5,6-DIHYDROPHENANTHRIDINE,5,6-Dihydrophenanthridine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 5

8151 to 8200 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,6-DIHYDROPHENANTHRIDINE (6 suppliers)

IUPAC Name: acetic acid; 5,6-dihydrophenanthridine | CAS Registry Number: 5328-29-0
Synonyms: MLS002637600, NSC1927, CID219965, 5,6-DIHYDROPHENANTHRIDINE, ACETATE, SMR001547128

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXGYANFAUGVBCK-UHFFFAOYSA-N

5328-29-0

5,6-Dihydrophenanthridine hydrochloride (2 suppliers)

IUPAC Name: 5,6-dihydrophenanthridine;hydrochloride | CAS Registry Number: 100727-06-8
Synonyms: 5,6-dihydrophenanthridine hydrochloride, MolPort-042-621-782

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.696 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BKCXLWCLKOIGOS-UHFFFAOYSA-N

100727-06-8

5,6-DIHYDROPHOSPHANTHRIDIN-5-OL 5-OXIDE (1 supplier)

IUPAC Name: 1-[2-(2-piperidin-1-ylethoxy)phenyl]propan-1-one;hydrochloride | CAS Registry Number: 20800-14-0
Synonyms: 2'-(2-Piperidinoethoxy)propiophenone hydrochloride, 1-{2-[2-(piperidin-1-yl)ethoxy]phenyl}propan-1-one hydrochloride(1:1), Propiophenone, 2'-(2-piperidinoethoxy)-, hydrochloride, AC1L4NNN, AC1Q3DXY, Ambcb9010278, CTK4E5156, MolPort-002-304-232, AR-1B9749, AG-J-78387, MCULE-6462730203, LS-125489, 1-[2-(2-piperidin-1-ylethoxy)phenyl]propan-1-one hydrochloride, 1-{2-[2-(piperidin-1-yl)ethoxy]phenyl}propan-1-one hydrochloride (1:1)

Molecular Formula:	C₁₆H₂₄ClNO₂	Molecular Weight:	297.820260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKJSRTNJXGMODO-UHFFFAOYSA-N

20800-14-0

5,6-dihydropicen-13-yl Acetate (3 suppliers)

IUPAC Name: 5,6-dihydropicen-13-yl acetate | CAS Registry Number: 7499-45-8
Synonyms: NSC407658, AC1L89FU, SCHEMBL2681884, 5,6-dihydropicen-13-yl acetate, ZINC1599996, NSC-407658

Molecular Formula:	C₂₄H₁₈O₂	Molecular Weight:	338.398520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGRHMZVJGZGTAB-UHFFFAOYSA-N

7499-45-8

5,6-DIHYDROPYRAZOLO[1,5-A]PYRIDIN-7(4H)-ONE (2 suppliers)

IUPAC Name: 5,6-dihydro-4H-pyrazolo[1,5-a]pyridin-7-one | CAS Registry Number: 2102408-70-6
Synonyms: 5,6-Dihydropyrazolo[1,5-a]pyridin-7(4h)-one

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASURRHKETADLLO-UHFFFAOYSA-N

2102408-70-6

5,6-Dihydropyridazin-4-ol (4 suppliers)

5,6-DIHYDROPYRIDO[2,3-E]PYRROLO[1,2-A]PYRAZINE (3 suppliers)

Synonyms: CTK4C8765, AG-E-04019, Pyrido[2,3-e]pyrrolo[1,2-a]pyrazine,5,6-dihydro-, Pyrido[2,3-e]pyrrolo[1,2-a]pyrazine,4,5-dihydro- (9CI)

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.198560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJSZDWUZKJITQV-UHFFFAOYSA-N

155630-05-0

5,6-DIHYDROPYRIDO[3,2-E]PYRROLO[1,2-A]PYRAZINE (3 suppliers)

Synonyms: SureCN5739134, CTK4D7606, AG-E-30618, Pyrido[3,2-e]pyrrolo[1,2-a]pyrazine,5,6-dihydro-, Pyrido[3,2-e]pyrrolo[1,2-a]pyrazine, 5,6-dihydro- (9CI);5,6-DIHYDROPYRIDO[3,2-E]PYRROLO[1,2-A]PYRAZINE

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.198560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHCATZPIRFXKIS-UHFFFAOYSA-N

180416-34-6

5,6-Dihydropyrido[3,4-b]pyrazin-7(8H)-one (2 suppliers)

IUPAC Name: 6,8-dihydro-5H-pyrido[3,4-b]pyrazin-7-one | CAS Registry Number: 1823878-17-6
Synonyms: 5,6-DIHYDROPYRIDO[3,4-B]PYRAZIN-7(8H)-ONE, AKOS027333513

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODKCPGGZNZPWDK-UHFFFAOYSA-N

1823878-17-6

5,6-Dihydropyrrolo[3,4-b]pyrrol-4(1H)-one (1 supplier)

1453798-19-0

5,6-DIHYDRORETINAL (2 suppliers)

IUPAC Name: (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,2,6-trimethylcyclohexyl)nona-2,4,6,8-tetraenal | CAS Registry Number: 19907-28-9
Synonyms: 5,6-Dihydroretinal, 7,8-Dihydrorhodopsin, Retinal, 5,6-dihydro-, 7,8-Dhr, 9-cis-7,8-Dihydrorhodopsin, Retinal, 7,8-dihydro-, 9-cis-, CID6443426, 72535-16-1

Molecular Formula:	C₂₀H₃₀O	Molecular Weight:	286.451600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UREHIXRTGAZOND-BOOMUCAASA-N

19907-28-9

5,6-Dihydrospiro[cyclopenta[c]pyridine-7,2'-pyrrolidine] (4 suppliers)

5,6-dihydrothiazolo[2, 3-c][1,2,4]triazol-3-amine hydrobromide (0 suppliers)

IUPAC Name: 5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-amine;hydrobromide | CAS Registry Number: 639782-41-5
Synonyms: SCHEMBL14603852

Molecular Formula:	C₄H₇BrN₄S	Molecular Weight:	223.092 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ULBBLMYOKIPRIF-UHFFFAOYSA-N

639782-41-5

5,6-Dihydrothiazolo[2,3-c][1,2,4]triazol-3(2H)-one (2 suppliers)

1182359-48-3

5,6-Dihydrothieno[2,3-c]pyridin-7(4H)-one (10 suppliers)

IUPAC Name: 5,6-dihydro-4H-thieno[2,3-c]pyridin-7-one | CAS Registry Number: 14470-51-0
Synonyms: SureCN390083, CTK8B8129, MolPort-022-466-204, ANW-59383, AKOS016002160, MB14511, RP01802, AK-38487, KB-244193, Y7543, 4H,5H,6H,7H-THIENO[2,3-C]PYRIDIN-7-ONE

Molecular Formula:	C₇H₇NOS	Molecular Weight:	153.201580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORPWXKFFXAOFCU-UHFFFAOYSA-N

14470-51-0

5,6-DIHYDROTHIENO[2,3-D]PYRIMIDIN-2-AMINE (0 suppliers)

IUPAC Name: (2S)-2,10-dimethoxy-2,3,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-12-ol | CAS Registry Number: 59553-89-8
Synonyms: AC1L4HTP, (2S)-2,10-dimethoxy-2,3,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-12-ol

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDXIEGVPUDECJS-PIVQAISJSA-N

59553-89-8

5,6-Dihydrothymidine (13 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 5627-00-9
Synonyms: Thymidine, 5,6-dihydro-

Molecular Formula:	C₁₀H₁₆N₂O₅	Molecular Weight:	244.244440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FEYHMSUYKIMUAL-UNYLCCJPSA-N

5627-00-9

5,6-DIHYDROTHYMIDINE 5'-TRIPHOSPHONATE (3 suppliers)

IUPAC Name: [hydroxy-[[(2R,3S,5S)-3-hydroxy-5-[(5S)-5-methyl-2,4-dioxo-1,3-diazinan-1-yl]oxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 106094-51-3
Synonyms: Dhdttp, CID129184, 5,6-Dihydrothymidine 5'-triphosphate

Molecular Formula:	C₁₀H₁₉N₂O₁₄P₃	Molecular Weight:	484.184143 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: ITMRZQUODDZEEY-HSNKUXOKSA-N

106094-51-3

5,6-DIHYDROTHYMINE (5,6,6-D3, METHYL-D3, 95%+) (1 supplier)

5,6-dihydrotriazolo[4,5-d]triazin-7-one (3 suppliers)

IUPAC Name: 5,6-dihydrotriazolo[4,5-d]triazin-7-one | CAS Registry Number: 4730-53-4
Synonyms: v-Triazolo[5,4-d]-v-triazin-7(6H)-one, AC1LAOO5, NSC24558, NSC-24558

Molecular Formula:	C₃H₂N₆O	Molecular Weight:	138.087580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: APZRLTIEWKMQGA-UHFFFAOYSA-N

4730-53-4

5,6-DIHYDROURACIL (13C4, 99%; 15N, 98%) (1 supplier)

5,6-DIHYDROURACIL (13C4, 99%; 15N2, 98%+) (3 suppliers)

IUPAC Name: (2,4,5,6-13C4,1,3-15N2)1,3-diazinane-2,4-dione | CAS Registry Number: 360769-22-8
Synonyms: Dihydrouracil-13C4,15N2, 5,6-Dihydrouracil (13C4, 99%; 15N2, 98%+), HY-W012926S, CS-0542246, Dihydropyrimidine-2,4(1H,3H)-dione-2,4,5,6-13C4-1,3-15N2

Molecular Formula:	C₄H₆N₂O₂	Molecular Weight:	120.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OIVLITBTBDPEFK-IDEBNGHGSA-N

360769-22-8

5,6-DIHYDROURIDINE (11 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione | CAS Registry Number: 5627-05-4
Synonyms: uridine, 3,4-Dihydrouridine, 5,6-Dihydrouridine, TETRAHYDROURIDINE, Uridine, 5,6-dihydro-, 3,4,5,6-Tetrahydrouridine, CID94312, 18771-50-1

Molecular Formula:	C₉H₁₄N₂O₆	Molecular Weight:	246.217260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZPTBLXKRQACLCR-XVFCMESISA-N

5627-05-4

5,6-Dihydroxy(1H)indazole (1 supplier)

IUPAC Name: 5-hydroxy-1,2-dihydroindazol-6-one | CAS Registry Number: 98549-93-0
Synonyms: 1h-indazole-5,6-diol, KB-263317

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.134740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KEKNEWADLBEMRG-UHFFFAOYSA-N

98549-93-0

5,6-DIHYDROXY-1(3H)-ISOBENZOFURANONE (9 suppliers)

IUPAC Name: 5,6-dihydroxy-3H-2-benzofuran-1-one | CAS Registry Number: 53766-43-1
Synonyms: SureCN1608218, CTK4J8737, AG-F-85149, 1(3h)-isobenzofuranone,5,6-dihydroxy-, KB-147015

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUEBHXOMRBWJJL-UHFFFAOYSA-N

53766-43-1

5,6-DIHYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (2 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol chloride | CAS Registry Number: 63905-66-8
Synonyms: CID45106, LS-85556, 5,6-Dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, 5,6-DIHYDROXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZAWPXTQFHFDESR-UHFFFAOYSA-N

63905-66-8

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 (9 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 (2 suppliers)

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 (1 supplier)

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 (3 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 (1 supplier)

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 (9 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 (7 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 (5 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 (11 suppliers)

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

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

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 (4 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 (1 supplier)

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 (4 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 (7 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 (3 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 (8 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 (10 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 (8 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 (10 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

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