoumarin, 6-hydroxy-3-(4-methoxyphenyl)-4-methylcoumarin, SR-01000018017, SR-01000018017-1

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBZOEMVWHYQVAW-UHFFFAOYSA-N

263365-05-5

6-HYDROXY-3-(HYDROXY-PHENYL-METHYL)-5,6-DIHYDRO-4H-BENZOFURAN-2-ONE (1 supplier)

IUPAC Name: 6-hydroxy-3-[hydroxy(phenyl)methyl]-5,6-dihydro-4H-1-benzofuran-2-one | CAS Registry Number: 205501-86-6
Synonyms: Cochinolide, AC1MJ0RM, CTK1A3781, 6-hydroxy-3-(hydroxy-phenyl-methyl)-5,6-dihydro-4H-benzofuran-2-one, 6-hydroxy-3-[hydroxy(phenyl)methyl]-5,6-dihydro-4H-1-benzofuran-2-one, 2(4H)-Benzofuranone, 5,6-dihydro-6-hydroxy-3-(hydroxyphenylmethyl)-, ( )-

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSEKYAJQRZECLG-UHFFFAOYSA-N

205501-86-6

6-hydroxy-3-(methylaminomethyl)-3h-2-benzofuran-1-one;hydrobromide (0 suppliers)

IUPAC Name: 6-hydroxy-3-(methylaminomethyl)-3H-2-benzofuran-1-one;hydrobromide | CAS Registry Number: 78219-11-1
Synonyms: 3-Methylaminomethyl-6-hydroxyphthalide hydrobromide, Phthalide, 6-hydroxy-3-methylaminomethyl-, hydrobromide, AC1MHZZI, LS-109401, 6-hydroxy-3-(methylaminomethyl)-3H-2-benzofuran-1-one hydrobromide

Molecular Formula:	C₁₀H₁₂BrNO₃	Molecular Weight:	274.111180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DWWTUJRXCMMPHX-UHFFFAOYSA-N

78219-11-1

6-HYDROXY-3-(METHYLTHIO)-1,2,4-TRIAZINE-5-CARBOXAMIDE (4 suppliers)

IUPAC Name: 3-methylsulfanyl-6-oxo-1H-1,2,4-triazine-5-carboxamide | CAS Registry Number: 96259-33-5
Synonyms: AKOS006313199, AB55548, 6-HYDROXY-3- -1,2,4-TRIAZINE-5-CARBOXAMIDE

Molecular Formula:	C₅H₆N₄O₂S	Molecular Weight:	186.191740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPVNEHIILRGEOJ-UHFFFAOYSA-N

96259-33-5

6-HYdroxy-3-(trichloromethyl)-2-benzofuran-1(3h)-one (2 suppliers)

IUPAC Name: 6-hydroxy-3-(trichloromethyl)-3H-2-benzofuran-1-one | CAS Registry Number: 82735-26-0
Synonyms: 6-hydroxy-3-(trichloromethyl)-2-benzofuran-1(3H)-one, SCHEMBL11252851, ALBB-023775, ZX-AN022289, MFCD03765183, AKOS015998156, MCULE-9380244373, R7872, ST45023370, 1(3H)-Isobenzofuranone, 6-hydroxy-3-(trichloromethyl)-, 6-hydroxy-3-(trichloromethyl)-3-hydroisobenzofuran-1-one

Molecular Formula:	C₉H₅Cl₃O₃	Molecular Weight:	267.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKSWQBGRTOQUBI-UHFFFAOYSA-N

82735-26-0

6-Hydroxy-3-[2-(6-hydroxy-2-methyl-2H-1-benzopyran-2-yl)ethyl]-2,4-dimethylbenzaldehyde (1 supplier)

IUPAC Name: 6-hydroxy-3-[2-(6-hydroxy-2-methylchromen-2-yl)ethyl]-2,4-dimethylbenzaldehyde | CAS Registry Number: 51847-81-5
Synonyms: 6-hydroxy-3-[2-(6-hydroxy-2-methylchromen-2-yl)ethyl]-2,4-dimethylbenzaldehyde, panicein-B2, NSC652097, AGN-PC-0JQNBQ, AC1Q2RKY, AC1L88NK, CHEMBL2000616, CTK7H8302, AG-L-09439, NSC-652097, NCI60_018218, 6-Hydroxy-3-[2- ethyl]-2,4-dimethylbenzaldehyde, 6-hydroxy-3-[2-(6-hydroxy-2-methyl-2h-chromen-2-yl)ethyl]-2,4-dimethylbenzaldehyde

Molecular Formula:	C₂₁H₂₂O₄	Molecular Weight:	338.396980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXHCCUWOGMBIRD-UHFFFAOYSA-N

51847-81-5

6-Hydroxy-3-azabicyclo[3.1.1]heptane-3-carboximidamide (0 suppliers)

IUPAC Name: 6-hydroxy-3-azabicyclo[3.1.1]heptane-3-carboximidamide | CAS Registry Number: 2098032-53-0
Synonyms: 6-hydroxy-3-azabicyclo[3.1.1]heptane-3-carboximidamide, AKOS026710362, F1907-5993

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LNSNQNDNAZGIAI-UHFFFAOYSA-N

2098032-53-0

6-hydroxy-3-benzofurancarboxylic acid (5 suppliers)

IUPAC Name: 6-hydroxy-1-benzofuran-3-carboxylic acid | CAS Registry Number: 115693-71-5
Synonyms: 6-hydroxy-1-benzofuran-3-carboxylic acid, SCHEMBL204082, QAOIAZYIBZFHKD-UHFFFAOYSA-N, ZINC75568154, 6-Hydroxybenzofuran-3-carboxylic acid, AKOS022639813, AK486786, (6-hydroxy-1-benzofuran-3-yl)carboxylic acid, Z2805897452

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QAOIAZYIBZFHKD-UHFFFAOYSA-N

115693-71-5

6-Hydroxy-3-chloro-5-azaindole (2 suppliers)

IUPAC Name: 3-chloro-1,5-dihydropyrrolo[3,2-c]pyridin-6-one | CAS Registry Number: 1190319-69-7
Synonyms: 3-Chloro-1H-pyrrolo[3,2-c]pyridin-6-ol, 6-HYDROXY-3-CHLORO-5-AZAINDOLE, ZINC44713400, AKOS027424561, AK476377, KB-3356511

Molecular Formula:	C₇H₅ClN₂O	Molecular Weight:	168.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GKFJAYGYDGEUBU-UHFFFAOYSA-N

1190319-69-7

6-Hydroxy-3-indazolecarboxylic acid methyl ester (4 suppliers)

IUPAC Name: methyl 6-oxo-1,2-dihydroindazole-3-carboxylate | CAS Registry Number: 1082040-54-7
Synonyms: ZINC16678001, AKOS024066818, KB-263101, W-1296, 1h-indazole-3-carboxylic acid,6-hydroxy-,methyl ester

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SCNKSOQRDNPNBA-UHFFFAOYSA-N

1082040-54-7

6-Hydroxy-3-iodo-[2,2'-bipyridine]-5-carbonitrile (1 supplier)

IUPAC Name: 5-iodo-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 1092352-61-8
Synonyms: 5-iodo-2-oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarbonitrile, 3-Iodo-6-oxo-1,6-dihydro-[2,2'-bipyridine]-5-carbonitrile, 5-iodo-2-oxo-6-pyridin-2-yl-1H-pyridine-3-carbonitrile, MFCD11553043, ZINC22995888, AKOS005073040, HC-0731, CS-0339438, 6-HYDROXY-3-IODO-[2,2'-BIPYRIDINE]-5-CARBONITRILE

Molecular Formula:	C₁₁H₆IN₃O	Molecular Weight:	323.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEGWRZNSEPULFN-UHFFFAOYSA-N

1092352-61-8

6-Hydroxy-3-iodo-4-azaindole (2 suppliers)

IUPAC Name: 3-iodo-1H-pyrrolo[3,2-b]pyridin-6-ol | CAS Registry Number: 1190316-99-4
Synonyms: 6-HYDROXY-3-IODO-4-AZAINDOLE, ZINC44712962, KB-3356512

Molecular Formula:	C₇H₅IN₂O	Molecular Weight:	260.034 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WZHOOEZIUNJOSS-UHFFFAOYSA-N

1190316-99-4

6-Hydroxy-3-iodo-7-azaindole (5 suppliers)

IUPAC Name: 3-iodo-1,7-dihydropyrrolo[2,3-b]pyridin-6-one | CAS Registry Number: 1190319-01-7
Synonyms: 6-HYDROXY-3-IODO-7-AZAINDOLE, ZINC44712843, KB-3356513

Molecular Formula:	C₇H₅IN₂O	Molecular Weight:	260.034 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LQTDTJGQEXOGCA-UHFFFAOYSA-N

1190319-01-7

6-Hydroxy-3-iodo-7-methyl-1H-indazole (2 suppliers)

IUPAC Name: 3-iodo-7-methyl-1,2-dihydroindazol-6-one | CAS Registry Number: 1190312-94-7
Synonyms: 6-HYDROXY-3-IODO-7-METHYL-1H-INDAZOLE, ZINC44700023, KB-3356514

Molecular Formula:	C₈H₇IN₂O	Molecular Weight:	274.061 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFLUTMNTQLLJKL-UHFFFAOYSA-N

1190312-94-7

6-hydroxy-3-isopentyl-1H-indazole-5-carboxylic acid (0 suppliers)

IUPAC Name: 3-(3-methylbutyl)-6-oxo-1,2-dihydroindazole-5-carboxylic acid | CAS Registry Number: 1093293-93-6
Synonyms: SCHEMBL2307123, XYNQFZIDSBEPTR-UHFFFAOYSA-N, 6-hydroxy-3-(3-methylbutyl)-1H-indazole-5-carboxylic acid

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.282 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JJNPZKBIWYKOLC-UHFFFAOYSA-N

1093293-93-6

6-HYDROXY-3-ISOPROPYL-1H-2,1,3-BENZOTHIADIAZIN-4(3H)-ONE 2,2-DIOXIDE (9 suppliers)

IUPAC Name: 6-hydroxy-2,2-dioxo-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one | CAS Registry Number: 60374-42-7
Synonyms: 6-Hydroxybentazone, CID92361, 1H-2,1,3-Benzothiadiazin-4(3H)-one, 6-hydroxy-3-(1-methylethyl)-, 2,2-dioxide

Molecular Formula:	C₁₀H₁₂N₂O₄S	Molecular Weight:	256.278280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PVKWIOBXPPFARA-UHFFFAOYSA-N

60374-42-7

6-hydroxy-3-Isoquinolinemethanol (0 suppliers)

IUPAC Name: 3-(hydroxymethyl)-2H-isoquinolin-6-one | CAS Registry Number: 1541189-74-5
Synonyms: SCHEMBL15447864, 3-Isoquinolinemethanol, 6-hydroxy-, ZINC238681050

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.187 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQICEKHVJXHFKD-UHFFFAOYSA-N

1541189-74-5

6-Hydroxy-3-methoxy-2,4-dimethylbenzaldehyde (2 suppliers)

IUPAC Name: 6-hydroxy-3-methoxy-2,4-dimethylbenzaldehyde | CAS Registry Number: 886498-63-1
Synonyms: 6-Hydroxy-3-methoxy-2,4-dimethyl-benzaldehyde, AC1OGV9A, CTK6J3950, ZINC4299082, AKOS006292360, 6-hydroxy-3-methoxy-2,4-dimethylbenzaldehyde

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUHAVXUWZJTTPX-UHFFFAOYSA-N

886498-63-1

6-Hydroxy-3-methoxy-2-(trifluoromethyl)pyridine (0 suppliers)

IUPAC Name: 5-methoxy-6-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 1227601-40-2
Synonyms: 6-hydroxy-3-methoxy-2-(trifluoromethyl)pyridine, ZINC238383437, FCH1188233

Molecular Formula:	C₇H₆F₃NO₂	Molecular Weight:	193.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CVRHURFBBKUORY-UHFFFAOYSA-N

1227601-40-2

6-Hydroxy-3-methoxy-2-methylbenzoic acid (3 suppliers)

IUPAC Name: 6-hydroxy-3-methoxy-2-methylbenzoic acid | CAS Registry Number: 17155-46-3
Synonyms: MolPort-035-687-641, AKOS024259731, AK152202, AJ-141251

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZHXJVMSSRKZPNX-UHFFFAOYSA-N

17155-46-3

6-hydroxy-3-methyl-1,3-benzothiazol-2(3h)-one (1 supplier)

IUPAC Name: 6-hydroxy-3-methyl-1,3-benzothiazol-2-one | CAS Registry Number: 96489-25-7
Synonyms: 2(3H)-Benzothiazolone, 6-hydroxy-3-methyl-, ACMC-20m0yz, SureCN4615636, AGN-PC-00H14L, CTK3G8533, AG-L-17164

Molecular Formula:	C₈H₇NO₂S	Molecular Weight:	181.211680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFRAGDTYBWBHTR-UHFFFAOYSA-N

96489-25-7

6-hydroxy-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid (1 supplier)

IUPAC Name: 3-methyl-6-oxo-2,7-dihydropyrazolo[3,4-b]pyridine-5-carboxylic acid | CAS Registry Number: 1368157-57-6
Synonyms: ZINC82388491, AKOS022699666, AKOS026338103, MCULE-7462549161, NE51042, Z1815157327, 3-methyl-6-oxo-1H,6H,7H-pyrazolo[3,4-b]pyridine-5-carboxylic acid

Molecular Formula:	C₈H₇N₃O₃	Molecular Weight:	193.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZUMWYZGNRIUSLQ-UHFFFAOYSA-N

1368157-57-6

6-hydroxy-3-methyl-2(3H)-benzoxazolone (0 suppliers)

359434-29-0

6-hydroxy-3-methyl-2-phenylchroman-4-one (0 suppliers)

IUPAC Name: 6-hydroxy-3-methyl-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 23011-17-8
Synonyms: 6-Hydroxy-3-methyl-2-phenylchroman-4-one, SCHEMBL4360680, LLHFIDJREATKDX-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLHFIDJREATKDX-UHFFFAOYSA-N

23011-17-8

6-Hydroxy-3-methyl-2H-benzo[e][1,3]oxazin-4(3H)-one (0 suppliers)

2487299-86-3

6-Hydroxy-3-methyl-3-isopropyl-4-heptyn-2-one (1 supplier)

IUPAC Name: 6-hydroxy-3-methyl-3-propan-2-ylhept-4-yn-2-one | CAS Registry Number: 63922-57-6
Synonyms: AGN-PC-0JENXM, CTK8J7884, 4-Heptyn-2-one, 6-hydroxy-3-methyl-3-(1-methylethyl)-

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEIXFBDKRWRZKQ-UHFFFAOYSA-N

63922-57-6

6-hydroxy-3-methyl-5-Quinoxalinecarboxylic acid (0 suppliers)

IUPAC Name: 3-methyl-6-oxo-4H-quinoxaline-5-carboxylic acid | CAS Registry Number: 1160682-23-4
Synonyms: 6-hydroxy-3-methyl-5-quinoxalinecarboxylic acid, SCHEMBL3753207, ZINC142918636

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.185 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZMCDFWHPYDWFNL-UHFFFAOYSA-N

1160682-23-4

6-Hydroxy-3-methylbenzo[d]isoxazole-7-carbaldehyde (5 suppliers)

IUPAC Name: 3-methyl-6-oxo-2H-1,2-benzoxazole-7-carbaldehyde | CAS Registry Number: 66033-95-2
Synonyms: 1,2-Benzisoxazole-7-carboxaldehyde, 6-hydroxy-3-methyl-, SCHEMBL1645286, AVBUASQLAQAKAM-UHFFFAOYSA-N, ZINC75567090, AKOS022639558, AK209684, SY027816

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLTQLDYQYHUVBR-UHFFFAOYSA-N

66033-95-2

6-Hydroxy-3-methylindolin-2-one (3 suppliers)

IUPAC Name: 6-hydroxy-3-methyl-1,3-dihydroindol-2-one | CAS Registry Number: 1713477-55-4
Synonyms: AKOS027459686, 6-Hydroxy-3-methyl-1H-indol-2(3H)-one, 6-Hydroxy-3-methyl-1,3-dihydro-indol-2-one

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MYVWQNDHVRVLMK-UHFFFAOYSA-N

1713477-55-4

6-Hydroxy-3-methylpyrimidine-2,4(1H,3H)-dione (1 supplier)

IUPAC Name: 6-hydroxy-1-methylpyrimidine-2,4-dione | CAS Registry Number: 882872-13-1
Synonyms: 6-hydroxy-3-methylpyrimidine-2,4(1H,3H)-dione, 2,6-dihydroxy-3-methyl-3,4-dihydropyrimidin-4-one, AC1LEI49, SureCN12432833, CTK6I1667, CTK7J8364, MolPort-001-762-530, BTB14009, AKOS006230695, AG-A-26912, AG-C-08493, 2,6-dihydroxy-3-methylpyrimidin-4-one, 6-hydroxy-1-methylpyrimidine-2,4-dione, AK133178, KB-166002, KB-248845, AN-970/40920492

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.112740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HUMSUAIRAJXARC-UHFFFAOYSA-N

882872-13-1

6-Hydroxy-3-methylquinazolin-4(3H)-one (5 suppliers)

IUPAC Name: 6-hydroxy-3-methylquinazolin-4-one | CAS Registry Number: 19181-69-2
Synonyms: SureCN3880477, CTK8C2219, ANW-68032, AKOS016007150, AK-80827, KB-248846

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAARRMOBNGVINM-UHFFFAOYSA-N

19181-69-2

6-Hydroxy-3-nitro-4-azaindole (2 suppliers)

IUPAC Name: 3-nitro-1H-pyrrolo[3,2-b]pyridin-6-ol | CAS Registry Number: 1190318-36-5
Synonyms: 3-nitro-1H-pyrrolo[3,2-b]pyridin-6-ol, 6-HYDROXY-3-NITRO-4-AZAINDOLE, ZINC44712967, AKOS027424202, AK475960, KB-3356515

Molecular Formula:	C₇H₅N₃O₃	Molecular Weight:	179.135 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NUXGLZKFYWBJLT-UHFFFAOYSA-N

1190318-36-5

6-Hydroxy-3-nitro-5-azaindole (4 suppliers)

IUPAC Name: 3-nitro-1,5-dihydropyrrolo[3,2-c]pyridin-6-one | CAS Registry Number: 1190320-27-4
Synonyms: 3-Nitro-1H-pyrrolo[3,2-c]pyridin-6-ol, 6-HYDROXY-3-NITRO-5-AZAINDOLE, ZINC44713136, AKOS027424547, AK476362, KB-3356516

Molecular Formula:	C₇H₅N₃O₃	Molecular Weight:	179.135 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPYAEBISPZSONX-UHFFFAOYSA-N

1190320-27-4

6-Hydroxy-3-nitro-7-azaindole (2 suppliers)

IUPAC Name: 6-methoxy-3-nitro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1190310-33-8
Synonyms: 6-Methoxy-3-nitro-1H-pyrrolo[2,3-b]pyridine, AKOS027424438, AK476210

Molecular Formula:	C₈H₇N₃O₃	Molecular Weight:	193.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYVFGSFYDRIUBW-UHFFFAOYSA-N

1190310-33-8

6-HYDROXY-3-NITROIMIDAZO[1,2-B]PYRIDAZINE,95+% (1 supplier)

37990-41-3

6-Hydroxy-3-oxa-9-azatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),2(7),5,12,14-pentaene-4,8-dione (2 suppliers)

IUPAC Name: 6-hydroxy-3-oxa-9-azatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),2(7),5,12,14-pentaene-4,8-dione | CAS Registry Number: 128099-75-2
Synonyms: 8-hydroxy-4,5-dihydro-7H,10H-pyrano[3,2-c]pyrrolo[3,2,1-ij]quinoline-7,10-dione, AC1LGQMA, SCHEMBL13440770, MolPort-002-800-078, ZINC344357, STL438710, AKOS005102567, MCULE-4692966774, KS-0000210Z, 8X-0953, AE-473/12326003, SR-01000307380, SR-01000307380-1, 6-hydroxy-3-oxa-9-azatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),2(7),5,12,14-pentaene-4,8-dione

Molecular Formula:	C₁₄H₉NO₄	Molecular Weight:	255.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVXHRAYAKDGQNB-UHFFFAOYSA-N

128099-75-2

6-Hydroxy-3-oxabicyclo[3.3.1]nonan-9-one (3 suppliers)

IUPAC Name: 6-hydroxy-3-oxabicyclo[3.3.1]nonan-9-one | CAS Registry Number: 851984-06-0
Synonyms: AK-31511

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPQVNTBUPABKCA-UHFFFAOYSA-N

851984-06-0

6-HYDROXY-3-OXO-20(29)-LUPEN-28-OIC ACID (1 supplier)

IUPAC Name: (1R,3aS,5aR,5bR,7S,11aR,13aR)-7-hydroxy-5a,5b,8,8,11a-pentamethyl-9-oxo-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 106327-33-7
Synonyms: AKOS040736388, 6-Hydroxy-3-oxo-20(29)-lupen-28-oic acid

Molecular Formula:	C₃₀H₄₆O₄	Molecular Weight:	470.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FIADIPXEFYWJQV-VTZAASTBSA-N

106327-33-7

6-HYDROXY-3-OXO-3H-XANTHENE-9-PROPANOIC ACID (4 suppliers)

IUPAC Name: 3-(3-hydroxy-6-oxoxanthen-9-yl)propanoic acid | CAS Registry Number: 16290-22-5
Synonyms: Xan-6-prop, NSC158112, CID192928, 6-Hydroxy-3-oxo-3H-xanthene-9-propionic acid

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

InChIKey: RFRSCTPKEGYARM-UHFFFAOYSA-N

16290-22-5

6-Hydroxy-3-phenyl-2-sulfanyl-3,4-dihydroquinazolin-4-one (3 suppliers)

IUPAC Name: 6-hydroxy-3-phenyl-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 1882-78-6
Synonyms: 6-hydroxy-3-phenyl-2-sulfanyl-3,4-dihydroquinazolin-4-one, 6-Hydroxy-2-mercapto-3-phenyl-3H-quinazolin-4-one, CTK7J9678, CTK8F7143, ZINC4865208, AKOS000122507, NE60600, EN300-03288, Z55664033

Molecular Formula:	C₁₄H₁₀N₂O₂S	Molecular Weight:	270.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFOMLWFOJKCWPM-UHFFFAOYSA-N

1882-78-6

6-Hydroxy-3-phenyl-4H-chromen-4-one (1 supplier)

IUPAC Name: 6-hydroxy-3-phenylchromen-4-one | CAS Registry Number: 32684-57-4
Synonyms: 6-Hydroxyisoflavone, AC1LDEF9, SCHEMBL14994916, 6-hydroxy-3-phenylchromen-4-one, MBGOXDKDKPXNAI-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₀O₃	Molecular Weight:	238.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBGOXDKDKPXNAI-UHFFFAOYSA-N

32684-57-4

6-Hydroxy-3-prolyl-3-azabicyclo[3.1.1]heptane (0 suppliers)

2097944-78-8

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