5,8-Difluoro-6-methylquinolin-3-amine,5,8-Difluoro-7-methoxy-3,4-dihydronaphthalen-1(2H)-one Suppliers & Manufacturers

CHEMICAL products beginning with : 5

11301 to 11350 of 111230 results Page:

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PRODUCT NAME

CAS Registry Number

5,8-Difluoro-6-methylquinolin-3-amine (1 supplier)

IUPAC Name: 5,8-difluoro-6-methylquinolin-3-amine | CAS Registry Number: 2090251-60-6
Synonyms: ZINC584882144

Molecular Formula:	C₁₀H₈F₂N₂	Molecular Weight:	194.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZPVERSJQNFSDR-UHFFFAOYSA-N

2090251-60-6

5,8-Difluoro-7-methoxy-3,4-dihydronaphthalen-1(2H)-one (5 suppliers)

IUPAC Name: 5,8-difluoro-7-methoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1092347-75-5
Synonyms: AKOS016008868, AK110582, KB-244334

Molecular Formula:	C₁₁H₁₀F₂O₂	Molecular Weight:	212.192706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCBSBKBHGUXHIZ-UHFFFAOYSA-N

1092347-75-5

5,8-Difluoro-quinoline-2-carbaldehyde (3 suppliers)

IUPAC Name: 5,8-difluoroquinoline-2-carbaldehyde | CAS Registry Number: 1266835-21-5
Synonyms: CTK4B5306, AG-L-60069

Molecular Formula:	C₁₀H₅F₂NO	Molecular Weight:	193.149606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHLSHYBNZBUVQL-UHFFFAOYSA-N

1266835-21-5

5,8-Difluorochroman (3 suppliers)

IUPAC Name: 5,8-difluoro-3,4-dihydro-2H-chromene | CAS Registry Number: 1522390-97-1
Synonyms: SCHEMBL8242266, ZINC75882911, AKOS023111684, FCH2465094, AX8297423, 5,8-Difluoro-3,4-dihydro-2H-1-benzopyran

Molecular Formula:	C₉H₈F₂O	Molecular Weight:	170.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEPVNWOZQSYPAG-UHFFFAOYSA-N

1522390-97-1

5,8-DIFLUOROCHROMAN-4-AMINE (5 suppliers)

IUPAC Name: 5,8-difluoro-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 886762-85-2
Synonyms: 5,8-DIFLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE, SCHEMBL1265041, MFCD07374045, AKOS012572326, AB38612, 5,8-DIFLUORO-CHROMAN-4-YLAMINE, AK340334, 2H-1-Benzopyran-4-amine, 5,8-difluoro-3,4-dihydro-

Molecular Formula:	C₉H₉F₂NO	Molecular Weight:	185.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONHGXVMUVYBWQO-UHFFFAOYSA-N

886762-85-2

5,8-Difluorochroman-4-amine hydrochloride (3 suppliers)

IUPAC Name: 5,8-difluoro-3,4-dihydro-2H-chromen-4-amine;hydrochloride | CAS Registry Number: 1810070-13-3
Synonyms: 5,8-DIFLUOROCHROMAN-4-AMINE HCl, MolPort-039-137-019, KS-00000T0F, MFCD28986160, AKOS025395747, AK172696, AX8297104

Molecular Formula:	C₉H₁₀ClF₂NO	Molecular Weight:	221.632 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NTWBGVNPHSHJNN-UHFFFAOYSA-N

1810070-13-3

5,8-Difluorochroman-4-one (5 suppliers)

IUPAC Name: 5,8-difluoro-2,3-dihydrochromen-4-one | CAS Registry Number: 942196-01-2
Synonyms: SCHEMBL3267365, MolPort-011-119-032, CD-689, ZINC70819607, AKOS012572235, NE25306, AK172703, 5,8-difluoro-3,4-dihydro-2H-1-benzopyran-4-one

Molecular Formula:	C₉H₆F₂O₂	Molecular Weight:	184.139546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFNOPUXJWQFHSE-UHFFFAOYSA-N

942196-01-2

5,8-Difluoroisoquinoline (2 suppliers)

IUPAC Name: 5,8-difluoroisoquinoline | CAS Registry Number: 1895191-24-8
Synonyms: 5,8-difluoroisoquinoline, ZINC257968274

Molecular Formula:	C₉H₅F₂N	Molecular Weight:	165.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYDINNNEIGYBSW-UHFFFAOYSA-N

1895191-24-8

5,8-Difluoroisoquinoline-1-carbonitrile (1 supplier)

IUPAC Name: 5,8-difluoroisoquinoline-1-carbonitrile | CAS Registry Number: 2060048-09-9
Synonyms: ZINC259854052

Molecular Formula:	C₁₀H₄F₂N₂	Molecular Weight:	190.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMWVJMYRRCYFKQ-UHFFFAOYSA-N

2060048-09-9

5,8-Difluoroisoquinoline-1-carboxylic acid (1 supplier)

IUPAC Name: 5,8-difluoroisoquinoline-1-carboxylic acid | CAS Registry Number: 2060038-52-8
Synonyms: ZINC74172160

Molecular Formula:	C₁₀H₅F₂NO₂	Molecular Weight:	209.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UXCIFBODGMPIDR-UHFFFAOYSA-N

2060038-52-8

5,8-difluoroquinolin-2(1H)-one (5 suppliers)

IUPAC Name: 5,8-difluoro-1H-quinolin-2-one | CAS Registry Number: 949900-36-1
Synonyms: SureCN1261823, AKOS013530968, 5,8-DIFLUOROQUINOLIN-2(1H)-ONE

Molecular Formula:	C₉H₅F₂NO	Molecular Weight:	181.138906 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STJOVFZCTNSGHO-UHFFFAOYSA-N

949900-36-1

5,8-Difluoroquinolin-3-amine (1 supplier)

IUPAC Name: 5,8-difluoroquinolin-3-amine | CAS Registry Number: 1297654-77-3
Synonyms: ZINC62864158

Molecular Formula:	C₉H₆F₂N₂	Molecular Weight:	180.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDOFSVXNRVLBKF-UHFFFAOYSA-N

1297654-77-3

5,8-Difluoroquinolin-3-ol (1 supplier)

IUPAC Name: 5,8-difluoroquinolin-3-ol | CAS Registry Number: 1548001-99-5
Synonyms: 5,8-DIFLUOROQUINOLIN-3-OL, SCHEMBL21988834, AKOS021537041

Molecular Formula:	C₉H₅F₂NO	Molecular Weight:	181.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LTYCSMXFAPEZQJ-UHFFFAOYSA-N

1548001-99-5

5,8-Difluoroquinolin-6-amine (1 supplier)

1242094-78-5

5,8-DIFLUOROQUINOLINE (11 suppliers)

IUPAC Name: 5,8-difluoroquinoline | CAS Registry Number: 16650-32-1
Synonyms: 5,8-Difluoroquinoline, CCRIS 7839, MolPort-006-716-299, NSC137118, CID155433, LS-141835

Molecular Formula:	C₉H₅F₂N	Molecular Weight:	165.139506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUGDURZULGJEHD-UHFFFAOYSA-N

16650-32-1

5,8-DIFLUOROQUINOLINE-3-CARBOHYDRAZIDE (1 supplier)

5,8-Difluoroquinoline-3-carboxamide (3 suppliers)

IUPAC Name: 5,8-difluoroquinoline-3-carboxamide | CAS Registry Number: 1296950-67-8
Synonyms: MFCD18909580

Molecular Formula:	C₁₀H₆F₂N₂O	Molecular Weight:	208.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCBZWHIUAWYZHO-UHFFFAOYSA-N

1296950-67-8

5,8-Difluoroquinoline-3-carboxylic acid (5 suppliers)

IUPAC Name: 5,8-difluoroquinoline-3-carboxylic acid | CAS Registry Number: 1296951-06-8
Synonyms: MolPort-017-263-361, MFCD18909552, ZINC62864103, Z2230911816

Molecular Formula:	C₁₀H₅F₂NO₂	Molecular Weight:	209.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYYFNVVSDXUHCL-UHFFFAOYSA-N

1296951-06-8

5,8-Difluoroquinoline-4(1H)-thione (3 suppliers)

IUPAC Name: 5,8-difluoro-1H-quinoline-4-thione | CAS Registry Number: 1065088-62-1
Synonyms: ZINC64875185, 5,8-difluoro-1H-quinoline-4-thione, AKOS005260692

Molecular Formula:	C₉H₅F₂NS	Molecular Weight:	197.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEZGHVWPABVEEO-UHFFFAOYSA-N

1065088-62-1

5,8-Difluoroquinoline-6-carboxylic acid (2 suppliers)

IUPAC Name: 5,8-difluoroquinoline-6-carboxylic acid | CAS Registry Number: 1427082-13-0
Synonyms: 5,8-DIFLUOROQUINOLINE-6-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₅F₂NO₂	Molecular Weight:	209.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BEBRGGIXCIIDIZ-UHFFFAOYSA-N

1427082-13-0

5,8-Difluoroquinoxaline-2,3-diol (1 supplier)

IUPAC Name: 5,8-difluoro-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 2060037-73-0
Synonyms: ZINC536953085

Molecular Formula:	C₈H₄F₂N₂O₂	Molecular Weight:	198.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWFQYQUIQYIHQU-UHFFFAOYSA-N

2060037-73-0

5,8-DIHYDRO-1,4-NAPHTHOQUINONE (6 suppliers)

IUPAC Name: 5,8-dihydronaphthalene-1,4-dione | CAS Registry Number: 6295-28-9
Synonyms: NSC11827, 5,8-dihydro-1,4-naphthalenedione, CID223813

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APSZOJQDLQCBRE-UHFFFAOYSA-N

6295-28-9

5,8-Dihydro-1-Naphthol (15 suppliers)

IUPAC Name: 5,8-dihydronaphthalen-1-ol | CAS Registry Number: 27673-48-9
Synonyms: 5,8-Dihydronaphthol, 5,8-Dihydro-1-naphthol, 5,8-Dihydro-1-naphthalenol, 1-Naphthalenol, 5,8-dihydro-, EINECS 248-596-3, NSC125584, ZINC01714644

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OAHLLHJOPUWLKW-UHFFFAOYSA-N

27673-48-9

5,8-Dihydro-10-(1-methylethylidene)-5,8-methanonaphtho[2,3-d]-1,3-dioxole (1 supplier)

1486571-49-6

5,8-Dihydro-1H-imidazo[4,5-g]quinoxaline-6,7-dione (0 suppliers)

IUPAC Name: 5,8-dihydro-1H-imidazo[4,5-g]quinoxaline-6,7-dione | CAS Registry Number: 924871-19-2
Synonyms: 1H-imidazo[4,5-g]quinoxaline-6,7-diol, 5,8-dihydro-1H-imidazo[4,5-g]quinoxaline-6,7-dione, SCHEMBL9703253, MFCD08848229, STK744185, ZINC10336322, AKOS000479433, AKOS032949689, MCULE-3434981281, CS-0319082

Molecular Formula:	C₉H₆N₄O₂	Molecular Weight:	202.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MBRKKCLWCFWZNB-UHFFFAOYSA-N

924871-19-2

5,8-DIHYDRO-1H-PTERIDINE-2,4,6,7-TETRONE (5 suppliers)

IUPAC Name: 5,8-dihydro-1H-pteridine-2,4,6,7-tetrone | CAS Registry Number: 2817-14-3
Synonyms: Tetrahydroxypteridine, 2,4,6,7-Pteridinetetrol, pteridine-2,4,6,7-tetrol, CHEBI:17410, NSC24507, CID230047, C03178, 2,4,6,7(1H,3H)-Pteridinetetrone, 5,8-dihydro-

Molecular Formula:	C₆H₄N₄O₄	Molecular Weight:	196.120360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MVKRISPIRVEPFM-UHFFFAOYSA-N

2817-14-3

5,8-dihydro-3-(methoxycarbonyl)-1,7-Naphthyridine-7(6H)-acetic acid (8 suppliers)

IUPAC Name: 2-(3-methoxycarbonyl-6,8-dihydro-5H-1,7-naphthyridin-7-yl)acetic acid | CAS Registry Number: 1092352-60-7
Synonyms: 2-(3-(METHOXYCARBONYL)-5,6-DIHYDRO-1,7-NAPHTHYRIDIN-7(8H)-YL)ACETIC ACID, AG-D-26036, PubChem23052, CTK4A6384, AKOS015852071, AK-27365

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.250560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FXHOVLJWBZYEEP-UHFFFAOYSA-N

1092352-60-7

5,8-dihydro-3-(trifluoromethyl)-1,6-Naphthyridin-7(6H)-one (2 suppliers)

IUPAC Name: 3-(trifluoromethyl)-6,8-dihydro-5H-1,6-naphthyridin-7-one | CAS Registry Number: 624734-25-4
Synonyms: 3-(TRIFLUOROMETHYL)-5,6-DIHYDRO-1,6-NAPHTHYRIDIN-7(8H)-ONE, SureCN4792891, AB71855, 3-TRIFLUOROMETHYL-5,8-DIHYDRO-6H-[1,6]NAPHTHYRIDIN-7-ONE, 3-(TRIFLUOROMETHYL)-5,8-DIHYDRO-1,6-NAPHTHYRIDIN-7(6H)-ONE

Molecular Formula:	C₉H₇F₃N₂O	Molecular Weight:	216.159890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIHTZIWOPKRVOE-UHFFFAOYSA-N

624734-25-4

5,8-Dihydro-4,6-dihydroxy-5,8-dioxo-2-quinolinecarboxylic acid (6 suppliers)

IUPAC Name: 8-hydroxy-4,5,6-trioxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 98948-82-4
Synonyms: 8-hydroxy-4,5,6-trioxo-1H-quinoline-2-carboxylic acid, SureCN11576536, CTK3I6276, AKOS015897223, AG-I-00611, KB-188253, A845929, 4,6-dihydroxyquinoline-5,8-dione-2 carboxylic acid, I08-0415, 2-Quinolinecarboxylicacid, 5,8-dihydro-4,6-dihydroxy-5,8-dioxo-, 5,8-DIHYDRO-4,6-DIHYDROXY-5,8-DIOXO-2-QUINOLINECARBOXYLIC ACID, 8-oxidanyl-4,5,6-tris(oxidanylidene)-1H-quinoline-2-carboxylic acid

Molecular Formula:	C₁₀H₅NO₆	Molecular Weight:	235.149800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QDPBTTYWHGQEIJ-UHFFFAOYSA-N

98948-82-4

5,8-DIHYDRO-4-1H-QUINAZOLINONE (5 suppliers)

IUPAC Name: 5,8-dihydro-1H-quinazolin-4-one | CAS Registry Number: 99966-39-9
Synonyms: CTK5I0834, AKOS006383886, AG-I-02877

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YDLXJCDLZOMJLE-UHFFFAOYSA-N

99966-39-9

5,8-DIHYDRO-5,8-EPOXYISOQUINOLINE (2 suppliers)

Synonyms: AC1MN1MC, CTK1C9947, MolPort-003-801-144, SBB086404, AKOS006276477, 5,8-Epoxyisoquinoline, 5,8-dihydro-, AG-C-04369, AC-907/34120039, 11-oxa-4-azatricyclo[6.2.1.0<2,7>]undeca-2(7),3,5,9-tetraene

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCRGTOBCMVWIAB-UHFFFAOYSA-N

40247-40-3

5,8-Dihydro-5,8-epoxyretinol (1 supplier)

IUPAC Name: (2E,4E,6Z)-7-(4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-2-yl)-3-methylocta-2,4,6-trien-1-ol | CAS Registry Number: 739-11-7

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCHZZRIOXZYGMU-VHNUNZAUSA-N

739-11-7

5,8-Dihydro-5,8-methanonaphtho[2,3-d]-1,3-dioxole (1 supplier)

94706-16-8

5,8-Dihydro-6H-pyrano[3,4-d]pyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 6,8-dihydro-5H-pyrano[3,4-d]pyrimidine-4-carboxylic acid | CAS Registry Number: 1512368-96-5

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WTQKGOVWYNILRS-UHFFFAOYSA-N

1512368-96-5

5,8-Dihydro-6H-quinolin-7-one hydrochloride (4 suppliers)

IUPAC Name: 6,8-dihydro-5H-quinolin-7-one;hydrochloride | CAS Registry Number: 1965310-02-4
Synonyms: NE63032, 5,8-dihydroquinolin-7(6H)-one hydrochloride

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.635 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXFILDWIPPAIDT-UHFFFAOYSA-N

1965310-02-4

5,8-Dihydro-7(6H)-isoquinolinone (6 suppliers)

IUPAC Name: 6,8-dihydro-5H-isoquinolin-7-one | CAS Registry Number: 228271-52-1
Synonyms: 5,8-DIHYDRO-7(6H)-ISOQUINOLINONE, SureCN11049752, CTK4F0289, 5,8-Dihydro-6H-isoquinolin-7-one, 7(6H)-Isoquinolinone,5,8-dihydro-, AKOS006302745, AG-E-65789, KB-196385

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYHRRVJSLMPSNY-UHFFFAOYSA-N

228271-52-1

5,8-DIHYDRO-8-OXO-2H-1,3-DIOXOLO[4,5-G]QUINOLINE-7-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 8-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid | CAS Registry Number: 19746-58-8
Synonyms: STOCK1N-74421, Cid 152261, CID152261, 4-Hydroxy-6,7-methylenedioxyquinoline-3-carboxylic acid, 8-Hydroxy[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid, 1,3-Dioxolo(4,5-g)quinoline-7-carboxylic acid, 5,8-dihydro-8-oxo-, 5,8-Dihydro-8-oxo-2H-1,3-dioxolo(4,5-g)quinoline-7-carboxylic acid

Molecular Formula:	C₁₁H₇NO₅	Molecular Weight:	233.176980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SNHCYVGJJIKKNG-UHFFFAOYSA-N

19746-58-8

5,8-DIHYDRO-PYRIDO[2,3-D]PYRIMIDIN-4(1H)-ONE (3 suppliers)

IUPAC Name: 5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one | CAS Registry Number: 104357-95-1
Synonyms: Pyrido[2,3-d]pyrimidin-4(3H)-one,5,8-dihydro-, ACMC-20m75m, CTK4A2984, AG-D-16503, KB-244336, 5,8-dihydro-pyrido[2,3-d]pyrimidin-4(1h)-one, Pyrido[2,3-d]pyrimidin-4(1H)-one,5,8-dihydro- (9CI)

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

InChIKey: BEMSPAXFDGKJLA-UHFFFAOYSA-N

104357-95-1

5,8-dihydronaphthalen-1-amine (4 suppliers)

IUPAC Name: 5,8-dihydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 6976-13-2
Synonyms: SureCN9980683, AGN-PC-00NK49, NSC20595, NSC-20595, 1-Naphthalenamine, 5,8-dihydro-, hydrochloride

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.661980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SUHCEBSBZXOQPY-UHFFFAOYSA-N

6976-13-2

5,8-DIHYDROPTERIDIN-7(6H)-ONE (3 suppliers)

IUPAC Name: 6,8-dihydro-5H-pteridin-7-one | CAS Registry Number: 6742-34-3
Synonyms: SureCN9110605, CTK5C6152, AG-G-54909, KB-244335

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.138040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LTHIOQAXEXGEPX-UHFFFAOYSA-N

6742-34-3

5,8-DIHYDROPTERIDINE-2,6,7-1H-TRIONE (5 suppliers)

IUPAC Name: 5,8-dihydro-1H-pteridine-2,6,7-trione | CAS Registry Number: 100516-90-3
Synonyms: 2,6,7-PTERIDINETRIOL, CTK8G4124

Molecular Formula:	C₆H₄N₄O₃	Molecular Weight:	180.120960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YTQVBDVNLXWPPV-UHFFFAOYSA-N

100516-90-3

5,8-DIHYDROPTERIDINE-6,7-DIONE 1-OXIDE (3 suppliers)

IUPAC Name: 1-hydroxy-5H-pteridine-6,7-dione | CAS Registry Number: 168123-90-8
Synonyms: CTK4D2873, AG-E-17466, 6,7-Pteridinedione,5,8-dihydro-, 1-oxide, 6,7-Pteridinedione,5,8-dihydro-,1-oxide(9CI);5,8-DIHYDROPTERIDINE-6,7-DIONE 1-OXIDE

Molecular Formula:	C₆H₄N₄O₃	Molecular Weight:	180.120960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLXITBUJFNEINS-UHFFFAOYSA-N

168123-90-8

5,8-dihydroquinoline (1 supplier)

IUPAC Name: 5,8-dihydroquinoline | CAS Registry Number: 26686-17-9
Synonyms: 5,8-DIHYDRO-QUINOLINE, 5,8-dihydroquinolyl, AGN-PC-0MTMAQ, SCHEMBL10827503

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTIQOUUXCIOJDI-UHFFFAOYSA-N

26686-17-9

5,8-Dihydrospiro[5,8-methanonaphtho[2,3-d][1,3]dioxole-10,1'-cyclopropane] (1 supplier)

1486571-47-4

5,8-DIHYDROXY-1,3-DIMETHOXYXANTHONE, 98% (1 supplier)

5,8-dihydroxy-1,4-bis[2-(2-hydroxypropylamino)ethylamino]anthracene-9,10-dione (2 suppliers)

IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(2-hydroxypropylamino)ethylamino]anthracene-9,10-dione | CAS Registry Number: 70788-93-1
Synonyms: NSC321797, AC1L8UPI, SureCN10522772, CTK2H9590, NSC-321797, 9, 1,4-dihydroxy-5,8-bis[[2-[(2-hydroxypropyl)amino]ethyl]amino]-, 1,4-dihydroxy-5,8-bis[2-(2-hydroxypropylamino)ethylamino]anthracene-9,10-dione

Molecular Formula:	C₂₄H₃₂N₄O₆	Molecular Weight:	472.534080 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: JUYSBXZDJLEGDD-UHFFFAOYSA-N

70788-93-1

5,8-Dihydroxy-1,4-dimethylquinolin-2(1H)-one (2 suppliers)

IUPAC Name: 5,8-dihydroxy-1,4-dimethylquinolin-2-one | CAS Registry Number: 157463-87-1
Synonyms: MolPort-035-686-671, AKOS022189839, AK150383, AJ-140566, 5,8-dihydroxy-1,4-dimethyl-2(1H)quinolinone

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BZEILIQWQRQWMJ-UHFFFAOYSA-N

157463-87-1

5,8-Dihydroxy-1,4-naphthoquinone (17 suppliers)

IUPAC Name: 5,8-dihydroxynaphthalene-1,4-dione | CAS Registry Number: 475-38-7
Synonyms: Naphthazarin, Naphthazarine, Naphthazarone, DHNQ, Dihydroxynaphthoquinone, 5,8-Dihydroxynaphthoquinone, NAPTHAZARIN NPHZ, 5,8-Dihydroxynaphthaquinone, CCRIS 6670, 5,8-dioxy-1,4-naphthoquinone, 388513_ALDRICH, 5,8-Dihydroxy-1,4-naphthosemiquinone, NSC26647, 37790_FLUKA, EINECS 207-495-4, 1,4-Naphthalenedione, 5,8-dihydroxy-, 5,8-Dihydroxy-1,4-naphthalenedione, C10H6O4, NSC 26647, NSC344555

Molecular Formula:	C₁₀H₆O₄	Molecular Weight:	190.152240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQNVIKXOOKXAJQ-UHFFFAOYSA-N

475-38-7

5,8-Dihydroxy-2,11-dimethoxy-1,12-(2-hydroxypropyl) -6,7-methylenedioxyperylene-3,10-quinone (3 suppliers)

Synonyms: Neocercosporin, NEOCEROSPORIN, CTK8J9996, NSC299546, NSC-299546, Perylo(1,12-def)-1,3-dioxepin-6,11-dione, 4,13-dihydroxy-8,9-bis(2-hydroxypropyl)-7,10-dimethoxy-

Molecular Formula:	C₂₉H₂₆O₁₀	Molecular Weight:	534.510740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: QSDSSSQWVNLFIG-UHFFFAOYSA-N

67533-78-2

5,8-DIHYDROXY-2,3-BIS(HYDROXYMETHYL)NAPHTHOQUINONE; 1,4-NAPHTHALENEDIONE, 5,8-DIHYDROXY-2,3-BIS(HYDROXYMETHYL)- (3 suppliers)

IUPAC Name: 5,8-dihydroxy-6,7-bis(hydroxymethyl)naphthalene-1,4-dione | CAS Registry Number: 57999-03-8
Synonyms: Neuro_000113, MLS002703030, NSC227279, AIDS128138, AIDS-128138, CID313371, NSC 227279, NCI60_001859, SMR001566838, 5,8-Dihydroxy-2,3-bis(hydroxymethyl)naphthoquinone, 1,4-Naphthalenedione, 5,8-dihydroxy-2,3-bis(hydroxymethyl)-

Molecular Formula:	C₁₂H₁₀O₆	Molecular Weight:	250.204200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UKIJXKRMFLDSMY-UHFFFAOYSA-N

57999-03-8

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