1,5-dihydro-5-phenyl-4h-imidazo(4,5-c)(1,8)naphthyridin-4-one,1,5-DIHYDRO-6-METHYL-4H-PYRAZOLO[3,4-D]PYRIMIDINE-4-THIONE,95+% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

84301 to 84350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,5-dihydro-5-phenyl-4h-imidazo(4,5-c)(1,8)naphthyridin-4-one (1 supplier)

IUPAC Name: 5-phenyl-3H-imidazo[4,5-c][1,8]naphthyridin-4-one | CAS Registry Number: 139339-02-9
Synonyms: KF17625, BRN 4874703, KF 17625, 5-phenyl-3H-imidazo[4,5-c][1,8]naphthyridin-4-one, 5-Phenyl-1H-imidazo(4,5-c)(1,8)naphthyridin-4(5H)-one, 1,5-Dihydro-5-phenyl-4H-imidazo(4,5-c)(1,8)naphthyridin-4-one, 4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 1,5-dihydro-5-phenyl-, 4H-Imidazo[4,5-c][1,8]naphthyridin-4-one, 1,5-dihydro-5-phenyl-, AGN-PC-0JMKJW, AC1L2QF6, AGN-PC-0O1SD5, CHEMBL95509, SCHEMBL2457079, NDDBRRFHXNPOLY-UHFFFAOYSA-N, LS-80024, LS-80025, 5-phenylimidazo[4,5-c][1,8]naphthyridin-4(5h)-one, 5-Phenyl-3H-imidazo[4,5-c][1,8]naphthyridin-4(5H)-one, 5-Phenyl-3H-Imidazo[4,5-c][1,8]Naphthyridin-4(5H) -One, 5-phenylimidazo [4,5-c] [1, 8] naphthyridin-4 (5h)-one

Molecular Formula:	C₁₅H₁₀N₄O	Molecular Weight:	262.266100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDDBRRFHXNPOLY-UHFFFAOYSA-N

139339-02-9

1,5-DIHYDRO-6-METHYL-4H-PYRAZOLO[3,4-D]PYRIMIDINE-4-THIONE,95+% (6 suppliers)

IUPAC Name: 6-methyl-1,2-dihydropyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 15986-11-5
Synonyms: MolPort-006-672-921, NSC515434, CID3322969

Molecular Formula:	C₆H₆N₄S	Molecular Weight:	166.203640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKMWOQXXGRBQLC-UHFFFAOYSA-N

15986-11-5

1,5-DIhydro-6h-[1,2]diazepino[4,5,6-cd]indol-6-one (4 suppliers)

IUPAC Name: 3,10,11-triazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),11-pentaen-9-one | CAS Registry Number: 65923-21-9
Synonyms: BRN 0518704, 1,5-dihydro-6H-[1,2]diazepino[4,5,6-cd]indol-6-one, 6-Keto-1,5-dihydro-4,5-diazepino(6,5,4-cd)indole, 1,5-Dihydro-6H-pyrrolo(4,3,2-ef)(2,3)benzodiazepin-6-one, 6H-Pyrrolo(4,3,2-ef)(2,3)benzodiazepin-6-one, 1,5-dihydro-, SCHEMBL4998416, ALBB-030796, STL472566, ZINC38174300, AKOS024462109, MCULE-5184663239, LS-139233

Molecular Formula:	C₁₀H₇N₃O	Molecular Weight:	185.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNFAEXRJJDIECW-UHFFFAOYSA-N

65923-21-9

1,5-dihydro-7,8-dimethylbenzo-2,4-dithiepin (4 suppliers)

IUPAC Name: 7,8-dimethyl-1,5-dihydro-2,4-benzodithiepine | CAS Registry Number: 36568-23-7
Synonyms: 1,5-Dihydro-7,8-dimethylbenzo-2,4-dithiepin, 7,8-dimethyl-1,5-dihydro-2,4-benzodithiepine, EINECS 253-109-2, AC1L3O1N, AC1Q7G5S, CTK4H6854, AR-1H2949, AG-F-27757, MCULE-7684363276, 1,5-Dihydro-7,8-dimethyl-2,4-benzodithiepin, 2,4-Benzodithiepin,1,5-dihydro-7,8-dimethyl-, 1,5-dihydro-7,8-dimethylbenzo-2,4-dithiepin;1,5-DIHYDRO-7,8-DIMETHYL-2,4-BENZODITHIEPIN

Molecular Formula:	C₁₁H₁₄S₂	Molecular Weight:	210.358860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMVKOIBFWKSJBJ-UHFFFAOYSA-N

36568-23-7

1,5-DIHYDRO-7-(PIPERIDIN-1-YL)-IMIDAZO[2,1-B]QUINAZOLIN-2(3H)-ONE (2 suppliers)

IUPAC Name: 7-piperidin-1-yl-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one | CAS Registry Number: 96086-67-8
Synonyms: DN 9693, CHEBI:142206, DN-9693, 96086-68-9 (di-hydrochloride), CID121868, LS-186838, LS-187500, 1,5-dihydro-7-(1-piperidinyl)-imidazo(2,1-b)quinazolin-2(3H)-one, 7-(1-Piperidinyl)-1,2,3,5-tetrahydroimidazo(2,1-b)quinazolin-2-one, 7-Piperidin-1-yl-1,5-dihydro-imidazo[2,1-b]quinazolin-2-one, Imidazo(2,1-b)quinazolin-2(3H)-one, 1,5-dihydro-7-(1-piperidinyl)-

Molecular Formula:	C₁₅H₁₈N₄O	Molecular Weight:	270.329620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNVCNERGJZWWAO-UHFFFAOYSA-N

96086-67-8

1,5-DIHYDRO-7-IODO-2-METHYL-4H-IMIDAZO[4,5-C]PYRIDIN-4-ONE (1 supplier)

IUPAC Name: 7-iodo-2-methyl-3,5-dihydroimidazo[4,5-c]pyridin-4-one | CAS Registry Number: 163452-77-5
Synonyms: 7-Iodo-2-methyl-1H-imidazo[4,5-c]pyridin-4(5H)-one

Molecular Formula:	C₇H₆IN₃O	Molecular Weight:	275.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FGNDKBKLIWGZPV-UHFFFAOYSA-N

163452-77-5

1,5-DIHYDRO-7-METHYL-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE (2 suppliers)

IUPAC Name: 7-methyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one | CAS Registry Number: 71435-37-5
Synonyms: AG-G-79787, CTK5D4050, AKOS006358498, KB-192543, 4h-pyrrolo[3,2-d]pyrimidin-4-one,1,5-dihydro-7-methyl-, 4H-Pyrrolo[3,2-d]pyrimidin-4-one,3,5-dihydro-7-methyl-, 4H-Pyrrolo[3,2-d]pyrimidin-4-one,1,5-dihydro-7-methyl- (9CI)

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AWETXMHQKQROTA-UHFFFAOYSA-N

71435-37-5

1,5-Dihydro-8-methyl-3-(1-methylethyl)-9-(2-propynyloxy)[1,3]dioxepino[5,6-c]pyridine (2 suppliers)

IUPAC Name: 8-methyl-3-propan-2-yl-9-prop-2-ynoxy-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridine | CAS Registry Number: 69022-73-7
Synonyms: AC1LCCFQ, 3-Isopropyl-8-methyl-9-(2-propynyl)oxy-3H-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridine, 8-methyl-3-propan-2-yl-9-prop-2-ynoxy-1,5-dihydro-[1,3]dioxepino[5,6-c]pyridine, [1,3]Dioxepino[5,6-c]pyridine, 1,5-dihydro-8-methyl-3-(1-methylethyl)-9-(2-propynyloxy)-

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCYUXKBCPJXWTA-UHFFFAOYSA-N

69022-73-7

1,5-Dihydro-benzo[e][1,4]oxazepin-2-one (9 suppliers)

IUPAC Name: 1,5-dihydro-4,1-benzoxazepin-2-one | CAS Registry Number: 3693-08-1
Synonyms: 3,5-Dihydrobenzo[e][1,4]oxazepin-2(1H)-one, SureCN1762231, CTK1A9811, AKOS006307308, AG-L-59565, QC-8827, RP22614, AK137385, KB-10650, 4,1-Benzoxazepin-2(3H)-one, 1,5-dihydro-

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBQINQSJWPGZAX-UHFFFAOYSA-N

3693-08-1

1,5-DIHYDRO-N(3)-CARBOXYMETHYLLUMIFLAVIN (3 suppliers)

IUPAC Name: 2-(7,8,10-trimethyl-2,4-dioxo-1,5-dihydrobenzo[g]pteridin-3-yl)acetic acid | CAS Registry Number: 50635-52-4
Synonyms: CFlH2, CID6452227, 1,5-Dihydro-N(3)-carboxymethyllumiflavin, 1,4,5,10-Tetrahydro-7,8,10-trimethyl-2,4-dioxobenzo(g)pteridine-3(2H)-acetic acid, Benzo(g)pteridine-3(2H)-acetic acid, 1,4,5,10-tetrahydro-7,8,10-trimethyl-2,4-dioxo-

Molecular Formula:	C₁₅H₁₆N₄O₄	Molecular Weight:	316.311940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IYYJWWWBXPZJDL-UHFFFAOYSA-N

50635-52-4

1,5-Dihydro-pyrrol-2-one (11 suppliers)

IUPAC Name: 1,2-dihydropyrrol-5-one | CAS Registry Number: 4031-15-6
Synonyms: 1H-PYRROL-2(5H)-ONE, 2H-Pyrrol-5-ol, 1-1,5-Dihydro-pyrrol-2-one, 89686-41-9, 1,5-dihydro-2H-pyrrol-2-one, AC1LCVFF, PubChem23871, ACMC-1AGOS, SureCN89327, 1,2-dihydropyrrol-5-one, ACMC-20lp93, SureCN10582889, CTK2J1983, CTK4I2858, 2H-Pyrrol-2-one,1,5-dihydro-, 1,5-DIHYDRO-PYRROL-2-ONE, 2H-pyrrol-2-one, 1,5-dihydro-, ANW-29358, WTI-10075, AKOS006293626

Molecular Formula:	C₄H₅NO	Molecular Weight:	83.088600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDCHBOQVXIGZHA-UHFFFAOYSA-N

4031-15-6

1,5-DIHYDRO-PYRROLO[3,2-D]PYRIMIDIN-4-ONE (1 supplier)

1,5-DIHYDRO-PYRROLO[3,2-D]PYRIMIDINE-2,4-DIONE (1 supplier)

1,5-dihydrodipyrimido[5,4-e:5,4-e']benzo[1,2-b:4,5-b']bis[1,4]oxazine-2,9-dione (1 supplier)

Synonyms: NSC21968, AC1L5GIQ, AC1Q6P6K, NSC-21968, PL036113, 1,2,5,9-TETRAHYDRO-7,14-DIOXA-1,3,5,8,10,12-HEXAAZAPENTACENE-2,9-DIONE

Molecular Formula:	C₁₄H₆N₆O₄	Molecular Weight:	322.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GUUHXNIABUXFLG-UHFFFAOYSA-N

5445-14-7

1,5-Dihydroimidazo[1,2-a]pyrazine (3 suppliers)

IUPAC Name: 1,5-dihydroimidazo[1,2-a]pyrazine | CAS Registry Number: 1936136-83-2
Synonyms: AKOS027331092

Molecular Formula:	C₆H₇N₃	Molecular Weight:	121.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLSBDLZBWDJQRK-UHFFFAOYSA-N

1936136-83-2

1,5-dihydroimidazo[4,5-c]pyridine-4-thione (2 suppliers)

IUPAC Name: 1,5-dihydroimidazo[4,5-c]pyridine-4-thione | CAS Registry Number: 34550-51-1
Synonyms: NSC409095, CHEMBL33432, AC1N7O47, JIASPJHKNBSRGE-UHFFFAOYSA-N, 4-Mercaptoimidazo[4,5-c]pyridine, NSC-409095, 1H-Imidazo[4,5-c]pyridine-4-thiol #

Molecular Formula:	C₆H₅N₃S	Molecular Weight:	151.189000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JIASPJHKNBSRGE-UHFFFAOYSA-N

34550-51-1

1,5-dihydroimidazo[4,5-g]quinazoline-8-thione (1 supplier)

IUPAC Name: 1,5-dihydroimidazo[4,5-g]quinazoline-8-thione | CAS Registry Number: 53449-19-7
Synonyms: NSC248553, AC1NCPO9, SCHEMBL13948932, NSC-248553

Molecular Formula:	C₉H₆N₄S	Molecular Weight:	202.235740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWVFHJBBHQTWAM-UHFFFAOYSA-N

53449-19-7

1,5-dihydroisothiochromeno[4,3-c]pyrazole (2 suppliers)

IUPAC Name: 1,5-dihydroisothiochromeno[4,3-c]pyrazole | CAS Registry Number: 1189379-44-9
Synonyms: AGN-PC-086H7S, MolPort-009-013-966, CD11415, 1,5-dihydro[2]benzothiopyrano[4,3-c]pyrazole

Molecular Formula:	C₁₀H₈N₂S	Molecular Weight:	188.248920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMQWVBSHCIEKCA-UHFFFAOYSA-N

1189379-44-9

1,5-dihydropyrazolo[3,4-g]quinazolin-8-one (2 suppliers)

IUPAC Name: 1,5-dihydropyrazolo[3,4-g]quinazolin-8-one | CAS Registry Number: 81115-50-6
Synonyms: NSC350072, AC1L7JDS, ZINC5580417, NSC-350072, 8H-Pyrazolo[3,4-g]quinazolin-8-one, 1,7-dihydro-

Molecular Formula:	C₉H₆N₄O	Molecular Weight:	186.170140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WXYJDTNMVJAMSW-UHFFFAOYSA-N

81115-50-6

1,5-dihydropyrazolo[3,4-g]quinazoline-6,8-dione (2 suppliers)

IUPAC Name: 1,5-dihydropyrazolo[3,4-g]quinazoline-6,8-dione | CAS Registry Number: 81115-51-7
Synonyms: NSC350073, AC1L7JDV, NSC-350073

Molecular Formula:	C₉H₆N₄O₂	Molecular Weight:	202.169540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VWEIPQJUGNKVPT-UHFFFAOYSA-N

81115-51-7

1,5-DIHYDROPYRIDO[2,3-B]PYRAZINE-2,3,6(4H)-TRIONE (2 suppliers)

IUPAC Name: 4,5-dihydro-1H-pyrido[2,3-b]pyrazine-2,3,6-trione | CAS Registry Number: 144435-08-5
Synonyms: Pyrido[2,3-b]pyrazine-2,3,6(4H)-trione,1,5-dihydro-, ACMC-1BW54, CHEMBL26982, CTK4C4084, AKOS006373894, AG-D-87572, Pyrido[2,3-b]pyrazine-2,3,6(4H)-trione, 1,5-dihydro- (9CI);1,5-DIHYDROPYRIDO[2,3-B]PYRAZINE-2,3,6(4H)-TRIONE

Molecular Formula:	C₇H₅N₃O₃	Molecular Weight:	179.132900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RBAFRVRRPCRNGV-UHFFFAOYSA-N

144435-08-5

1,5-dihydropyrimido[4,5-b][1,4]thiazine-2,4,6-trione (1 supplier)

IUPAC Name: 1,5-dihydropyrimido[4,5-b][1,4]thiazine-2,4,6-trione | CAS Registry Number: 56223-56-4
Synonyms: BRN 0532615, 1,5-Dihydro-2H-pyrimido(4,5-b)(1,4)thiazine-2,4,6(3H,7H)-trione, 2H-Pyrimido(4,5-b)(1,4)thiazine-2,4,6(3H,7H)-trione, 1,5-dihydro-, AC1MIG4U, ZINC33825888, AKOS022646098, LS-136339

Molecular Formula:	C₆H₅N₃O₃S	Molecular Weight:	199.187200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VEUPLHOXUKHOKG-UHFFFAOYSA-N

56223-56-4

1,5-DIHYDROPYRIMIDO[5,4-D]PYRIMIDINE-2,4,6,8(3H,7H)-TETRONE,DIPOTASSIUM SALT (3 suppliers)

IUPAC Name: dipotassium 4,6,8-trioxo-1,5-dihydropyrimido[5,4-d]pyrimidin-2-olate | CAS Registry Number: 94110-09-5
Synonyms: EINECS 302-548-9, 1,5-Dihydropyrimido(5,4-d)pyrimidine-2,4,6,8(3H,7H)-tetrone, dipotassium salt

Molecular Formula:	C₁₂H₆K₂N₈O₈	Molecular Weight:	468.421440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MHWUAWSEYZRNLG-UHFFFAOYSA-L

94110-09-5

1,5-DIHYDROPYRIMIDO[5,4-D]PYRIMIDINE-2,4,6,8(3H,7H)-TETRONE,DISODIUM SALT (2 suppliers)

IUPAC Name: disodium;6,8-dioxo-5H-pyrimido[5,4-d]pyrimidine-2,4-diolate | CAS Registry Number: 36926-29-1
Synonyms: EINECS 253-274-0, 1,5-Dihydropyrimido(5,4-d)pyrimidine-2,4,6,8(3H,7H)-tetrone, disodium salt

Molecular Formula:	C₆H₂N₄Na₂O₄	Molecular Weight:	240.084019 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XBAMBBHNQXIYOI-UHFFFAOYSA-L

36926-29-1

1,5-dihydropyrrolo[2,3-d]pyridazin-4-one (1 supplier)

19880-37-6

1,5-Dihydropyrrolo[3,2-a]pyrimidine-2,4-dion (21 suppliers)

IUPAC Name: 1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 65996-50-1
Synonyms: 1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione, 1,5-Dihydro-pyrrolo[3,2-d]pyrimidine-2,4-dione, 1,5-Dihydropyrrolo[3,2-a]pyrimidine-2,4-dione, PubChem15838, AC1LC0AD, Pyrolo[3,2-d]pyrimidin-2,4(1H,3H)-dione, SureCN1460186, SureCN3259988, SureCN4840039, KSC352O9B, CTK2F2790, MolPort-009-197-378, ACN-P000747, WTI-11109, AKOS006284714, AKOS015854489, AG-L-25448, 5H-Pyrrolo[3,2-d]pyrimidine-2,4-diol, AK-28176, BR-28176

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

InChIKey: BSRITDQWGPSXPQ-UHFFFAOYSA-N

65996-50-1

1,5-Dihydroxy Anthraquinone (25 suppliers)

IUPAC Name: 1,5-dihydroxyanthracene-9,10-dione | CAS Registry Number: 117-12-4
Synonyms: Anthrarufin, Anthraquinone, 1,5-dihydroxy-, 1,5-DIHYDROXYANTHRAQUINONE, 1,5-Dihydroxyanthrachinon, 1,5-Dihydroxy-9,10-anthraquinone, CCRIS 3150, 9,10-Anthracenedione, 1,5-dihydroxy-, NSC7211, 340014_ALDRICH, 1,5-Dihydroxyanthrachinon [Czech], NSC 7211, CHEBI:37501, EINECS 204-175-6, 1,5-Dihydroxy-9,10-anthracenedione, NSC646570, AIDS001376, BB_NC-0492, NSC 646570, AIDS-001376, BRN 1881718

Molecular Formula:	C₁₄H₈O₄	Molecular Weight:	240.210920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JPICKYUTICNNNJ-UHFFFAOYSA-N

117-12-4

1,5-Dihydroxy Naphthalene (55 suppliers)

IUPAC Name: naphthalene-1,5-diol | CAS Registry Number: 83-56-7
Synonyms: 1,5-Naphthalenediol, Oxidation Base, Durafur Developer E, 1,6-Naphthalenediol, 1,5-Dihydroxynapthalene, naphthalene-1,5-diol, 1,5-DIHYDROXYNAPHTHALENE, D115606_ALDRICH, C.I. 76625, NSC 7202, EINECS 201-487-4, NSC7202, AIDS017775, CI 76625, AIDS-017775, BRN 2044951, ZINC00388550, AI3-16636, LS-94568, ST5407897

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BOKGTLAJQHTOKE-UHFFFAOYSA-N

83-56-7

1,5-DIHYDROXY-2,2,4,4-TETRAKIS(HYDROXYMETHYL)PENTAN-3-ONE (4 suppliers)

IUPAC Name: 1,5-dihydroxy-2,2,4,4-tetrakis(hydroxymethyl)pentan-3-one | CAS Registry Number: 84176-67-0
Synonyms: 1,5-Dihydroxy-2,2,4,4-tetrakis(hydroxymethyl)pentan-3-one, AG-H-36217, EINECS 282-333-3, AC1MI8GO, CTK3F0373

Molecular Formula:	C₉H₁₈O₇	Molecular Weight:	238.235020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: JYQHEXIAVMIWFQ-UHFFFAOYSA-N

84176-67-0

1,5-Dihydroxy-2,6-dibromonaphthalene (16 suppliers)

IUPAC Name: 2,6-dibromonaphthalene-1,5-diol | CAS Registry Number: 84-59-3
Synonyms: 2,6-Dibromo-1,5-naphthalenediol, 1,5-Naphthalenediol, 2,6-dibromo-, 2,6-Dibromo-1,5-dihydroxynaphthalene, 2,6-Dibromonaphthalene-1,5-diol, NSC62684, EINECS 201-543-8, NSC 62684, WLN: L66J BQ CE GQ HE, CID96260, ZINC00393687, LS-94575

Molecular Formula:	C₁₀H₆Br₂O₂	Molecular Weight:	317.961440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHJUWGHWJYULLK-UHFFFAOYSA-N

84-59-3

1,5-DIHYDROXY-2,6-DIBROMONAPHTHALENE 90% (1 supplier)

1,5-DIHYDROXY-2,6-DICHLORO-4,8-DINITROANTHRAQUINONE (5 suppliers)

IUPAC Name: 2,6-dichloro-1,5-dihydroxy-4,8-dinitroanthracene-9,10-dione | CAS Registry Number: 6883-99-4
Synonyms: AG-G-66290, CTK5C8523

Molecular Formula:	C₁₄H₄Cl₂N₂O₈	Molecular Weight:	399.096160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TXYTTXSUKPOZPN-UHFFFAOYSA-N

6883-99-4

1,5-DIHYDROXY-2-(HYDROXY(SULFO)METHYL)-2-PENTENE-1,5-DISULFONIC ACID (2 suppliers)

IUPAC Name: 1,5-dihydroxy-2-[hydroxy(sulfo)methyl]pent-2-ene-1,5-disulfonic acid | CAS Registry Number: 6636-70-0
Synonyms: 1,5-Dihydroxy-2-(hydroxy(sulfo)methyl)-2-pentene-1,5-disulfonic acid, NSC18261, AC1L8W2L, CTK5C4446, NSC 18261, AG-G-50407, 1,5-dihydroxy-2-[hydroxy(sulfo)methyl]pent-2-ene-1,5-disulfonic acid

Molecular Formula:	C₆H₁₂O₁₂S₃	Molecular Weight:	372.347280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: MMNUWRNFFPSXJR-UHFFFAOYSA-N

6636-70-0

1,5-dihydroxy-2-methoxy-5-hydroxymethylcyclohex-1-en-3-one (1 supplier)

65318-54-9

1,5-Dihydroxy-3,4-dimethoxy-9H-xanthen-9-one (2 suppliers)

IUPAC Name: 1,5-dihydroxy-3,4-dimethoxyxanthen-9-one | CAS Registry Number: 56064-77-8
Synonyms: AGN-PC-09TBMV, 1,5-dihydroxy-3,4-dimethoxyxanthen-9-one

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

InChIKey: NHHONRYIOMBCLA-UHFFFAOYSA-N

56064-77-8

1,5-Dihydroxy-3-methoxy-10-methyl-4-(3-methyl-2-butenyl)acridin-9(10H)-one (6 suppliers)

IUPAC Name: 1,5-dihydroxy-3-methoxy-10-methyl-4-(3-methylbut-2-enyl)acridin-9-one | CAS Registry Number: 82354-36-7
Synonyms: glycocitrine I, AGN-PC-00EVK9, CHEMBL508186, CTK9A5367, 1,5-dihydroxy-3-methoxy-10-methyl-4-(3-methylbut-2-enyl)acridin-9-one, 1,5-Dihydroxy-3-methoxy-10-methyl-4- acridin-9 -one

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ICOVYJLPIYGGGL-UHFFFAOYSA-N

82354-36-7

1,5-DIHYDROXY-3-METHOXY-9H-XANTHEN-9-ONE (11 suppliers)

IUPAC Name: 1,5-dihydroxy-3-methoxyxanthen-9-one | CAS Registry Number: 3561-81-7
Synonyms: Mesuaxanthone A, Xanthone der., 1,5-Dihydroxy-3-methoxyxanthone, CHEBI:411402, AIDS011162, AIDS-011162, 3-Methoxy-1,5-dihydroxyxanthen-9-one, CID5281651, 1,5-Dihydroxy-3-methoxy-xanthen-9-one, C10081, 1,5-Dihydroxy-3-methoxy-9H-xanthen-9-one, 9H-Xanthen-9-one, 1,5-dihydroxy-3-methoxy-

Molecular Formula:	C₁₄H₁₀O₅	Molecular Weight:	258.226200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQIGECASJMDDMD-UHFFFAOYSA-N

3561-81-7

1,5-Dihydroxy-3-methylanthraquinone (3 suppliers)

IUPAC Name: 1,5-dihydroxy-3-methylanthracene-9,10-dione | CAS Registry Number: 21891-63-4
Synonyms: AC1NSUOY, CTK8H6260, 1,5-dihydroxy-3-methylanthracene-9,10-dione

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

InChIKey: IYNJGYCVIYBFBS-UHFFFAOYSA-N

21891-63-4

1,5-DIHYDROXY-4,8-BIS(PHENYLAMINO)-9,10-ANTHRACENEDIONE (7 suppliers)

IUPAC Name: 1,5-dianilino-4,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 25632-28-4
Synonyms: EINECS 247-140-0, MolPort-000-181-422, CID117567, 1,5-Dihydroxy-4,8-bis(phenylamino)anthraquinone, 9,10-Anthracenedione, 1,5-dihydroxy-4,8-bis(phenylamino)-

Molecular Formula:	C₂₆H₁₈N₂O₄	Molecular Weight:	422.432120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RLIBFQOMSWBRGU-UHFFFAOYSA-N

25632-28-4

1,5-Dihydroxy-4,8-Bis-{§ (3 suppliers)

IUPAC Name: 1,5-dihydroxy-4,8-bis[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]anilino]anthracene-9,10-dione | CAS Registry Number: 7376-52-5
Synonyms: EINECS 230-935-1, CID81849, 1,5-Dihydroxy-4,8-bis(beta-(2-(2-hydroxyethoxy)ethoxy)-p-phenetidino)anthraquinone, 9,10-Anthracenedione, 1,5-dihydroxy-4,8-bis((4-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)phenyl)amino)-

Molecular Formula:	C₃₈H₄₂N₂O₁₂	Molecular Weight:	718.746280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: CSTONOUGGVBVQC-UHFFFAOYSA-N

7376-52-5

1,5-dihydroxy-4,8-dibromoanthraquinone (3 suppliers)

IUPAC Name: 1,5-dibromo-4,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 6361-12-2
Synonyms: 1,5-DIHYDROXY-4,8-DIBROMOANTHRAQUINONE, SureCN11370197, CTK5B9556, AG-G-36447

Molecular Formula:	C₁₄H₆Br₂O₄	Molecular Weight:	398.003040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMCLUYYHPACVEB-UHFFFAOYSA-N

6361-12-2

1,5-Dihydroxy-4,8-Dinitroanthraquinone (10 suppliers)

IUPAC Name: 1,5-dihydroxy-4,8-dinitroanthracene-9,10-dione | CAS Registry Number: 128-91-6
Synonyms: Anthrarufin, 4,8-dinitro-, Anthrarufin, 4,8-dinitro, NSC37584, 1,5-Dihydroxy-4,8-dinitroanthraquinone, MolPort-000-632-015, EINECS 204-918-4, 1,5-Dinitro-4,8-dihydroxyanthraquinone, 4,8-Dihydroxy-1,5-dinitroanthraquinone, 4,8-Dinitro-1,5-dihydroxyanthraquinone, NSC 37584, ZINC13209836, BAS 00104953, CID3090916, 1,5-Dihydroxy-4,8-dinitro-anthraquinone, Anthraquinone, 1,5-dihydroxy-4,8-dinitro-, D2727, 9,10-Anthracenedione, 1,5-dihydroxy-4,8-dinitro-, Anthraquinone, 1,5-dihydroxy-4,8-dinitro- (8CI)

Molecular Formula:	C₁₄H₆N₂O₈	Molecular Weight:	330.206040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CUIHODIOWPLCMG-UHFFFAOYSA-N

128-91-6

1,5-DIHYDROXY-4-[(1-METHYLETHYL)AMINO]-8-NITROANTHRAQUINONE (5 suppliers)

IUPAC Name: 1,5-dihydroxy-4-nitro-8-(propan-2-ylamino)anthracene-9,10-dione | CAS Registry Number: 68808-55-9
Synonyms: EINECS 272-327-9, 1,5-Dihydroxy-4-((1-methylethyl)amino)-8-nitroanthraquinone

Molecular Formula:	C₁₇H₁₄N₂O₆	Molecular Weight:	342.302860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QUGVPYUFTHJBAS-UHFFFAOYSA-N

68808-55-9

1,5-DIHYDROXY-4-{[3-(HYDROXYMETHYL)PHENYL]AMINO}-8-NITROANTHRACENE-9,10-DIONE (2 suppliers)

IUPAC Name: 1,5-dihydroxy-4-[3-(hydroxymethyl)anilino]-8-nitroanthracene-9,10-dione | CAS Registry Number: 3263-48-7
Synonyms: NSC128439, 1,5-Dihydroxy-4-{[3-(hydroxymethyl)phenyl]amino}-8-nitroanthracene-9,10-dione, 1,5-Dihydroxy-4-((3-(hydroxymethyl)phenyl)amino)-8-nitroanthracene-9,10-dione, AC1NG0QN, SureCN5365247, CTK4G9044, AG-F-09237, NSC 128439, NSC-128439, 1,5-dihydroxy-4-[3-(hydroxymethyl)anilino]-8-nitroanthracene-9,10-dione

Molecular Formula:	C₂₁H₁₄N₂O₇	Molecular Weight:	406.345060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JKKUOQZOESABJX-UHFFFAOYSA-N

3263-48-7

1,5-DIHYDROXY-4-HYDROXYMETHYL-2-CYCLOHEXENE (1 supplier)

IUPAC Name: 6-(hydroxymethyl)cyclohex-4-ene-1,3-diol | CAS Registry Number: 1822812-61-2
Synonyms: 1,5-Dihydroxy-4-hydroxymethyl-2-cyclohexene, SCHEMBL4891229

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MLFYHECKWSLVEW-UHFFFAOYSA-N

1822812-61-2

1,5-DIHYDROXY-4-PHENYLAMINO-8-(2-HYDROXYETHYLAMINO)ANTHRAQUINONE (1 supplier)

IUPAC Name: 1-anilino-4,8-dihydroxy-5-(2-hydroxyethylamino)anthracene-9,10-dione | CAS Registry Number: 68952-89-6
Synonyms: 1,5-Dihydroxy-4-phenylamino-8-(2-hydroxyethylamino)anthraquinone, 68133-70-0, 1,5-Dihydroxy-4-((2-hydroxyethyl)amino)-8-(phenylamino)anthraquinone, 1,5-DIHYDROXY-4-[(2-HYDROXYETHYL)AMINO]-8-(PHENYLAMINO)ANTHRAQUINONE, EINECS 268-698-1, AC1Q6J6M, AC1L369D, CTK2F3529, KST-1B7527, AR-1B8125, AG-G-60187, 1-Anilino-5-ethanolamino-4,8-dihydroxyanthraquinone, 1-anilino-4,8-dihydroxy-5-(2-hydroxyethylamino)anthracene-9,10-dione, 9,10-Anthracenedione, 1,5-dihydroxy-4-((2-hydroxyethyl)amino)-8-(phenylamino)-

Molecular Formula:	C₂₂H₁₈N₂O₅	Molecular Weight:	390.388720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NGNAFXRFKWRTKB-UHFFFAOYSA-N

68952-89-6

1,5-Dihydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid (2 suppliers)

IUPAC Name: 1,5-dihydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid | CAS Registry Number: 1038713-48-2
Synonyms: 1,5-dihydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid, EN300-252595

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WPHLSUZYGLDCSL-UHFFFAOYSA-N

1038713-48-2

1,5-Dihydroxy-6,7-dimethoxyxanthone (4 suppliers)

38710-31-5

1,5-dihydroxy-6-(3-methylbut-2-enyl)xanthen-9-one (2 suppliers)

IUPAC Name: 1,5-dihydroxy-6-(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 17623-60-8
Synonyms: Calophyllin B, AC1NQYRA, C10054, 6-(3,3-Dimethylallyl)-1,5-dihydroxyxanthone

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: APHJPNXEBUUMKB-UHFFFAOYSA-N

17623-60-8

1,5-DIHYDROXY-9,10-DIOXO-9,10-DIHYDRO-2,6-ANTHRACENEDISULFONIC ACID (3 suppliers)

IUPAC Name: 1,5-dihydroxy-9,10-dioxoanthracene-2,6-disulfonic acid | CAS Registry Number: 6937-76-4
Synonyms: CBDivE_010922, NSC39933, MolPort-001-936-325, AIDS124600, AIDS-124600, CID412447, NSC 39933, BAS 00498304, 1,5-Dihydroxy-9,10-dioxo-9,10-dihydro-2,6-anthracenedisulfonic acid, 1,5-Dihydroxy-9,10-dioxo-9,10-dihydro-anthracene-2,6-disulfonic acid

Molecular Formula:	C₁₄H₈O₁₀S₂	Molecular Weight:	400.337320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: AWVNGKBCZDBCJB-UHFFFAOYSA-N

6937-76-4

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