6,8-DIHYDROXY-2-METHYLMERCAPTOPURINE,6,8-dihydroxy-2H-chromen-2-one Suppliers & Manufacturers

CHEMICAL products : Other

201201 to 201250 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6,8-DIHYDROXY-2-METHYLMERCAPTOPURINE (11 suppliers)

IUPAC Name: 2-methylsulfanyl-7,9-dihydro-3H-purine-6,8-dione | CAS Registry Number: 14443-37-9
Synonyms: MLS002638901, NSC22740, MolPort-003-910-304, CID229271, SMR001548363, ST5409583

Molecular Formula:	C₆H₆N₄O₂S	Molecular Weight:	198.202440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ABNKHLJAVYVWBF-UHFFFAOYSA-N

14443-37-9

6,8-dihydroxy-2H-chromen-2-one (0 suppliers)

374708-48-2

6,8-dihydroxy-2h-isoquinolin-1-one (1 supplier)

IUPAC Name: 6,8-dihydroxy-2H-isoquinolin-1-one | CAS Registry Number: 92446-27-0
Synonyms: 6,8-Dihydroxy-2H-isoquinolin-1-one, 2h-isoquinolin-1-one, 6,8-dihydroxy-, AC1NUSLW, 1,6,8-Isoquinolinetriol, SCHEMBL2588111, 6,8-Dihydroxy-1(2H)-isoquinolinone

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UJOQYPUDGCNYSS-UHFFFAOYSA-N

92446-27-0

6,8-dihydroxy-3,4-dimethyl-2h-isoquinolin-1-one (1 supplier)

IUPAC Name: 6,8-dihydroxy-3,4-dimethyl-2H-isoquinolin-1-one | CAS Registry Number: 92446-24-7
Synonyms: AC1NUSLT, 6,8-Dihydroxy-3,4-dimethyl-1(2H)-isoquinolinone

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

InChIKey: KKPDNFHEHGHBMX-UHFFFAOYSA-N

92446-24-7

6,8-dihydroxy-3,7-dimethylisochroman-1-one (0 suppliers)

IUPAC Name: 6,8-dihydroxy-3,7-dimethyl-3,4-dihydroisochromen-1-one | CAS Registry Number: 1293991-85-1
Synonyms: SCHEMBL11969929, 6,8-dihydroxy-3,7-dimethyl-3,4-dihydro-1H-isochromen-1-one

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZWVQJGERNDTEK-UHFFFAOYSA-N

1293991-85-1

6,8-dihydroxy-3-methyl-2h-isoquinolin-1-one (2 suppliers)

IUPAC Name: 6,8-dihydroxy-3-methyl-2H-isoquinolin-1-one | CAS Registry Number: 60352-12-7
Synonyms: Siamine, NSC299206, AC1NSDT8, SCHEMBL4955161, ZINC17108505, AKOS022643587, 1,6,8-Trihydroxy-3-methylisoquinoline, NSC-299206, 6,8-dihydroxy-3-methyl-2H-isoquinolin-1-one

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RDYSDCWZHHUGIB-UHFFFAOYSA-N

60352-12-7

6,8-Dihydroxy-3-methyl-7-[(2S,4R)-tetrahydro-4-methoxy-5-oxofuran-2-yl]-1H-2-benzopyran-1-one (2 suppliers)

IUPAC Name: 6,8-dihydroxy-7-[(2S,4R)-4-methoxy-5-oxooxolan-2-yl]-3-methylisochromen-1-one | CAS Registry Number: 24219-64-5
Synonyms: 6,8-Dihydroxy-3-methyl-7-[ -tetrahydro-4-methoxy-5-oxofuran-2-yl]-1H-2-benzopyran-1-one

Molecular Formula:	C₁₅H₁₄O₇	Molecular Weight:	306.267460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RIGNEELUCYJHBN-VHSXEESVSA-N

24219-64-5

6,8-DIHYDROXY-5,7-DIMETHOXY-CHROMEN-2-ONE (4 suppliers)

IUPAC Name: 6,8-dihydroxy-5,7-dimethoxychromen-2-one | CAS Registry Number: 167105-92-2
Synonyms: 6,8-Dihydroxy-5,7-dimethoxycoumarin, CID3025904

Molecular Formula:	C₁₁H₁₀O₆	Molecular Weight:	238.193500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AXXSKWGVOIJTGN-UHFFFAOYSA-N

167105-92-2

6,8-Dihydroxy-9-isobutyl-2,2,4,4-tetramethyl-5-(3-methylbutanoyl)-4,9-dihydro-1H-xanthene-1,3(2H)-dione (1 supplier)

1807646-92-9

6,8-DIHYDROXYCUOMARIN (7 suppliers)

IUPAC Name: 6,8-dihydroxychromen-4-one | CAS Registry Number: 59887-96-6
Synonyms: 6,8-Dihydroxy-4H-1-benzopyran-4-one

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NCCHRGGCZYXOMJ-UHFFFAOYSA-N

59887-96-6

6,8-Dihydroxyoctanoic acid (4 suppliers)

IUPAC Name: 6,8-dihydroxyoctanoic acid | CAS Registry Number: 74903-53-0
Synonyms: 6,8-dihydroxyoctanoic acid, 6,8-dihydroxy-octanoic acid, LMFA01050228, SCHEMBL3688587

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LJWTVHKBGBUURN-UHFFFAOYSA-N

74903-53-0

6,8-Diiodo-2-methyl-4H-benzo[d][1,3]oxazin-4-one (1 supplier)

17987-78-9

6,8-Diiodo-2-oxo-2H-chromene-3-carboxylic acid (1 supplier)

98994-72-0

6,8-Diiodo-2H-chromen-2-one (1 supplier)

1082718-95-3

6,8-Diiodo-3,4-dihydro-2H-pyrano[3,2-b]pyridine (11 suppliers)

IUPAC Name: 6,8-diiodo-3,4-dihydro-2H-pyrano[3,2-b]pyridine | CAS Registry Number: 1222533-94-9
Synonyms: AC1Q4P7A, CTK4B3034, MolPort-015-157-023, AKOS015853826, AG-L-21273, FT-0681924, 6,8-diiodo-2H,3H,4H-pyrano[3,2-b]pyridine, A-6235, I02-4857

Molecular Formula:	C₈H₇I₂NO	Molecular Weight:	386.956220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXCMSZYABRJNDO-UHFFFAOYSA-N

1222533-94-9

6,8-Diiodo-3-((4-(trifluoromethoxy)phenyl)sulfonyl)-2H-chromen-2-one (0 suppliers)

IUPAC Name: 6,8-diiodo-3-[4-(trifluoromethoxy)phenyl]sulfonylchromen-2-one | CAS Registry Number: 1119391-70-6
Synonyms: 6,8-DIIODO-3-((4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)-2H-CHROMEN-2-ONE, CTK7C3161, MFCD03839367, ZINC150672409, HE235213

Molecular Formula:	C₁₆H₇F₃I₂O₅S	Molecular Weight:	622.091 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JXMGFYAPIBCSTH-UHFFFAOYSA-N

1119391-70-6

6,8-DIIODO-4-OXO-4H-1-BENZOPYRAN-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 6,8-diiodo-4-oxochromene-2-carboxylic acid | CAS Registry Number: 94088-66-1
Synonyms: EINECS 302-067-4, 6,8-Diiodo-4-oxo-4H-1-benzopyran-2-carboxylic acid

Molecular Formula:	C₁₀H₄I₂O₄	Molecular Weight:	441.945300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJAMDAFCHSFWDM-UHFFFAOYSA-N

94088-66-1

6,8-DIIODO-4-OXO-4H-1-BENZOPYRAN-2-CARBOXYLIC ACID,COMPOUND WITH DIETHYLAMINE (1:1) (2 suppliers)

IUPAC Name: 6,8-diiodo-4-oxochromene-2-carboxylic acid; N-ethylethanamine | CAS Registry Number: 94088-70-7
Synonyms: EINECS 302-072-1, 6,8-Diiodo-4-oxo-4H-1-benzopyran-2-carboxylic acid, compound with diethylamine (1:1)

Molecular Formula:	C₁₄H₁₅I₂NO₄	Molecular Weight:	515.082140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQYBYKIAJIYRQC-UHFFFAOYSA-N

94088-70-7

6,8-DIIODO-QUINAZOLIN-4(1H)-ONE (10 suppliers)

IUPAC Name: 6,8-diiodo-1H-quinazolin-4-one | CAS Registry Number: 100540-61-2
Synonyms: 4(3H)-Quinazolinone,6,8-diiodo-, 6,8-diiodo-1H-quinazolin-4-one, ACMC-20m3lm, 6,8-diiodo-4-quinazolone, AC1NG6X0, CTK3J9057, CTK8G4129, AG-D-05885, KB-198946, 4(1H)-Quinazolinone,6,8-diiodo- (9CI); 4-Quinazolinol, 6,8-diiodo- (6CI)

Molecular Formula:	C₈H₄I₂N₂O	Molecular Weight:	397.939100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BKXIKKIMTDJQTM-UHFFFAOYSA-N

100540-61-2

6,8-Diiodoisoquinolin-5-ol (1 supplier)

IUPAC Name: 6,8-diiodoisoquinolin-5-ol | CAS Registry Number: 3413-54-5
Synonyms: 6,8-diiodo-isoquinolin-5-ol

Molecular Formula:	C₉H₅I₂NO	Molecular Weight:	396.951040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWHBQMYXJYNYBX-UHFFFAOYSA-N

3413-54-5

6,8-Diiodoisoquinolin-5-yl acetate (1 supplier)

3413-53-4

6,8-DIMERCAPTOPURINE (8 suppliers)

IUPAC Name: 7,9-dihydro-3H-purine-6,8-dithione | CAS Registry Number: 24079-37-6
Synonyms: Purine-6,8-dithiol, NSC22717, MolPort-003-917-773, CID3808905

Molecular Formula:	C₅H₄N₄S₂	Molecular Weight:	184.242060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: XRCGWSISLZTZQM-UHFFFAOYSA-N

24079-37-6

6,8-DIMETHOXY MOXIFLOXACIN (1 supplier)

6,8-DIMETHOXY MOXIFLOXACIN HYDROCHLORIDE (2 suppliers)

6,8-dimethoxy-1,2,3,4-tetrahydro-1,5-naphthyridine (1 supplier)

1706434-82-3

6,8-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride (1 supplier)

IUPAC Name: 6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 29983-78-6
Synonyms: 6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, SCHEMBL22027739

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBWYTFQWOMDFPW-UHFFFAOYSA-N

29983-78-6

6,8-Dimethoxy-1,2,3,4-tetrahydrophthalene-2-carboxylic acid (1 supplier)

IUPAC Name: 6,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid | CAS Registry Number: 207862-88-2
Synonyms: 6,8-Dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid, AKOS022394654

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ATIBMIAIZFMEQW-UHFFFAOYSA-N

207862-88-2

6,8-Dimethoxy-1,2,3,4-tetrahydroquinoline hydrochloride (3 suppliers)

IUPAC Name: 6,8-dimethoxy-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 1909325-78-5
Synonyms: 6,8-dimethoxy-1,2,3,4-tetrahydroquinoline hydrochloride, Z2309759150

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPNMXTSBYAMXES-UHFFFAOYSA-N

1909325-78-5

6,8-dimethoxy-1,5-Naphthyridin-4-ol (0 suppliers)

IUPAC Name: 6,8-dimethoxy-1H-1,5-naphthyridin-4-one | CAS Registry Number: 1417553-80-0
Synonyms: 1,5-Naphthyridin-4-ol, 6,8-dimethoxy-, SCHEMBL14361568, SWQHTESYKCFRDK-UHFFFAOYSA-N, 6,8-dimethoxy-1,5-naphthyridin-4-ol

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWQHTESYKCFRDK-UHFFFAOYSA-N

1417553-80-0

6,8-DIMETHOXY-1-(2-METHOXYPHENYL)-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLINE (4 suppliers)

IUPAC Name: 6,8-dimethoxy-1-(2-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline | CAS Registry Number: 860789-27-1
Synonyms: 6,8-dimethoxy-1-(2-methoxyphenyl)-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline, 6,8-dimethoxy-1-(2-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline, 6,8-dimethoxy-1-(2-methoxyphenyl)-4-methyl-1H,2H,3H-pyrrolo[3,2-c]quinoline, ZINC4050979, AKOS005084095, MCULE-2210996812, 1W-0270

Molecular Formula:	C₂₁H₂₂N₂O₃	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FOVFUKZHBUGTNB-UHFFFAOYSA-N

860789-27-1

6,8-DIMETHOXY-1-(4-METHOXYPHENYL)-4-METHYL-2,3-DIHYDRO-1H-PYRROLO[3,2-C]QUINOLINE (4 suppliers)

IUPAC Name: 6,8-dimethoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline | CAS Registry Number: 860789-29-3
Synonyms: 6,8-dimethoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline, 6,8-dimethoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline, 6,8-dimethoxy-1-(4-methoxyphenyl)-4-methyl-1H,2H,3H-pyrrolo[3,2-c]quinoline, MLS000720604, CHEMBL1347637, REGID_for_CID_3553673, HMS2707C08, ZINC4050982, AKOS005084103, MCULE-8548840869, SMR000336344, 1W-0275

Molecular Formula:	C₂₁H₂₂N₂O₃	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZGSMAKABUUKIGZ-UHFFFAOYSA-N

860789-29-3

6,8-Dimethoxy-1-methylisoquinoline (1 supplier)

IUPAC Name: 6,8-dimethoxy-1-methylisoquinoline | CAS Registry Number: 2060006-59-7
Synonyms: ZINC536960017

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKHYQOLLUUAXAR-UHFFFAOYSA-N

2060006-59-7

6,8-DIMETHOXY-2-(2-NITROPHENYL)QUINOLINE (2 suppliers)

IUPAC Name: 6,8-dimethoxy-2-(2-nitrophenyl)quinoline | CAS Registry Number: 61472-32-0
Synonyms: CID151854, Quinoline, 6,8-dimethoxy-2-(2-nitrophenyl)-

Molecular Formula:	C₁₇H₁₄N₂O₄	Molecular Weight:	310.304060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QPPUCHXNFBODET-UHFFFAOYSA-N

61472-32-0

6,8-dimethoxy-2-methyl-1,4-dihydroquinolin-4-one (6 suppliers)

652993-86-7

6,8-dimethoxy-2-methyl-1-oxo-1,2-dihydroisoquinoline-3-carbaldehyde (3 suppliers)

IUPAC Name: 6,8-dimethoxy-2-methyl-1-oxoisoquinoline-3-carbaldehyde | CAS Registry Number: 127787-58-0
Synonyms: 6,8-dimethoxy-2-methyl-1-oxo-1,2-dihydro-3-isoquinolinecarbaldehyde, AC1LGFYD, CTK6J9106, MolPort-003-803-490, ZINC337113, SBB100248, AKOS022663399, AP-782/41885540, 6,8-dimethoxy-2-methyl-1-oxoisoquinoline-3-carbaldehyde, 6,8-dimethoxy-2-methyl-1-oxo-2-hydroisoquinoline-3-carbaldehyde

Molecular Formula:	C₁₃H₁₃NO₄	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUGNMWHCQQACBN-UHFFFAOYSA-N

127787-58-0

6,8-Dimethoxy-2-methylquinolin-4-amine hydrochloride (5 suppliers)

IUPAC Name: 6,8-dimethoxy-2-methylquinolin-4-amine;hydrochloride | CAS Registry Number: 897544-70-6
Synonyms: 6,8-dimethoxy-2-methylquinolin-4-amine hydrochloride, MolPort-028-956-588, AKOS027446105, 1984136-61-9

Molecular Formula:	C₁₂H₁₅ClN₂O₂	Molecular Weight:	254.714 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XGGPXQAUSIIFRL-UHFFFAOYSA-N

897544-70-6

6,8-dimethoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol (2 suppliers)

IUPAC Name: 6,8-dimethoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol | CAS Registry Number: 20770-95-0
Synonyms: NSC185331, AGN-PC-00HUFE, AC1L703P, SCHEMBL14601933, CTK8G0989, MolPort-003-848-750, AG-F-77969, NSC-185331, Methyl 4,6-O-benzylidene-3-O-methylhexopyranoside, Methyl 4,6-O-Benzylidene-3-O-methyl-alpha-D-mannopyranoside, .alpha.-d-Glucopyranoside, methyl 3-O-methyl-4,6-O-(phenylmethylene)-, (4Ar,6R,7S,8R,8ar)-pyrano[3,2-d]-1,3-dioxin-7-ol, hexahydro-6,8-dimethoxy-2-phenyl-, (2S,4aR,6R,7S,8S,8aS)-6,8-dimethoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol, Methyl 3-O-Methyl-4,6-O-(phenylmethylene)-a-D-mannopyranoside;4,6-O-Benzylidene-1,3-di-O-methyl-a-D-mannopyranoside;Methyl 3-O-Methyl-4,6-O-(phenylmethylene)-A'A|AfA-D-mannopyranoside;Methyl 4,6-O-Benzylidene-3-O-methyl-A'A|AfA-D-mannopyranoside

Molecular Formula:	C₁₅H₂₀O₆	Molecular Weight:	296.315700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KCXVHILKGUDBTH-UHFFFAOYSA-N

20770-95-0

6,8-Dimethoxy-2-phenylisoquinolin-1(2H)-one (2 suppliers)

IUPAC Name: 6,8-dimethoxy-2-phenylisoquinolin-1-one | CAS Registry Number: 1262144-37-5
Synonyms: 6,8-DIMETHOXY-2-PHENYLISOQUINOLIN-1(2H)-ONE, CHEMBL2442318, AKOS027333027

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFJRMUAPQLDKOL-UHFFFAOYSA-N

1262144-37-5

6,8-Dimethoxy-3-(1-methylethylidene)-1,4-benzodioxin-2(3H)-one (2 suppliers)

IUPAC Name: 5,7-dimethoxy-2-propan-2-ylidene-1,4-benzodioxin-3-one | CAS Registry Number: 80453-42-5
Synonyms: 1,4-Benzodioxin-2(3H)-one, 6,8-dimethoxy-3-(1-methylethylidene)-, AGN-PC-0JPLHA, AC1L4IF4, 5,7-dimethoxy-2-propan-2-ylidene-1,4-benzodioxin-3-one

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.247260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RUSOQDVMBDLJIA-UHFFFAOYSA-N

80453-42-5

6,8-DIMETHOXY-3-METHYL-3,4-DIHYDROISOCOUMARIN (3 suppliers)

IUPAC Name: 6,8-dimethoxy-3-methyl-3,4-dihydroisochromen-1-one | CAS Registry Number: 77844-97-4
Synonyms: 6,8-DMD-isocoumarin, MEGxm0_000233, ACon0_001056, ACon1_001046, CID5743657, NCGC00169727-01, 6,8-Dimethoxy-3-methyl-3,4-dihydroisocoumarin, BRD-A56513151-001-01-7, (+-)-3,4-Dihydro-6,8-dimethoxy-3-methyl-1H-2-benzopyran-1-one, 1H-2-Benzopyran-1-one, 3,4-dihydro-6,8-dimethoxy-3-methyl-, (+-)-

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XANBXQAFBJDNNB-UHFFFAOYSA-N

77844-97-4

6,8-Dimethoxy-3-methylisoquinoline (1 supplier)

34489-32-2

6,8-Dimethoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline (4 suppliers)

IUPAC Name: 6,8-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 1267476-95-8
Synonyms: 6,8-dimethoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline, RL01323, AK132628, KB-44526

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKMZMIRUCHLVCE-UHFFFAOYSA-N

1267476-95-8

6,8-Dimethoxy-4-methyl-1-(4-phenoxyphenyl)-1H,2H,3H-pyrrolo[3,2-c]quinoline (4 suppliers)

IUPAC Name: 6,8-dimethoxy-4-methyl-1-(4-phenoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline | CAS Registry Number: 860784-79-8
Synonyms: 6,8-dimethoxy-4-methyl-1-(4-phenoxyphenyl)-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline, AC1MOHRC, SCHEMBL2542489, KS-000031NU, ZINC4050310, AKOS005081535, MCULE-7074688080, 12T-0315, 6,8-dimethoxy-4-methyl-1-(4-phenoxyphenyl)-1H,2H,3H-pyrrolo[3,2-c]quinoline, 6,8-dimethoxy-4-methyl-1-(4-phenoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline

Molecular Formula:	C₂₆H₂₄N₂O₃	Molecular Weight:	412.489 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GLHHBLOLVYBZPQ-UHFFFAOYSA-N

860784-79-8

6,8-Dimethoxy-4-methylquinoline (11 suppliers)

IUPAC Name: 6,8-dimethoxy-4-methylquinoline | CAS Registry Number: 51049-14-0
Synonyms: ACMC-20am0h, SureCN10290496, CTK1G8460, 6,8-dimethoxy-4-methyl-quinoline, AKOS015851730, AG-F-72207, KB-44527, D2190, FT-0620878, A828417, I14-62481, 6,8-DIMETHOXY-4-METHYLQUINOLINE;Dimethoxymethylquinoline;6,8-DIMETHOXY-4-METHYLQUINOLINE HYDRATE;6,8-DIMETHOXY-4-METHYLQUINOLINE 98+%

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZXKOXPAULZIGL-UHFFFAOYSA-N

51049-14-0

6,8-Dimethoxy-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid (6 suppliers)

IUPAC Name: 6,8-dimethoxy-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 73674-79-0
Synonyms: 4-hydroxy-6,8-dimethoxyquinoline-3-carboxylic acid, 6,8-dimethoxy-4-oxo-1H-quinoline-3-carboxylic Acid, SBB016299, 3-Quinolinecarboxylic acid, 1,4-dihydro-6,8-dimethoxy-4-oxo-, 111185-88-7, 6,8-dimethoxy-4-oxohydroquinoline-3-carboxylic acid, ACMC-20eb4c, AC1LEFQ8, AC1Q4F08, CHEMBL217736, CTK0G1886, CTK6J9101, MolPort-000-677-191, MolPort-008-010-590, BB_NC-2420, BBL032047, STL372966, AKOS000302102, AKOS002337462, MCULE-7509993653

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.219440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UAUGYIAYNNSEBS-UHFFFAOYSA-N

73674-79-0

6,8-DIMETHOXY-5-NITRO-2-(2-NITROPHENYL)QUINOLINE (1 supplier)

IUPAC Name: 6,8-dimethoxy-5-nitro-2-(2-nitrophenyl)quinoline | CAS Registry Number: 61472-33-1
Synonyms: CID151855, Quinoline, 6,8-dimethoxy-5-nitro-2-(2-nitrophenyl)-

Molecular Formula:	C₁₇H₁₃N₃O₆	Molecular Weight:	355.301620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MQXKVBVRVNFOMF-UHFFFAOYSA-N

61472-33-1

6,8-dimethoxy-7-[(2e,6e)-3,7,11-trimethyl-10-oxododeca-2,6-dienoxy]chromen-2-one (1 supplier)

IUPAC Name: 6,8-dimethoxy-7-[(2E,6E)-3,7,11-trimethyl-10-oxododeca-2,6-dienoxy]chromen-2-one | CAS Registry Number: 87688-14-0
Synonyms: AC1O5U8U, 2H-1-Benzopyran-2-one, 6,8-dimethoxy-7-((3,7,11-trimethyl-10-oxo-2,6-dodecadienyl)oxy)-, (E,E)-, 6,8-dimethoxy-7-[(2E,6E)-3,7,11-trimethyl-10-oxododeca-2,6-dienoxy]chromen-2-one

Molecular Formula:	C₂₆H₃₄O₆	Molecular Weight:	442.544560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JFUUVGAEFIKKQY-SFEMZCJXSA-N

87688-14-0

6,8-Dimethoxy-9-(4-methoxyphenyl)-1H,3H,4H,9H-furo[3,4-b]quinolin-1-one (2 suppliers)

IUPAC Name: 6,8-dimethoxy-9-(4-methoxyphenyl)-4,9-dihydro-3~{H}-furo[3,4-b]quinolin-1-one | CAS Registry Number: 1272756-30-5
Synonyms: 6,8-dimethoxy-9-(4-methoxyphenyl)-1H,3H,4H,9H-furo[3,4-b]quinolin-1-one, MolPort-019-828-775, KS-000036ZQ, AKOS015992656, MCULE-5308869627, 3Z-0209

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JQLXLUSHEYDDNI-UHFFFAOYSA-N

1272756-30-5

6,8-Dimethoxy-9-(thiophen-2-yl)-1H,3H,4H,9H-furo[3,4-b]quinolin-1-one (2 suppliers)

IUPAC Name: 6,8-dimethoxy-9-thiophen-2-yl-4,9-dihydro-3~{H}-furo[3,4-b]quinolin-1-one | CAS Registry Number: 1272756-43-0
Synonyms: 6,8-dimethoxy-9-(thiophen-2-yl)-1H,3H,4H,9H-furo[3,4-b]quinolin-1-one, MolPort-019-828-774, KS-000036ZP, AKOS015992655, MCULE-6638485853, 3Z-0208

Molecular Formula:	C₁₇H₁₅NO₄S	Molecular Weight:	329.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WDFXDRFTIICWSX-UHFFFAOYSA-N

1272756-43-0

6,8-DIMETHOXYCHROMAN-4-AMINE (2 suppliers)

IUPAC Name: 6,8-dimethoxy-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1273666-86-6
Synonyms: (R)-6,8-DIMETHOXYCHROMAN-4-AMINE, (S)-6,8-DIMETHOXYCHROMAN-4-AMINE, 1272742-96-7, 1272751-37-7

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYEDEAMMTKCJOS-UHFFFAOYSA-N

1273666-86-6

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