5,6-dihydroxy-1,2-dihydroindol-3-one,5,6-DIHYDROXY-1,3-BENZODIOXOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

8251 to 8300 of 111894 results Page:

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PRODUCT NAME

CAS Registry Number

5,6-dihydroxy-1,2-dihydroindol-3-one (0 suppliers)

IUPAC Name: 5,6-dihydroxy-1,2-dihydroindol-3-one | CAS Registry Number: 117883-03-1
Synonyms: 5,6-Dihydroxyindolin-3-one

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZVDJZAGLPBLUHM-UHFFFAOYSA-N

117883-03-1

5,6-DIHYDROXY-1,3-BENZODIOXOLE (6 suppliers)

IUPAC Name: 1,3-benzodioxole-5,6-diol | CAS Registry Number: 21505-20-4
Synonyms: SureCN2268770, 1,3-Benzodioxole-5,6-diol, CTK1A0943, 2H-1,3-benzodioxole-5,6-diol, MolPort-003-991-663, ZINC14628824, AKOS006292066, AG-E-57619, KB-41321, BB 0259697, FT-0677536, I01-16133, Pyrocatechol,4,5-(methylenedioxy)- (7CI,8CI); 5,6-Dihydroxy-1,3-benzodioxole

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RKNJUCIWLBSDLM-UHFFFAOYSA-N

21505-20-4

5,6-Dihydroxy-1,3-dimethoxy-9H-xanthen-9-one (1 supplier)

IUPAC Name: 5,6-dihydroxy-1,3-dimethoxyxanthen-9-one | CAS Registry Number: 94936-03-5
Synonyms: AGN-PC-09TANQ, CHEMBL3093481, 9H-Xanthen-9-one, 5,6-dihydroxy-1,3-dimethoxy-

Molecular Formula:	C₁₅H₁₂O₆	Molecular Weight:	288.252180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UWYJVMLBMYBZSD-UHFFFAOYSA-N

94936-03-5

5,6-Dihydroxy-1,4-bis[(4-hydroxyphenyl)amino]-9,10-anthracenedione (1 supplier)

IUPAC Name: 1,2-dihydroxy-5,8-bis(4-hydroxyanilino)anthracene-9,10-dione | CAS Registry Number: 6425-07-6
Synonyms: Perlon Fast Green BT, C.I. 62580, Zelen disperzni polyamidova [Czech], ANTHRAQUINONE, 1,2-DIHYDROXY-5,8-BIS(p-HYDROXYANILINO)-, AGN-PC-0JKGRA, Zelen disperzni polyamidova, AC1L2LC9, LS-20672, 1,2-dihydroxy-5,8-bis(4-hydroxyanilino)anthracene-9,10-dione, 1,2-dihydroxy-5,8-bis[(4-hydroxyphenyl)amino]anthracene-9,10-dione, 9,10-Anthracenedione, 1,2-dihydroxy-5,8-bis((4-hydroxyphenyl)amino)-, 9,10-Anthracenedione, 1,2-dihydroxy-5,8-bis((4-hydroxyphenyl)amino)- (9CI)

Molecular Formula:	C₂₆H₁₈N₂O₆	Molecular Weight:	454.430920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: PBVYXXPFUZWOCJ-UHFFFAOYSA-N

6425-07-6

5,6-DIHYDROXY-1-(1-METHYLETHYL)-1H-INDOLE-2,3-DIONE (0 suppliers)

5,6-DIHYDROXY-1-(2-IMIDAZOLINYL)TETRALIN (1 supplier)

IUPAC Name: 5-(4,5-dihydro-1H-imidazol-2-yl)-5,6,7,8-tetrahydronaphthalene-1,2-diol | CAS Registry Number: 100449-07-8
Synonyms: A-54741, CHEMBL7186, 108149-68-4, 5-(4,5-dihydro-1H-imidazol-2-yl)-5,6,7,8-tetrahydronaphthalene-1,2-diol, 1,2-Naphthalenediol,5-(4,5-dihydro-1H-imidazol-2-yl)-5,6,7,8-tetrahydro-, (R)- (9CI), 2-Dtmi, 5,6-Dihydroxy-1-(2-imidazolinyl)tetralin, ACMC-1BNMJ, AC1L2S8Q, SCHEMBL768604, CTK4A5886, DTXSID90905510, 2-(5,6-Dihydroxy-1,2,3,4-tetrahydro-1-naphthyl)imidazoline, BDBM50226802, 1,2-Naphthalenediol, 5-(4,5-dihydro-1H-imidazol-2-yl)-5,6,7,8-tetrahydro-, Imidazoline, 2-(5,6-dihydroxy-1,2,3,4-tetrahydro-1-naphthyl)-

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LYRNYBCBYWDTIF-UHFFFAOYSA-N

100449-07-8

5,6-Dihydroxy-1-benzothiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 5,6-dihydroxy-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 97852-77-2
Synonyms: 5,6-dihydroxy-1-benzothiophene-2-carboxylic acid, CHEMBL2089227, SCHEMBL10645077, BDBM50420386, ZINC59524448, AKOS033945485, DB-118227, 5,6-Dihydroxybenzo[b]thiophene-2-carboxylic acid, Z2568758042

Molecular Formula:	C₉H₆O₄S	Molecular Weight:	210.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WXMGXZXENPTLLY-UHFFFAOYSA-N

97852-77-2

5,6-Dihydroxy-1-methyl-1H-indole-2,3-dione (2 suppliers)

IUPAC Name: 5,6-dihydroxy-1-methylindole-2,3-dione | CAS Registry Number: 121404-58-8

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ALEVVGGRRIEUPD-UHFFFAOYSA-N

121404-58-8

5,6-dihydroxy-1-methyl-3,8,9,9a-tetrahydro-2h-benzo[de]quinolin-7-one;hydrochloride (0 suppliers)

IUPAC Name: 5,6-dihydroxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one;hydrochloride | CAS Registry Number: 41828-97-1
Synonyms: 5,6-Dihydroxy-1-methyl-1,2,3,8,9,9a-hexahydro-7H-benzo(de)quinolin-7-one, 7H-Benzo(de)quinolin-7-one, 1,2,3,8,9,9a-hexahydro-5,6-dihydroxy-1-methyl-, hydrochloride, 2,3,7,8,9,9a-Hexahydro-5,6-dihydroxy-1-methyl-1H-benzo(de)chinolin-7-on-hydrochlorid [German], AGN-PC-0KO8MJ, AC1MI5D3, LS-40196, 2,3,7,8,9,9a-Hexahydro-5,6-dihydroxy-1-methyl-1H-benzo(de)chinolin-7-on-hydrochlorid, 5,6-dihydroxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one hydrochloride, 5,6-dihydroxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one;hydrochloride

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.724040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SEAZLXDQSQCRBI-UHFFFAOYSA-N

41828-97-1

5,6-DIHYDROXY-1-METHYLINDOLE-2-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 5,6-dihydroxy-1-methylindole-2-carboxylic acid | CAS Registry Number: 126434-73-9
Synonyms: CHEMBL2089192, 1H-Indole-2-carboxylicacid, 5,6-dihydroxy-1-methyl-, ACMC-20mrzr, SureCN11783996, CTK0H0225, AG-D-55493, 1H-Indole-2-carboxylicacid,5,6-dihydroxy-1-methyl-(9CI);5,6-Dihydroxy-1-methylindole-2-carboxylic acid

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LKKBPYKGIFSFTQ-UHFFFAOYSA-N

126434-73-9

5,6-DIHYDROXY-1-TETRALONE (5 suppliers)

IUPAC Name: 5,6-dihydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 59515-92-3
Synonyms: SureCN9521410, CTK5B0077, AG-G-12140

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KOTSTVOEHZEULD-UHFFFAOYSA-N

59515-92-3

5,6-dihydroxy-10-oxidophenazin-10-ium-1-one (3 suppliers)

IUPAC Name: 5,6-dihydroxy-10-oxidophenazin-10-ium-1-one | CAS Registry Number: 68-81-5
Synonyms: Iodinine, Iodinin, 1,10-dioxide, 1, 5,10-dioxide, AC1L23HG, NSC402910, NSC-402910, NCI60_003788, 5,6-dihydroxyphenazin-1(5H)-one 10-oxide

Molecular Formula:	C₁₂H₈N₂O₄	Molecular Weight:	244.202920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YMYLLEJICNNTFK-UHFFFAOYSA-N

68-81-5

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

5,6-dihydroxy-2,3-dihydro-1H-indole-2,3-dione (2 suppliers)

5,6-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 5,6-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxychromen-4-one | CAS Registry Number: 548-74-3
Synonyms: Oxyayanin B, Oxyanin B, CHEBI:7855, 5,6,3'-Trihydroxy-3,7,4'-trimethoxyflavone, 5,6-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxychromen-4-one, Oxyayanin-B, AGN-PC-0JRAY0, C10116, AC1L9D3Q, 3,7,4'-trimethylquercetagetin, CHEMBL1085428, UQBUUCDVKDSHCE-UHFFFAOYSA-N, LMPK12113001, 6-hydroxy-3,7,4'-trimethylquercetin, 3'5,6-trihydroxy-3,4',7-trimethoxyflavone, 3',5,6-trihydroxy-3,4',7-trimethoxyflavone, Flavone, 3',5,6-trihydroxy-3,4',7-trimethoxy-, 4H-1-Benzopyran-4-one, 5,6-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxy-, 5,6-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one #

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UQBUUCDVKDSHCE-UHFFFAOYSA-N

548-74-3

5,6-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one (2 suppliers)

IUPAC Name: 5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7,8-dimethoxychromen-4-one | CAS Registry Number: 76844-67-2
Synonyms: Thymonin, Mucroflavone B, CHEBI:9582, CHEMBL478416, 5,6,4'-trihydroxy-7,8,3'-trimethoxyflavone, 5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7,8-dimethoxychromen-4-one, Majoranin, AGN-PC-0JRAYA, C10191, AC1L9D6E, LMPK12111474, 5,6-Dihydroxy-2- -7,8-dimethoxy-4H-1-benzopyran-4-one, 5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one, 5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7,8-dimethoxy-4H-chromen-4-one

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BAIRXMVFPKLWSE-UHFFFAOYSA-N

76844-67-2

5,6-dihydroxy-2-(4-methoxyphenyl)-3,7-bis[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one (0 suppliers)

IUPAC Name: 5,6-dihydroxy-2-(4-methoxyphenyl)-3,7-bis[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one | CAS Registry Number: 58942-17-9
Synonyms: NSC291842, AC1L8AX8, TEPHROSIA CANDIDA, FROM, NSC-291842

Molecular Formula:	C₂₈H₃₂O₁₅	Molecular Weight:	608.544680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: NFBWQYZCQAVTLM-UHFFFAOYSA-N

58942-17-9

5,6-Dihydroxy-2-Aminotetralin (3 suppliers)

IUPAC Name: 6-amino-5,6,7,8-tetrahydronaphthalene-1,2-diol | CAS Registry Number: 21489-74-7
Synonyms: 5,6-Adtn, 2-Amino-5,6-dihydroxytetralin, 37096-30-3 (hydrobromide), CID37631, PDSP1_000479, PDSP2_000477, 6-Amino-5,6,7,8-tetrahydro-1,2-naphthalenediol, 2-Amino-5,6-dihydroxy-1,2,3,4-tetrahydronaphthalene

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FSMRTTIHBZCVJG-UHFFFAOYSA-N

21489-74-7

5,6-Dihydroxy-2-Azabicyclo[2.2.1]Heptan-3-One (5 suppliers)

IUPAC Name: 5,6-dihydroxy-3-azabicyclo[2.2.1]heptan-2-one | CAS Registry Number: 143396-01-4
Synonyms: NSC364202, 5,6-Dihydroxy-2-azabicyclo[2.2.1]heptan-3-one, 5,6-dihydroxy-3-azabicyclo[2.2.1]heptan-2-one, AC1L8YUZ, SCHEMBL4750141, FCH951527, AKOS006349360, NSC-364202, AK207924, HE031216, TZ000843

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.142 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XTCGLTVNRHPGDH-UHFFFAOYSA-N

143396-01-4

5,6-DIHYDROXY-2-HEXANONE (2 suppliers)

IUPAC Name: 5,6-dihydroxyhexan-2-one | CAS Registry Number: 72693-13-1
Synonyms: AG-G-86367, 2-Hexanone,5,6-dihydroxy-, CTK5D6659, 2-Hexanone, 5,6-dihydroxy- (7CI,9CI)

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXRMKCOJSVYDAW-UHFFFAOYSA-N

72693-13-1

5,6-Dihydroxy-2-isopropyl-pyrimidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 5-hydroxy-4-oxo-2-propan-2-yl-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 954241-05-5
Synonyms: AKOS006329795, 5,6-DIHYDROXY-2-ISOPROPYL-PYRIMIDINE-4-CARBOXYLIC ACID

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HUPZUOCILSQWLB-UHFFFAOYSA-N

954241-05-5

5,6-Dihydroxy-2-isopropyl-pyrimidine-4-carboxylic acid amide (5 suppliers)

IUPAC Name: 5-hydroxy-4-oxo-2-propan-2-yl-1H-pyrimidine-6-carboxamide | CAS Registry Number: 954241-13-5
Synonyms: 5,6-Dihydroxy-2-isopropylpyrimidine-4-carboxamide, SureCN6645727, AKOS006329796, AK123211, KB-244196

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ICTKTQDOANDKDO-UHFFFAOYSA-N

954241-13-5

5,6-Dihydroxy-2-isopropyl-pyrimidine-4-carboxylic acid methyl ester (4 suppliers)

IUPAC Name: methyl 5-hydroxy-4-oxo-2-propan-2-yl-1H-pyrimidine-6-carboxylate | CAS Registry Number: 954241-01-1
Synonyms: Methyl 5,6-dihydroxy-2-isopropylpyrimidine-4-carboxylate, AKOS016011836, AK123209, KB-257347, 5,6-DIHYDROXY-2-ISOPROPYL-PYRIMIDINE-4-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PZFXKDHJXBNUPU-UHFFFAOYSA-N

954241-01-1

5,6-Dihydroxy-2-methyl-pyrimidine-4-carboxylic acid (6 suppliers)

IUPAC Name: 5-hydroxy-2-methyl-4-oxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 90109-74-3
Synonyms: SureCN4913697, AKOS006329793, 5,6-DIHYDROXY-2-METHYL-PYRIMIDINE-4-CARBOXYLIC ACID

Molecular Formula:	C₆H₆N₂O₄	Molecular Weight:	170.122840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FUTPBJCUJFNKLP-UHFFFAOYSA-N

90109-74-3

5,6-Dihydroxy-2-methyl-pyrimidine-4-carboxylic acid amide (5 suppliers)

IUPAC Name: 5-hydroxy-2-methyl-4-oxo-1H-pyrimidine-6-carboxamide | CAS Registry Number: 954240-97-2
Synonyms: 5,6-Dihydroxy-2-methylpyrimidine-4-carboxamide, MolPort-035-690-033, AKOS006329794, AK157886, AJ-133344, DB-080279, Z-7512, 5,6-DIHYDROXY-2-METHYL-PYRIMIDINE-4-CARBOXYLICACIDAMIDE

Molecular Formula:	C₆H₇N₃O₃	Molecular Weight:	169.138080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XGFVFFVDFVBTHS-UHFFFAOYSA-N

954240-97-2

5,6-Dihydroxy-2-methyl-pyrimidine-4-carboxylic acid methyl ester (7 suppliers)

IUPAC Name: methyl 5-hydroxy-2-methyl-4-oxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 878158-18-0
Synonyms: Methyl 5,6-dihydroxy-2-methylpyrimidine-4-carboxylate, SureCN12472147, SureCN12697348, AKOS006329596, AK123210, KB-257348, 5,6-DIHYDROXY-2-METHYL-PYRIMIDINE-4-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₇H₈N₂O₄	Molecular Weight:	184.149420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQAHIISJGSVKRB-UHFFFAOYSA-N

878158-18-0

5,6-DIHYDROXY-2-METHYLAMINOTETRALIN (2 suppliers)

IUPAC Name: 6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol | CAS Registry Number: 39478-89-2
Synonyms: 38313-28-9 (hydrobromide), CID38005, 5,6-Dihydroxy-2-methylaminotetralin, 2-N-Methylamino-5,6-dihydrotetralin, 5,6-Dihydroxy-2-(methyl)aminotetralin, N-Acetylalanyl-alanyl-alanine chloromethyl ketone, L019298, 1,2-Naphthalenediol, 5,6,7,8-tetrahydro-6-(methylamino)-, 2-(Methylamino)-5,6-dihydroxy-1,2,3,4-tetrahydronaphthalene, M-8

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

InChIKey: BHDFPNRSDABMPW-UHFFFAOYSA-N

39478-89-2

5,6-Dihydroxy-2-p-tolyl-pyrimidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 5-hydroxy-2-(4-methylphenyl)-4-oxo-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 954241-09-9
Synonyms: 5,6-Dihydroxy-2-(p-tolyl)pyrimidine-4-carboxylic acid, AC1NUWFP, MolPort-035-690-039, AKOS024262294, AJ-45045, AK157906, DB-080282, Z-7192, 5,6-Dihydroxy-2-(4-methylphenyl)pyrimidine-4-carboxylic acid, 6-(dihydroxymethylidene)-2-(4-methylphenyl)-1H-pyrimidine-4,5-dione

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.218800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WWIKOLOWSANPCN-UHFFFAOYSA-N

954241-09-9

5,6-Dihydroxy-2-p-tolyl-pyrimidine-4-carboxylic acid methyl ester (6 suppliers)

IUPAC Name: methyl 5-hydroxy-2-(4-methylphenyl)-4-oxo-1H-pyrimidine-6-carboxylate | CAS Registry Number: 519032-06-5
Synonyms: SCHEMBL4907155, HFIKCGNMVHHDRP-UHFFFAOYSA-N, MolPort-010-791-431, AKOS004915054, MCULE-1730849650, AJ-39210, AK156927, DB-071446, Methyl 5,6-dihydroxy-2-(p-tolyl)pyrimidine-4-carboxylate, 5,6-DIHYDROXY-2-P-TOLYL-PYRIMIDINE-4-CARBOXYLICACIDMETHYLESTER

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.245380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HFIKCGNMVHHDRP-UHFFFAOYSA-N

519032-06-5

5,6-dihydroxy-2-phenyl-5,6-dihydro-4h-benzo[h]chromen-4-one (0 suppliers)

IUPAC Name: 5,6-dihydroxy-2-phenyl-5,6-dihydrobenzo[h]chromen-4-one | CAS Registry Number: 118014-05-4
Synonyms: AC1L4OWU, AC1Q6I29, CTK4B0540, 78729-84-7, AR-1G6182, AG-K-00117, 5,6-dihydroxy-2-phenyl-5,6-dihydrobenzo[h]chromen-4-one, 4H-Naphtho(1,2-b)pyran-4-one, 5,6-dihydro-5,6-dihydroxy-2-phenyl-

Molecular Formula:	C₁₉H₁₄O₄	Molecular Weight:	306.312060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKRIYILFORRWIM-UHFFFAOYSA-N

118014-05-4

5,6-Dihydroxy-2-phenyl-pyrimidine-4-carboxylic acid (7 suppliers)

IUPAC Name: 5-hydroxy-4-oxo-2-phenyl-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 62222-38-2
Synonyms: AC1NUW5U, SureCN3835083, pyrimidinol carboxylic acid, 6, CHEMBL440562, CTK2C4689, 5,6-Dihydroxy-2-phenylpyrimidine-4-carboxylic acid, 6-(dihydroxymethylidene)-2-phenyl-1H-pyrimidine-4,5-dione, 4-Pyrimidinecarboxylic acid, 1,6-dihydro-5-hydroxy-6-oxo-2-phenyl-

Molecular Formula:	C₁₁H₈N₂O₄	Molecular Weight:	232.192220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZCILTNACHNCSCB-UHFFFAOYSA-N

62222-38-2

5,6-Dihydroxy-2-phenyl-pyrimidine-4-carboxylic acid methyl ester (5 suppliers)

IUPAC Name: methyl 5-hydroxy-4-oxo-2-phenyl-1H-pyrimidine-6-carboxylate | CAS Registry Number: 62222-36-0
Synonyms: Methyl 5,6-dihydroxy-2-phenylpyrimidine-4-carboxylate, MolPort-010-791-430, AKOS004915053, MCULE-8828266483, AK123208, KB-257349, 5,6-DIHYDROXY-2-PHENYL-PYRIMIDINE-4-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.218800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRHZBRCRKPOREU-UHFFFAOYSA-N

62222-36-0

5,6-Dihydroxy-2-pyridin-2-yl-pyrimidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 5,6-dioxo-2-(1H-pyridin-2-ylidene)pyrimidine-4-carboxylic acid | CAS Registry Number: 766557-40-8

Molecular Formula:	C₁₀H₇N₃O₄	Molecular Weight:	233.180280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KRUORHWLGRBVHA-UHFFFAOYSA-N

766557-40-8

5,6-Dihydroxy-2-pyridin-2-yl-pyrimidine-4-carboxylic acid methyl ester (6 suppliers)

IUPAC Name: methyl 5,6-dioxo-2-(1H-pyridin-2-ylidene)pyrimidine-4-carboxylate | CAS Registry Number: 849475-89-4
Synonyms: SureCN13728189, 5,6-DIHYDROXY-2-PYRIDIN-2-YL-PYRIMIDINE-4-CARBOXYLIC ACID METHYL ESTER

Molecular Formula:	C₁₁H₉N₃O₄	Molecular Weight:	247.206860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CLXLKQQLWRMFSN-UHFFFAOYSA-N

849475-89-4

5,6-Dihydroxy-2-thiabicyclo[2.2.1]heptane-3-carboxylic acid 2,2-dioxide (1 supplier)

2470440-16-3

5,6-Dihydroxy-2-thiophen-2-yl-pyrimidine-4-carboxylic acid (6 suppliers)

IUPAC Name: 5-hydroxy-4-oxo-2-thiophen-2-yl-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 391680-79-8
Synonyms: AC1NX44I, SureCN3838465, CHEMBL181653, CTK1B4225, CTK8I5592, CHEBI:409549, 4-Pyrimidinecarboxylic acid, 5,6-dihydroxy-2-(2-thienyl)-, 6-(dihydroxymethylidene)-2-thiophen-2-yl-1H-pyrimidine-4,5-dione, 4-Pyrimidinecarboxylic acid, 1,6-dihydro-5-hydroxy-6-oxo-2-(2-thienyl)-

Molecular Formula:	C₉H₆N₂O₄S	Molecular Weight:	238.219940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SSOGKSFNCMYOPA-UHFFFAOYSA-N

391680-79-8

5,6-Dihydroxy-2-thiophen-2-yl-pyrimidine-4-carboxylic acid methyl ester (4 suppliers)

IUPAC Name: methyl 5-hydroxy-4-oxo-2-thiophen-2-yl-1H-pyrimidine-6-carboxylate | CAS Registry Number: 391680-92-5
Synonyms: AC1NX44M, SureCN3833902, SureCN6656091, CHEMBL187010, 4-Pyrimidinecarboxylic acid, 5,6-dihydroxy-2-(2-thienyl)-, methyl ester, (6E)-6-[hydroxy(methoxy)methylidene]-2-thiophen-2-yl-1H-pyrimidine-4,5-dione

Molecular Formula:	C₁₀H₈N₂O₄S	Molecular Weight:	252.246520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QAIMSDCSXBBWEK-UHFFFAOYSA-N

391680-92-5

5,6-Dihydroxy-2H-1,3-benzoxathiol-2-one (2 suppliers)

IUPAC Name: 5,6-dihydroxy-1,3-benzoxathiol-2-one | CAS Registry Number: 1824658-18-5
Synonyms: 5,6-dihydroxy-2H-1,3-benzoxathiol-2-one, AKOS034038117, ZINC238725445, 5,6-dihydroxybenzo[d][1,3]oxathiol-2-one, Z2805899840

Molecular Formula:	C₇H₄O₄S	Molecular Weight:	184.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IFEMIQVVCZRAKE-UHFFFAOYSA-N

1824658-18-5

5,6-dihydroxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one (0 suppliers)

IUPAC Name: 5,6-dihydroxy-3,3,12-trimethylpyrano[2,3-c]acridin-7-one | CAS Registry Number: 115160-12-8
Synonyms: AC1NUSRP, AGN-PC-0LQZL8, 7H-Pyrano(2,3-c)acridin-7-one, 3,12-dihydro-5,6-dihydroxy-3,3,12-trimethyl-

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.342580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AVMGCYSIBIQWGG-UHFFFAOYSA-N

115160-12-8

5,6-Dihydroxy-3,7,3',4'-tetramethoxyflavone (4 suppliers)

63296-15-1

5,6-Dihydroxy-3,7,4'-trimethoxyflavone (4 suppliers)

84019-17-0

5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1h-naphthalen-2-one (0 suppliers)

IUPAC Name: 5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one | CAS Registry Number: 7236-03-5
Synonyms: AC1NQOAU, 5,6-dihydroxy-3-(2-hydroxypropan-2-yl)-5,8a-dimethyl-4a,6,7,8-tetrahydro-1H-naphthalen-2-one

Molecular Formula:	C₁₅H₂₄O₄	Molecular Weight:	268.348660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XVPBALAUBFPRHA-UHFFFAOYSA-N

7236-03-5

5,6-dihydroxy-3-(Methoxycarbonyl)pyrazine-2-carboxylic acid (4 suppliers)

IUPAC Name: 3-methoxycarbonyl-5,6-dioxo-1,4-dihydropyrazine-2-carboxylic acid | CAS Registry Number: 58084-36-9
Synonyms: 5,6-Dihydroxy-3-(methoxycarbonyl)pyrazine-2-carboxylic acid, AKOS016012638, AK127095, KB-244197

Molecular Formula:	C₇H₆N₂O₆	Molecular Weight:	214.132340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LFVPZBZDMCGSQX-UHFFFAOYSA-N

58084-36-9

5,6-DIHYDROXY-4-(2-METHYLBUTANOYL)-2,6-BIS(3-METHYLBUT-2-EN-1-YL)CYCLOHEX-4-ENE-1,3-DIONE (0 suppliers)

Synonyms: ethyl 6,8-dihydro-7h-[1,3]dioxolo[4,5-g]pyrrolo[3,4-b]quinoline-7-carboxylate, NSC138329, AC1L5YQL, AC1Q65HQ, CTK4H1718, AR-1I9501, AG-J-61745, NSC-138329

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WZLMSSOUPUEQIZ-UHFFFAOYSA-N

34086-69-6

5,6-DIHYDROXY-4-(3-METHYLBUTANOYL)-2,6-BIS(3-METHYLBUT-2-EN-1-YL)CYCLOHEX-4-ENE-1,3-DIONE (0 suppliers)

IUPAC Name: (4bS,8aS,9R)-4b,5,6,7,8,8a,9,10-octahydrophenanthren-9-amine;hydrochloride | CAS Registry Number: 54378-50-6
Synonyms: AC1L4SB7, AC1Q38SC, 9-phenanthrenamine, 4b,5,6,7,8,8a,9,10-octahydro-, hydrochloride,(4balpha,8abeta,9|A)-, 10-Amino-1,2,3,4,4a,9,10,10a-octahydrophenanthrene, (4bS,8aS,9R)-4b,5,6,7,8,8a,9,10-octahydrophenanthren-9-amine hydrochloride, 9-Phenanthrenamine, 4b,5,6,7,8,8a,9,10-octahydro-, hydrochloride, (4balpha,8abeta,9alpha)-

Molecular Formula:	C₁₄H₂₀ClN	Molecular Weight:	237.771 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JSVSEEIJTQQDDD-FPFZOWOXSA-N

54378-50-6

5,6-DIHYDROXY-4-FLUOROTRYPTAMINE CREATININE (2 suppliers)

IUPAC Name: 3-(2-aminoethyl)-4-fluoro-1H-indole-5,6-diol; 2-amino-3-methyl-4H-imidazol-5-one; sulfuric acid | CAS Registry Number: 127709-37-9
Synonyms: 5,6-Dhftc, CID3081241, 5,6-Dihydroxy-4-fluorotryptamine creatinine, 4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-methyl-, compd. with 3-(2-aminoethyl)-4-fluoro-1H-indole-5,6-diol sulfate (salt) (1:1:1)

Molecular Formula:	C₁₄H₂₀FN₅O₇S	Molecular Weight:	421.401303 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: MRDJRMIPHURQIJ-UHFFFAOYSA-N

127709-37-9

5,6-dihydroxy-4-oxo-2-phenyl-4h-chromen-7-yl ?-d-glucopyranosidur Onic Acid (2 suppliers)

IUPAC Name: 5,6,7-trihydroxy-2-phenylchromen-4-one | CAS Registry Number: 27462-75-5
Synonyms: baicalein, 5,6,7-Trihydroxyflavone, 491-67-8, Biacalein, 5,6,7-trihydroxy-2-phenyl-4H-chromen-4-one, NSC661431, CHEMBL8260, CHEBI:2979, UNII-49QAH60606, FXNFHKRTJBSTCS-UHFFFAOYSA-N, IN1408, NSC 661431, 5,7-Trihydroxyflavone, 5,6,7-trihydroxy-2-phenylchromen-4-one, 5,6,7-trihydroxy-2-phenyl-chromen-4-one, Sho-saiko-to, SMR000112462, Baicelein, Noroxylin, baicalein (OLD)

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FXNFHKRTJBSTCS-UHFFFAOYSA-N

27462-75-5

5,6-DIHYDROXY-5,6-DIHYDRO-2'-DEOXYURIDINE (3 suppliers)

IUPAC Name: 5,6-dihydroxy-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione | CAS Registry Number: 109525-66-8
Synonyms: Sid 707084, CID130601, 5,6-Dihydroxy-5,6-dihydro-2'-deoxyuridine, Uridine, 2'-deoxy-5,6-dihydro-5,6-dihydroxy-, (5S,6S)-

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

InChIKey: ORRZKGUUIZYKRN-QUOQFLJZSA-N

109525-66-8

5,6-DIHYDROXY-5-METHYL-1,2,4-TRIAZINAN-3-ONE (1 supplier)

IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] morpholine-4-carboxylate | CAS Registry Number: 25642-81-3
Synonyms: BRN 1583407, 2-[(carbamoyloxy)methyl]-2-methylpentyl morpholine-4-carboxylate, 2-Methyl-2-propyl-1,3-propanediol carbamate oxydiethylcarbamate, 1,3-Propanediol, 2-methyl-2-propyl-, carbamate, N,N-oxydiethylenecarbamate, AC1L3KIM, AC1Q62S5, AR-1D6125, LS-120642, 4-Morpholinecarboxylicacid2- -2-methylpentylester, [2-(carbamoyloxymethyl)-2-methylpentyl] morpholine-4-carboxylate

Molecular Formula:	C₁₃H₂₄N₂O₅	Molecular Weight:	288.340060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CUBBLXVBSIQEFT-UHFFFAOYSA-N

25642-81-3

5,6-DIHYDROXY-5-METHYL-1,3-DIAZINANE-2,4-DIONE (4 suppliers)

IUPAC Name: 5,6-dihydroxy-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 2943-56-8
Synonyms: Thymine glycol, Thy glycol, CHEBI:29128, CID18058, HYDROURACIL, 5,6-DIHYDROXY-5-METHYL-, LS-77314, 5,6-dihydroxy-5-methyldihydropyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione, dihydro-5,6-dihydroxy-5-methyl-, 2,4-(1H,3H)-Pyrimidinedione, dihydro-5,6-dihydroxy-5-methyl-, 2,4-(1H,3H)-Pyrimidinedione, dihydro-5,6-dihydroxy-5-methyl- (9CI)

Molecular Formula:	C₅H₈N₂O₄	Molecular Weight:	160.128020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GUKSGXOLJNWRLZ-UHFFFAOYSA-N

2943-56-8

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