6-hydroxy-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione,6-HYDROXY-5,12-NAPHTHACENEDIONE Suppliers & Manufacturers

CHEMICAL products : Other

212201 to 212250 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

6-hydroxy-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione (0 suppliers)

IUPAC Name: 6-hydroxy-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 5708-20-3
Synonyms: NSC297816, AC1NSDQW, ZINC5647388, NSC-297816

Molecular Formula:	C₂₀H₁₂N₂O₃	Molecular Weight:	328.320880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GVSKEALMUDSJFY-UHFFFAOYSA-N

5708-20-3

6-HYDROXY-5,12-NAPHTHACENEDIONE (2 suppliers)

IUPAC Name: 6-hydroxytetracene-5,12-dione | CAS Registry Number: 6336-86-3
Synonyms: 6-hydroxytetracene-5,12-dione, NSC39897, AC1L5XKO, AC1Q6ONM, Ambcb5251562, SureCN11130086, CTK5B8846, 6-hydroxy-5,12-naphthacenedione, 6-hydroxy-tetracene-5,12-dione, MolPort-000-914-008, 5,12-Naphthacenedione,6-hydroxy-, AR-1H1918, NSC-39897, ZINC03847790, AKOS003671387, AG-J-90115, MCULE-5033815757, AE-641/00187058, 5,12-Naphthacenequinone,6-hydroxy- (6CI); 6-Hydroxy-5,12-naphthacenedione; NSC 39897

Molecular Formula:	C₁₈H₁₀O₃	Molecular Weight:	274.270200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSBDPKZHNLGURW-UHFFFAOYSA-N

6336-86-3

6-Hydroxy-5,5-bis(hydroxymethyl)hexanoic acid (3 suppliers)

IUPAC Name: 6-hydroxy-5,5-bis(hydroxymethyl)hexanoic acid | CAS Registry Number: 98561-06-9
Synonyms: 6-hydroxy-5,5-bis(hydroxymethyl)hexanoic acid, trimethylol valeric acid, ZINC96300618, NE32591

Molecular Formula:	C₈H₁₆O₅	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RINDELCAMNEYKX-UHFFFAOYSA-N

98561-06-9

6-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbonitrile (0 suppliers)

IUPAC Name: 6-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbonitrile | CAS Registry Number: 1315479-92-5
Synonyms: DA-12404

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMAFBYLDRBZWNP-UHFFFAOYSA-N

1315479-92-5

6-Hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid | CAS Registry Number: 151792-10-8
Synonyms: 6-hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid, SCHEMBL8537094, UMVZENJLSONFBP-UHFFFAOYSA-N, 5,6,7,8-tetrahydro-6-hydroxy-2-naphthoic acid, EN300-8619030, Z1255380799, 5,6,7,8-tetrahydro-6-hydroxynaphthalene-2-carboxylic acid

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMVZENJLSONFBP-UHFFFAOYSA-N

151792-10-8

6-hydroxy-5,6-dihydro-7h-dibenzo[b,d]azepin-7-one (1 supplier)

IUPAC Name: 6-hydroxy-5,6-dihydrobenzo[d][1]benzazepin-7-one | CAS Registry Number: 19711-90-1
Synonyms: MLS002920405, NSC137451, AC1L5Y0F, AC1Q6KH7, CTK4E2107, AR-1H1879, AG-J-47839, NSC-137451, SMR001797997, 6-hydroxy-5,6-dihydrobenzo[d][1]benzazepin-7-one

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: APPZBVZHLIDLCS-UHFFFAOYSA-N

19711-90-1

6-hydroxy-5,6-dihydrochelerythrine (0 suppliers)

IUPAC Name: 1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-ol | CAS Registry Number: 4070-42-2
Synonyms: 8-Hydroxydihydrochelerythrine, CHEMBL3220152

Molecular Formula:	C₂₁H₁₉NO₅	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RATMHCJTVBHJSU-UHFFFAOYSA-N

4070-42-2

6-HYDROXY-5,6-DIHYDROTHYMINE (5 suppliers)

IUPAC Name: 6-hydroxy-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 13514-92-6
Synonyms: Thymine hydrate, 6-Hydroxydihydrothymine, 6-Hydroxy-5,6-dihydrothymine, Hydrouracil, 6-hydroxy-5-methyl-, CID151810

Molecular Formula:	C₅H₈N₂O₃	Molecular Weight:	144.128620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IXLRNGYVHSNFAY-UHFFFAOYSA-N

13514-92-6

6-HYDROXY-5,6-DIHYDROURIDINE (3 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-1,3-diazinane-2,4-dione | CAS Registry Number: 10141-65-8
Synonyms: 6-Hydroxy-5,6-dihydrouridine, Uridine, 5,6-dihydro-6-hydroxy-, CID189012

Molecular Formula:	C₉H₁₄N₂O₇	Molecular Weight:	262.216660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: PRXHLNFOVGGBRV-XBNQCIRNSA-N

10141-65-8

6-HYDROXY-5,6-DIMETHYL-1,3-THIAZINANE-2-THIONE (3 suppliers)

IUPAC Name: 6-hydroxy-5,6-dimethyl-1,3-thiazinane-2-thione | CAS Registry Number: 135923-17-0
Synonyms: 6-Hydroxy-5,6-dimethyl-1,3-thiazinane-2-thione, AC1NSHRU, CTK4C0061, AG-D-73372, 5,6-Dimethyl-6-hydroxytetrahydro-1,3-thiazin-2-thione

Molecular Formula:	C₆H₁₁NOS₂	Molecular Weight:	177.287640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USILQBMQOVNCRS-UHFFFAOYSA-N

135923-17-0

6-hydroxy-5,6-dimethyl-1-(4-methylphenyl)-1,3-diazinane-2-thione (0 suppliers)

IUPAC Name: 6-hydroxy-5,6-dimethyl-1-(4-methylphenyl)-1,3-diazinane-2-thione | CAS Registry Number: 67767-31-1
Synonyms: 4,5-Dimethyl-4-hydroxy-3-p-tolyl-tetrahydro-2(1H)-pyrimidinethione, 2(1H)-Pyrimidinethione, tetrahydro-4,5-dimethyl-4-hydroxy-3-p-tolyl-, AC1MHHXH, LS-135649, 3,4,5,6-Tetrahydro-4,5-dimethyl-4-hydroxy-3-(p-tolyl)-2(1H)-pyrimidinethione

Molecular Formula:	C₁₃H₁₈N₂OS	Molecular Weight:	250.359820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OXHJUOBONGCINS-UHFFFAOYSA-N

67767-31-1

6-Hydroxy-5,7,3',4',5'-pentamethoxyflavone (5 suppliers)

29043-06-9

6-hydroxy-5,7,8-trimethyl-3,4-dihydrochromen-2-one (1 supplier)

IUPAC Name: 6-hydroxy-5,7,8-trimethyl-3,4-dihydrochromen-2-one | CAS Registry Number: 40740-31-6
Synonyms: 6-hydroxy-5,7,8-trimethyl-chroman-2-one, NSC168504, AGN-PC-0JPFUK, AC1L6RJA, SCHEMBL4459202, IWIXYZQOIASOQM-UHFFFAOYSA-N, NSC-168504, 6-Hydroxy-5,7,8-trimethyl-2-chromanone, 6-hydroxy-5, 7, 8-trimethyl-chroman~2-one, Coumarin-6-ol, 3,4-dihydro-5,7,8-trimethyl-, 2H-1-Benzopyran-2-one, 3,4-dihydro-6-hydroxy-5,7,8-trimethyl-

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWIXYZQOIASOQM-UHFFFAOYSA-N

40740-31-6

6-HYDROXY-5,7-DIMETHOXY-2-(4-METHOXYPHENYL)-2,3-DIHYDRO-4H-CHROMEN-4-ONE (3 suppliers)

IUPAC Name: 6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 6626-61-5
Synonyms: NCIOpen2_007681, NSC58249, CHEBI:583854, AIDS125006, AIDS-125006, CID245874, NSC 58249, 6-Hydroxy-4',5,7-trimethoxyflavanone, C14997, 6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)chroman-4-one, 6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one, 2,3-Dihydro-6-hydroxy-2-(4-methoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JEEVVZXYEKPPCC-UHFFFAOYSA-N

6626-61-5

6-HYDROXY-5,7-DIMETHOXY-2-(4-METHOXYPHENYL)-4H-CHROMEN-4-ONE (2 suppliers)

IUPAC Name: 6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 6938-19-8
Synonyms: 5,7,4'-trimethylscutellarein, NSC53907, CHEBI:221773, AIDS124822, AIDS-124822, CID243760, LMPK12111170, NSC 53907, 6-Hydroxy-4',5,7-trimethoxyflavone, NCI60_004328, C14985, 6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one, 6-Hydroxy-5,7-dimethoxy-2-(4-methoxy-phenyl)-chromen-4-one, 6-Hydroxy-2-(4-methoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.316040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XYHIVQHSXGOAQP-UHFFFAOYSA-N

6938-19-8

6-Hydroxy-5,7-dimethoxynaphtho[2,3-c]furan-1(3H)-one (2 suppliers)

IUPAC Name: 6-hydroxy-5,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one | CAS Registry Number: 23673-55-4
Synonyms: AC1LDMEU, SCHEMBL12489505, UFMUVUVAWRSSQR-UHFFFAOYSA-N, 6-Hydroxy-5,7-dimethoxynaphtho[2,3-c]furan-1 -one, 6-hydroxy-5,7-dimethoxy-3H-benzo[f][2]benzofuran-1-one, 6-Hydroxy-5,7-dimethoxynaphtho[2,3-c]furan-1(3H)-one #, Naphtho[2,3-c]furan-1(3H)-one, 6-hydroxy-5,7-dimethoxy-

Molecular Formula:	C₁₄H₁₂O₅	Molecular Weight:	260.242080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UFMUVUVAWRSSQR-UHFFFAOYSA-N

23673-55-4

6-hydroxy-5,8-dioxo-2-phenyl-5,8-dihydroquinoline-4-carboxylic acid (0 suppliers)

IUPAC Name: 8-hydroxy-5,6-dioxo-2-phenylquinoline-4-carboxylic acid | CAS Registry Number: 24682-19-7
Synonyms: CBDivE_004917, IFLab1_000718, HMS1414A14, STL512616, ZINC19312421, AKOS000538994, CCG-276989, MCULE-6590344793, ST50001239, 4-carboxy-6-hydroxy-2-phenylquinoline 5,8-quinone, 6-hydroxy-5,8-dioxo-2-phenylquinoline-4-carboxylic acid

Molecular Formula:	C₁₆H₉NO₅	Molecular Weight:	295.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YXOGKBDODRQSBC-UHFFFAOYSA-N

24682-19-7

6-Hydroxy-5-(1-naphthalenylazo)-2-naphthalenesulfonic acid sodium salt (1 supplier)

IUPAC Name: sodium;(5Z)-5-(naphthalen-1-ylhydrazinylidene)-6-oxonaphthalene-2-sulfonate | CAS Registry Number: 5864-86-8
Synonyms: 6-Hydroxy-5- -2-naphthalenesulfonicacidsodiumsalt

Molecular Formula:	C₂₀H₁₃N₂NaO₄S	Molecular Weight:	400.382989 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TTWJVSYPIOZDKH-KGYDJYTLSA-M

5864-86-8

6-HYDROXY-5-(1-PENTOFURANOSYL-4'-PYRMIDIN-2'-ONE)DIHYDROTHYMINE (3 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-(2,4-dihydroxy-5-methyl-6-oxo-1,3-diazinan-5-yl)pyrimidin-2-one | CAS Registry Number: 149129-24-8
Synonyms: O(6)Hthy(5-4)pdo, 6-Hydroxy-5-(1-pentofuranosyl-4'-pyrmidin-2'-one)dihydrothymine, 6-Hydroxy-5-(1-(beta-D-erythro-pentofuranosyl)-4'-pyrimidin-2'-one)dihydrothymine, 1-beta-D-Ribofuranosyl-4-(tetrahydro-2,4-dihydroxy-5-methyl-6-oxo-5-pyrimidinyl)-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 1-beta-D-ribofuranosyl-4-(tetrahydro-2,4-dihydroxy-5-methyl-6-oxo-5-pyrimidinyl)-

Molecular Formula:	C₁₄H₂₀N₄O₈	Molecular Weight:	372.330600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: WTWSTAVJDQLVFS-UBHVNDHNSA-N

149129-24-8

6-HYDROXY-5-(2-HYDROXYBENZOYL)-2-(TRIFLUOROMETHYL)NICOTINIC ACID (0 suppliers)

IUPAC Name: 5-(2-hydroxybenzoyl)-6-oxo-2-(trifluoromethyl)-1H-pyridine-3-carboxylic acid | CAS Registry Number: 338975-35-2
Synonyms: 6-hydroxy-5-(2-hydroxybenzoyl)-2-(trifluoromethyl)nicotinic acid, 6-hydroxy-5-(2-hydroxybenzoyl)-2-(trifluoromethyl)pyridine-3-carboxylic acid, 5-(2-hydroxybenzoyl)-6-oxo-2-(trifluoromethyl)-1H-pyridine-3-carboxylic Acid, SCHEMBL7812673, ZKWWYVBKQQWTPX-UHFFFAOYSA-N, AKOS005102180, 9B-060, 6-hydroxy-5-(2-hydroxybenzoyl)-2-(trifluoromethyl)pyridine-3-carboxylicacid

Molecular Formula:	C₁₄H₈F₃NO₅	Molecular Weight:	327.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZKWWYVBKQQWTPX-UHFFFAOYSA-N

338975-35-2

6-hydroxy-5-(2-phenyldiazenyl)-2-Naphthalenesulfonic acid (3 suppliers)

IUPAC Name: (5E)-6-oxo-5-(phenylhydrazinylidene)naphthalene-2-sulfonic acid | CAS Registry Number: 23481-33-6
Synonyms: C.I. ACID ORANGE 12, CID5473485

Molecular Formula:	C₁₆H₁₂N₂O₄S	Molecular Weight:	328.342480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RWZPEBJPWGVNIQ-FBMGVBCBSA-N

23481-33-6

6-Hydroxy-5-(5-oxopyrrolidin-2-yl)pyrimidin-4(3H)-one (1 supplier)

2322849-73-8

6-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURO[2,3-D](1,3)OXAZOLE-2(3H)-THIONE (2 suppliers)

IUPAC Name: 6-hydroxy-5-(hydroxymethyl)-3a,5,6,6a-tetrahydro-3H-furo[2,3-d][1,3]oxazole-2-thione | CAS Registry Number: 56270-92-9
Synonyms: NSC237514, AIDS128162, AIDS-128162, CID3003895, NSC 237514, 6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro(2,3-d)(1,3)oxazole-2(3H)-thione, 6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro[2,3-d][1,3]oxazole-2(3H)-thione

Molecular Formula:	C₆H₉NO₄S	Molecular Weight:	191.204960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YYLRCLKRHHPCAC-UHFFFAOYSA-N

56270-92-9

6-hydroxy-5-(naphthalen-1-ylmethyl)pyrimidin-4(3H)-one (1 supplier)

500200-85-1

6-HYDROXY-5-(TETRAHYDROPYRAN-2-YL)NAPHTHALENE-2-BORONIC ACID 98% (8 suppliers)

IUPAC Name: [6-hydroxy-5-(oxan-2-yl)naphthalen-2-yl]boronic acid | CAS Registry Number: 1150114-57-0
Synonyms: 6-Hydroxy-5-(tetrahydropyran-2-yl)naphthalene-2-boronic acid, ACMC-2099mu, CTK4A9039, ANW-16756, AKOS015856246, AG-D-35684, AK-95114, KB-45535, A-5065, I04-7022, 6-Hydroxy-5-(tetrahydropyran-2-yl)naphthalene-2-boronic acid,, (6-Hydroxy-5-(tetrahydro-2H-pyran-2-yl)naphthalen-2-yl)boronic acid

Molecular Formula:	C₁₅H₁₇BO₄	Molecular Weight:	272.104080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KQWMQSDRQNNXEN-UHFFFAOYSA-N

1150114-57-0

6-Hydroxy-5-(trifluoromethyl)-1-naphthaldehyde (1 supplier)

IUPAC Name: 6-hydroxy-5-(trifluoromethyl)naphthalene-1-carbaldehyde | CAS Registry Number: 1998216-18-4

Molecular Formula:	C₁₂H₇F₃O₂	Molecular Weight:	240.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FZXYLNNPXHQIKZ-UHFFFAOYSA-N

1998216-18-4

6-Hydroxy-5-(trifluoromethyl)nicotinonaldehyde (0 suppliers)

IUPAC Name: 6-oxo-5-(trifluoromethyl)-1H-pyridine-3-carbaldehyde | CAS Registry Number: 1289147-09-6
Synonyms: 6-Hydroxy-5-(trifluoromethyl)nicotinaldehyde

Molecular Formula:	C₇H₄F₃NO₂	Molecular Weight:	191.109 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KZQWRFDJRGQACX-UHFFFAOYSA-N

1289147-09-6

6-Hydroxy-5-[(1E)-(methoxyimino)methyl]-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 6-hydroxy-5-[(E)-methoxyiminomethyl]-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 303994-97-0
Synonyms: 6-hydroxy-5-[(1E)-(methoxyimino)methyl]-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-hydroxy-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde O-methyloxime, AKOS005079668, 12A-050

Molecular Formula:	C₈H₁₁N₃O₄	Molecular Weight:	213.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XZCVBBAUZNVDJZ-RUDMXATFSA-N

303994-97-0

6-HYDROXY-5-[(2-METHYL-4-SULFOPHENYL)AZO]NAPHTHALENE-2-SULFONIC ACID (5 suppliers)

IUPAC Name: (5Z)-5-[(2-methyl-4-sulfophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonic acid | CAS Registry Number: 37672-58-5
Synonyms: EINECS 253-585-1, CID9567842, 6-Hydroxy-5-((2-methyl-4-sulphophenyl)azo)naphthalene-2-sulphonic acid

Molecular Formula:	C₁₇H₁₄N₂O₇S₂	Molecular Weight:	422.432260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CWQJXCDUFNZUOB-ZPHPHTNESA-N

37672-58-5

6-HYDROXY-5-[(2-NITROPHENYL)AZO]NAPHTHALENE-2-SULFONIC ACID (3 suppliers)

IUPAC Name: (5E)-5-[(2-nitrophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonic acid | CAS Registry Number: 23222-13-1
Synonyms: EINECS 245-502-2, CID9576074, 6-Hydroxy-5-((2-nitrophenyl)azo)naphthalene-2-sulphonic acid

Molecular Formula:	C₁₆H₁₁N₃O₆S	Molecular Weight:	373.340040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZCZWKMNIJNWLCL-FBMGVBCBSA-N

23222-13-1

6-hydroxy-5-[(3-methylphenyl)amino]pyrimidin-4(3h)-one (2 suppliers)

IUPAC Name: 4-hydroxy-5-(3-methylanilino)-1H-pyrimidin-6-one | CAS Registry Number: 7400-21-7
Synonyms: MLS002693226, 4-hydroxy-5-(3-methylanilino)-1H-pyrimidin-6-one, NSC59442, AC1Q6IPP, AC1L6I1H, SureCN11894764, CTK5D9112, HMS3094K19, AR-1H1880, NSC-59442, AG-J-13405, SMR001559186, KB-242316

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SGWSEJNOAIIBEF-UHFFFAOYSA-N

7400-21-7

6-HYDROXY-5-[(3-SULFOPHENYL)AZO]NAPHTHALENE-2-SULFONIC ACID,SODIUM SALT (5 suppliers)

IUPAC Name: disodium (5Z)-6-oxo-5-[(3-sulfonatophenyl)hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 85283-70-1
Synonyms: Food orange 2, EINECS 286-599-1, CID5359706, 6-Hydroxy-5-((3-sulphophenyl)azo)naphthalene-2-sulphonic acid, sodium salt

Molecular Formula:	C₁₆H₁₀N₂Na₂O₇S₂	Molecular Weight:	452.369340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FABGVTFMFVQCBO-KZYDBBBVSA-L

85283-70-1

6-HYDROXY-5-[(4-SULFOPHENYL)AZO]NAPHTHALENE-2-SULFONIC ACID (3 suppliers)

IUPAC Name: (5E)-6-oxo-5-[(4-sulfophenyl)hydrazinylidene]naphthalene-2-sulfonic acid | CAS Registry Number: 5859-11-0
Synonyms: EINECS 227-504-5, C.I. FOOD YELLOW 3 FREE ACID, CID6506529, 6-Hydroxy-5-((4-sulphophenyl)azo)naphthalene-2-sulphonic acid

Molecular Formula:	C₁₆H₁₂N₂O₇S₂	Molecular Weight:	408.405680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BRRCTYIIDDWBOG-FBMGVBCBSA-N

5859-11-0

6-Hydroxy-5-[[2,5-dimethyl-4-[(2,4-dimethylphenyl)azo]phenyl]azo]naphthalene-2-sulfonic acid sodium salt (1 supplier)

IUPAC Name: N-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methoxybenzamide | CAS Registry Number: 6262-03-9
Synonyms: F0778-0106, N-[2-(2,4-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methoxybenzamide, ZINC04176006, AC1NQQLC, AGN-PC-0LP6NJ, Oprea1_344295, MolPort-003-054-260, AKOS024599650, MCULE-6666838982, N-(2-(2,4-dimethylphenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-methoxybenzamide

Molecular Formula:	C₂₁H₂₁N₃O₂S	Molecular Weight:	379.475340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MXEYBVHFDKELPC-UHFFFAOYSA-N

6262-03-9

6-Hydroxy-5-[[2-methyl-4-[(2-methyl-4-sodiosulfophenyl)azo]phenyl]azo]naphthalene-2-sulfonic acid sodium salt (2 suppliers)

IUPAC Name: trisodium;(5Z)-5-[[2-methyl-4-[(2-methyl-3-sulfonatobenzene-4-id-1-yl)diazenyl]phenyl]hydrazinylidene]-6-oxonaphthalene-2-sulfonate | CAS Registry Number: 6262-02-8
Synonyms: 6-Hydroxy-5-[[2-methyl-4-[ azo]phenyl]azo]naphthalene-2-sulfonicacidsodiumsalt

Molecular Formula:	C₂₄H₁₇N₄Na₃O₇S₂	Molecular Weight:	606.513688 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: OGYWCXXXFDJZIF-QCDDXPNHSA-L

6262-02-8

6-Hydroxy-5-[[3-methyl-4-[(4-phenoxy-3-sodiosulfophenyl)azo]phenyl]azo]naphthalene-2-sulfonic acid sodium salt (1 supplier)

IUPAC Name: disodium;5-[[3-methyl-4-[(4-phenoxy-3-sulfophenyl)diazenyl]phenyl]diazenyl]-6-oxidonaphthalene-2-sulfonate | CAS Registry Number: 6459-99-0
Synonyms: C.I.27010

Molecular Formula:	C₂₉H₂₀N₄Na₂O₈S₂	Molecular Weight:	662.599 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: MFJPUVNUXXETTE-UHFFFAOYSA-L

6459-99-0

6-Hydroxy-5-[[4-[[4-[(2-methylphenyl)amino]-3-sulfophenyl]azo]-1-naphtyl]azo]-2-naphthalenesulfonic acid disodium salt (1 supplier)

IUPAC Name: disodium;5-[[4-[[4-(2-methylanilino)-3-sulfophenyl]diazenyl]naphthalen-1-yl]diazenyl]-6-oxidonaphthalene-2-sulfonate | CAS Registry Number: 6262-08-4
Synonyms: C.I.27075

Molecular Formula:	C₃₃H₂₃N₅Na₂O₇S₂	Molecular Weight:	711.675 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: MTAJGOGZPBVUHW-UHFFFAOYSA-L

6262-08-4

6-HYDROXY-5-[[4-[[4-[(4-METHYLPHENYL)AMINO]-3-SULFOPHENYL]AZO]-NAPHTHALEN-1-YL]AZO]NAPHTHALENE-2-SULFONIC ACID SODIUM SALT (3 suppliers)

IUPAC Name: disodium (5Z)-5-[[4-[[4-(4-methylanilino)-3-sulfonatophenyl]diazenyl]naphthalen-1-yl]hydrazinylidene]-6-oxonaphthalene-2-sulfonate | CAS Registry Number: 93964-13-7
Synonyms: EINECS 300-861-5, 6-Hydroxy-5-((4-((4-((4-methylphenyl)amino)-3-sulphophenyl)azo)-1-naphthyl)azo)naphthalene-2-sulphonic acid, sodium salt

Molecular Formula:	C₃₃H₂₃N₅Na₂O₇S₂	Molecular Weight:	711.674560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ZKOLMGOTAPGDTO-OSRGFKBISA-L

93964-13-7

6-HYDROXY-5-[2-(1H-IMIDAZOL-1-YL)ACETYL]-1,3-DIMETHYL-2,4(1H,3H)-PYRIMIDINEDIONE (0 suppliers)

IUPAC Name: 6-hydroxy-5-(2-imidazol-1-ylacetyl)-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 238753-39-4
Synonyms: 6-hydroxy-5-[2-(1H-imidazol-1-yl)acetyl]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, 6-hydroxy-5-(2-imidazol-1-ylacetyl)-1,3-dimethylpyrimidine-2,4-dione, AKOS005098865, 6T-0314, 6-hydroxy-5-[2-(1H-imidazol-1-yl)acetyl]-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula:	C₁₁H₁₂N₄O₄	Molecular Weight:	264.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QZUGUASUGDADBP-UHFFFAOYSA-N

238753-39-4

6-Hydroxy-5-{[5-methoxy-1-(2-phenoxypropanoyl)-1H-indol-3-yl]methyl}-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 6-hydroxy-5-[[5-methoxy-1-(2-phenoxypropanoyl)indol-3-yl]methyl]-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 1192656-67-9
Synonyms: 6-hydroxy-5-{[5-methoxy-1-(2-phenoxypropanoyl)-1H-indol-3-yl]methyl}-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, AC1NOTGZ, MolPort-002-876-082, KS-00003C5S, AKOS005099494, MCULE-4586108524, 6X-0860, 6-hydroxy-5-[[5-methoxy-1-(2-phenoxypropanoyl)indol-3-yl]methyl]-1,3-dimethylpyrimidine-2,4-dione, 6-hydroxy-5-{[5-methoxy-1-(2-phenoxypropanoyl)-1H-indol-3-yl]methyl}-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula:	C₂₅H₂₅N₃O₆	Molecular Weight:	463.490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XDDXLZBGPLSSCF-UHFFFAOYSA-N

1192656-67-9

6-Hydroxy-5-{[5-methoxy-1-(thiophene-2-carbonyl)-1H-indol-3-yl]methyl}-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 6-hydroxy-5-[[5-methoxy-1-(thiophene-2-carbonyl)indol-3-yl]methyl]-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 1190013-14-9
Synonyms: 6-hydroxy-5-{[5-methoxy-1-(2-thienylcarbonyl)-1H-indol-3-yl]methyl}-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, AC1LS4GR, MolPort-002-876-081, KS-00003C5R, ZINC1395469, AKOS005099493, MCULE-8106741558, 6X-0857, SR-01000309313, SR-01000309313-1, 6-hydroxy-5-[[5-methoxy-1-(thiophene-2-carbonyl)indol-3-yl]methyl]-1,3-dimethylpyrimidine-2,4-dione, 6-hydroxy-5-{[5-methoxy-1-(thiophene-2-carbonyl)-1H-indol-3-yl]methyl}-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula:	C₂₁H₁₉N₃O₅S	Molecular Weight:	425.459 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RQWQJNVXTKNFHV-UHFFFAOYSA-N

1190013-14-9

6-Hydroxy-5-aza-2-oxindole (3 suppliers)

IUPAC Name: 3,5-dihydro-1H-pyrrolo[3,2-c]pyridine-2,6-dione | CAS Registry Number: 1190320-35-4
Synonyms: RZDXZQUHIJMLCK-UHFFFAOYSA-N, W-1727, 6-hydroxy-1H-pyrrolo[3,2-c]pyridin-2(3H)-one

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.134740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZDXZQUHIJMLCK-UHFFFAOYSA-N

1190320-35-4

6-Hydroxy-5-azaindole (5 suppliers)

IUPAC Name: 1,5-dihydropyrrolo[3,2-c]pyridin-6-one | CAS Registry Number: 70357-66-3
Synonyms: 6-HYDROXY-5-AZAINDOLE, 1,5-DIHYDRO-6H-PYRROLO[3,2-C]PYRIDIN-6-ONE, 1H-pyrrolo[3,2-c]pyridin-6-ol, QC-2972, KB-45536

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWIGDRAWFGYWCQ-UHFFFAOYSA-N

70357-66-3

6-Hydroxy-5-azaindole-2-carboxylic acid (1 supplier)

IUPAC Name: 6-oxo-1,5-dihydropyrrolo[3,2-c]pyridine-2-carboxylic acid | CAS Registry Number: 1260383-14-9
Synonyms: ZINC95919922, KB-3356524

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.147 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ANBCHPASWUKYCU-UHFFFAOYSA-N

1260383-14-9

6-Hydroxy-5-azaindole-2-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 6-oxo-1,5-dihydropyrrolo[3,2-c]pyridine-2-carboxylate | CAS Registry Number: 1260382-44-2
Synonyms: ZINC95919923, KB-3356525

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.201 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XKWPNURBHRLVRW-UHFFFAOYSA-N

1260382-44-2

6-Hydroxy-5-azaindole-3-carboxylic acid (5 suppliers)

IUPAC Name: 6-oxo-1,5-dihydropyrrolo[3,2-c]pyridine-3-carboxylic acid | CAS Registry Number: 1190315-92-4
Synonyms: 6-HYDROXY-5-AZAINDOLE-3-CARBOXYLIC ACID, W-1642

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.144840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NMZPHXPUUQUBSH-UHFFFAOYSA-N

1190315-92-4

6-HYDROXY-5-AZAINDOLINE (9 suppliers)

IUPAC Name: 1,2,3,5-tetrahydropyrrolo[3,2-c]pyridin-6-one | CAS Registry Number: 66751-33-5
Synonyms: 1,2,3,5-TETRAHYDRO-6H-PYRROLO[3,2-C]PYRIDIN-6-ONE, SureCN3040590, SureCN7093030, CTK1H9401, CTK8J9350, SPB-80412, AKOS006381615, AG-G-51984, AK137987, KB-248853, 2,3-Dihydro-1H-pyrrolo[3,2-c]pyridin-6-ol, 6H-Pyrrolo[3,2-c]pyridin-6-one, 1,2,3,5-tetrahydro-

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUFACZWVOQSGOJ-UHFFFAOYSA-N

66751-33-5

6-hydroxy-5-iminopyrimido[5,4-c]quinoline-2,4-diamine (0 suppliers)

IUPAC Name: 6-hydroxy-5-iminopyrimido[5,4-c]quinoline-2,4-diamine | CAS Registry Number: 56742-12-2
Synonyms: NSC174787, NSC-174787

Molecular Formula:	C₁₁H₁₀N₆O	Molecular Weight:	242.236700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WXXYZLXYMKNEBJ-UHFFFAOYSA-N

56742-12-2

6-hydroxy-5-iodo-2,3-dihydroinden-1-one (0 suppliers)

IUPAC Name: 6-hydroxy-5-iodo-2,3-dihydroinden-1-one | CAS Registry Number: 723760-86-9
Synonyms: 6-hydroxy-5-iodoindan-1-one, SCHEMBL2930139, WZZSLTOSFLVLSX-UHFFFAOYSA-N, DA-03898

Molecular Formula:	C₉H₇IO₂	Molecular Weight:	274.055150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZZSLTOSFLVLSX-UHFFFAOYSA-N

723760-86-9

6-HYDROXY-5-IODO-7-OXABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID ?-LACTONE (5 suppliers)

Synonyms: MolPort-030-004-873, AKOS026743254, 2-iodo-4,8-dioxatricyclo[4.2.1.0(3),]nonan-5-one

Molecular Formula:	C₇H₇IO₃	Molecular Weight:	266.034 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKMPAOIJAUYXRD-UHFFFAOYSA-N

89678-08-0

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