5,8-dihydroxy-9,10-dioxo-anthracene-2-carboxylic acid,5,8-dihydroxy-quinoline-6,7-dicarboxylic acid dimethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 5

10151 to 10200 of 103308 results Page:

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PRODUCT NAME

CAS Registry Number

5,8-dihydroxy-9,10-dioxo-anthracene-2-carboxylic acid (4 suppliers)

IUPAC Name: 5,8-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 19591-45-8
Synonyms: NSC328456, AC1L8VA1, SureCN3976640, CTK0H6800, 1,4-Dihydroxy-6-carboxy-anthraquinone, NSC-328456, 5,8-dihydroxy-9,10-dioxoanthracene-2-carboxylic acid, 9,10-Dihydro-5,8-dihydroxy-9,10-dioxo-2-anthracenecarboxylic acid

Molecular Formula:	C₁₅H₈O₆	Molecular Weight:	284.220420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SNCNNTCAGLDHKT-UHFFFAOYSA-N

19591-45-8

5,8-dihydroxy-quinoline-6,7-dicarboxylic acid dimethyl ester (4 suppliers)

IUPAC Name: dimethyl 8-hydroxy-5-oxo-1H-quinoline-6,7-dicarboxylate | CAS Registry Number: 684287-56-7
Synonyms: Dimethyl 5,8-dihydroxyquinoline-6,7-dicarboxylate, SCHEMBL4159151, CWVQZJBCYSRLPD-UHFFFAOYSA-N, AKOS027254838, AK205693

Molecular Formula:	C₁₃H₁₁NO₆	Molecular Weight:	277.232 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CWMGAGQNZVUTRB-UHFFFAOYSA-N

684287-56-7

5,8-Dihydroxypsoralen (6 suppliers)

IUPAC Name: 4,9-dihydroxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 14348-23-3
Synonyms: CHEMBL1934068, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4,9-dihydroxy-, 7H-Furo[3,2-g][1]benzopyran-7-one, 4,9-dihydroxy-, AC1NTA1E, Psoralen, 5,8-dihydroxy-, AKOS003601270, 4,9-dihydroxyfuro[3,2-g]chromen-7-one, 4,9-dihydroxy-furo[3,2-g]chromen-7-one, AM20020487, 4,9-Dihydroxy-7H-furo[3,2-g]chromen-7-one, 4,9-Dihydroxy-7H-furp(3,2-g)(1)benzopyran-7-one

Molecular Formula:	C₁₁H₆O₅	Molecular Weight:	218.162340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DZEPISXWRUMGFN-UHFFFAOYSA-N

14348-23-3

5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine (10 suppliers)

IUPAC Name: 5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine | CAS Registry Number: 219715-62-5
Synonyms: SureCN841314, AGN-PC-009ACG, CTK8B6139, ANW-52844, AKOS015999945, AK-94413, BD231738, KB-196387, A4709, BB 0262089, FT-0688434, 5,8-dimethoxy-[1,2,4]triazolo[1,5-f]pyrimidin-2-amine, [1,2,4]Triazolo[1,5-c]pyrimidin-2-amine, 5,8-dimethoxy-

Molecular Formula:	C₇H₉N₅O₂	Molecular Weight:	195.178660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DBJPBHJHAPAUQU-UHFFFAOYSA-N

219715-62-5

5,8-DIMETHOXY-1,2,3,4-TETRAHYDROACRIDINE (2 suppliers)

IUPAC Name: 5,8-dimethoxy-1,2,3,4-tetrahydroacridine | CAS Registry Number: 67188-32-3
Synonyms: 5,8-dimethoxy-1,2,3,4-tetrahydroacridine, ZINC1385134, MFCD04124589, AKOS005081635, MCULE-3974994580, 1,4-Dimethoxy-5,6,7,8-tetrahydroacridine, SR-01000307090, 12W-0815, SR-01000307090-1

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLJSDMZUFPVTDX-UHFFFAOYSA-N

67188-32-3

5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-one (1 supplier)

IUPAC Name: 5,8-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 1082041-80-2
Synonyms: 5,8-Dimethoxy-3,4-dihydro-2H-isoquinolin-1-one, 1(2H)-Isoquinolinone, 3,4-dihydro-5,8-dimethoxy-, ZINC42689735, AKOS013602105

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JJWGGPNCHMOFIX-UHFFFAOYSA-N

1082041-80-2

5,8-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-4-OL HCL (9 suppliers)

IUPAC Name: (4R)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-ol | CAS Registry Number: 102073-77-8
Synonyms: ZINC04218417, CID7130923

Molecular Formula:	C₁₁H₁₆NO₃+	Molecular Weight:	210.249640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHRGDXAUJLJDPU-QMMMGPOBSA-O

102073-77-8

5,8-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol hydrochloride (4 suppliers)

IUPAC Name: 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride | CAS Registry Number: 1052540-04-1
Synonyms: 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol hydrochloride, 102073-77-8, 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol;hydrochloride, DTXSID90585831, CEA07377, AKOS009028753, DB-057877, CS-0234704, FT-0706814, EN300-14604, 5,8-DIMETHOXY-1,2,3,4-TETRAHYDRO-4-ISOQUINOLINOL HYDROCHLORIDE, 5,8-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol--hydrogen chloride (1/1)

Molecular Formula:	C₁₁H₁₆ClNO₃	Molecular Weight:	245.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MHNUUXMMQHLYEV-UHFFFAOYSA-N

1052540-04-1

5,8-Dimethoxy-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylicacidethylester (6 suppliers)

IUPAC Name: ethyl 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate | CAS Registry Number: 198021-01-1
Synonyms: ethyl 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, 5,8-Dimethoxy-1,2,3,4-tetrhydro-isoquinoline-3-carboxylic acid ethyl ester, AG-E-44683, 5,8-Dimethoxy-1,2,3,4-tetrhydroisoquinoline-3-carboxylic acid ethyl ester, 5,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid ethyl ester, 5,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylicacidethylester, PubChem13372, CTK4E2385, MolPort-002-500-004, ANW-61390, AKOS015897022, AC-6321, AK-44902, KB-41395, FT-0655454, ST51051312, V0521, A12947, I08-0244, 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HFXHWECLNXQJID-UHFFFAOYSA-N

198021-01-1

5,8-Dimethoxy-1,2,3,4-tetrahydroquinoline (1 supplier)

132227-05-5

5,8-DIMETHOXY-1,2-DIHYDRONAPHTHALENE (2 suppliers)

IUPAC Name: 5,8-dimethoxy-1,2-dihydronaphthalene | CAS Registry Number: 55077-80-0
Synonyms: 5,8-dimethoxy-1,2-dihydronaphthalene, NSC107188, AC1L6ILY, SureCN8670294, AC1Q579Y, CTK5A2992, AR-1G6421, AG-J-26580, NSC-107188

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJLWLXPQPMLVQF-UHFFFAOYSA-N

55077-80-0

5,8-Dimethoxy-1,2-dimethylquinolin-4(1H)-one (3 suppliers)

IUPAC Name: 5,8-dimethoxy-1,2-dimethylquinolin-4-one | CAS Registry Number: 1209344-70-6
Synonyms: ZINC40164096, AKOS002684018, 5,8-Dimethoxy-1,2-dimethyl-1H-quinolin-4-one

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: REBJJZIQSBXVIB-UHFFFAOYSA-N

1209344-70-6

5,8-DIMETHOXY-1,4-DIHYDRO-NAPHTHALENE (6 suppliers)

IUPAC Name: 5,8-dimethoxy-1,4-dihydronaphthalene | CAS Registry Number: 55077-79-7
Synonyms: 5,8-dimethoxy-1,4-dihydronaphthalene, SureCN7544325, AGN-PC-00G6N7, CTK1G7751, ZINC22003406, 1,4-Dihydro-5,8-dimethoxynaphthalene, 5,8-Dihydro-1,4-dimethoxynaphthalene, AKOS006332275, AG-F-92277, Naphthalene, 1,4-dihydro-5,8-dimethoxy-, FT-0667040

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSYYSWWHZPCDIT-UHFFFAOYSA-N

55077-79-7

5,8-dimethoxy-1,4-dihydrophenanthrene-1,4-dione (1 supplier)

IUPAC Name: 5,8-dimethoxyphenanthrene-1,4-dione | CAS Registry Number: 73453-74-4
Synonyms: 5,8-dimethoxyphenanthrene-1,4-dione, 5,8-DIMETHOXY-1,4-DIHYDROPHENANTHRENE-1,4-DIONE, DTXSID00223671

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQFPFMHVDXSGQI-UHFFFAOYSA-N

73453-74-4

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

IUPAC Name: 5,8-dimethoxy-1,4-dimethylquinolin-2-one | CAS Registry Number: 131451-78-0
Synonyms: 5,8-dimethoxy-1,4-dimethylquinolin-2-one, 5,8-Dimethoxy-1,4-dimethyl-1H-quinolin-2-one, BAS 13027560, casimiroin analogue, 1l, AC1LT9OM, D0C8KC, CHEMBL490867, BDBM29223, FTGZPMFPUDKJBX-UHFFFAOYSA-N, MolPort-002-024-473, HMS3604K14, ZINC1423886, STK736911, AKOS000643970, DB08228, MCULE-6770591553, ST4106238, 5,8-dimethoxy-1,4-dimethylhydroquinolin-2-one, 1,4-Dimethyl-5,8-dimethoxyquinolin-2(1H)-one, 5,8-dimethoxy-1,4-dimethyl-2(1H)-quinolinone

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTGZPMFPUDKJBX-UHFFFAOYSA-N

131451-78-0

5,8-Dimethoxy-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (0 suppliers)

IUPAC Name: 5,8-dimethoxy-1-methyl-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 1216199-72-2
Synonyms: 5,8-dimethoxy-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 5,8-dimethoxy-1-methyl-4-oxoquinoline-3-carboxylic acid, 5,8-Dimethoxy-1-methyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, BBL032411, MFCD13704490, STL146753, ZINC40175654, AKOS005141826, MCULE-1972118497, VS-11229, BB 0241255, CS-0324774, 5,8-Dimethoxy-1-methyl-4-oxo-1,4-dihydro-q uinoline-3-carboxylic acid

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PDTCBIDUEXUQTH-UHFFFAOYSA-N

1216199-72-2

5,8-Dimethoxy-1H,2H,3H-cyclopenta[b]quinoline (2 suppliers)

IUPAC Name: 5,8-dimethoxy-2,3-dihydro-1~{H}-cyclopenta[b]quinoline | CAS Registry Number: 131251-73-5
Synonyms: 5,8-dimethoxy-2,3-dihydro-1H-cyclopenta[b]quinoline, AC1MVFZA, MLS001195555, CHEMBL1528427, MolPort-002-858-174, HMS2883B12, KS-000031QO, ZINC4073014, AKOS015992134, MCULE-6581579277, SMR000550316, 5,8-dimethoxy-1H,2H,3H-cyclopenta[b]quinoline, SR-01000308990, 12W-0817, SR-01000308990-1

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQASFYJBVKSAKX-UHFFFAOYSA-N

131251-73-5

5,8-dimethoxy-1h-3,1-benzoxazine-2,4-dione (0 suppliers)

IUPAC Name: 5,8-dimethoxy-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 1044764-32-0
Synonyms: ZINC21982309, AKOS012410291, 5,8-Dimethoxy-1H-benzo[d][1,3]oxazine-2,4-dione

Molecular Formula:	C₁₀H₉NO₅	Molecular Weight:	223.182160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZEGCXMKZYBSUBF-UHFFFAOYSA-N

1044764-32-0

5,8-dimethoxy-2,2-dimethyl-2h-chromene (5 suppliers)

IUPAC Name: 5,8-dimethoxy-2,2-dimethylchromene | CAS Registry Number: 113949-29-4
Synonyms: 5,8-dimethoxy-2,2-dimethylchromene, 2H-1-Benzopyran,5,8-dimethoxy-2,2-dimethyl-, ACMC-20adye, AC1L4NJL, AC1Q581K, CTK4A8530, ANW-69012, AR-1G6422, AKOS016005766, AG-J-40016, AK-54971, KB-244338, 2H-1-Benzopyran, 5,8-dimethoxy-2,2-dimethyl-

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZTFORJKIVHMFP-UHFFFAOYSA-N

113949-29-4

5,8-Dimethoxy-2,2-dimethylchroman (4 suppliers)

IUPAC Name: 5,8-dimethoxy-2,2-dimethyl-3,4-dihydrochromene | CAS Registry Number: 92156-56-4
Synonyms: AGN-PC-00ORY8, CTK8C2743, ANW-68941, AKOS016005899, AK-55116, KB-244339, 5,8-dimethoxy-2,2-dimethyl-3,4-dihydrochromene

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZRKMOLBXGXAAK-UHFFFAOYSA-N

92156-56-4

5,8-Dimethoxy-2,3-dimethylquinoxaline (2 suppliers)

IUPAC Name: 5,8-dimethoxy-2,3-dimethylquinoxaline | CAS Registry Number: 19506-22-0
Synonyms: SCHEMBL11713713, MolPort-035-688-177, AKOS024260266, AJ-88334, AK153037

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ANTFTCPLPZMOFX-UHFFFAOYSA-N

19506-22-0

5,8-DIMETHOXY-2-(2-HYDROXYETHYL)AMINO-3-HYDROXY-1,2,3,4-TETRAHYDRONAPHTHALENE (3 suppliers)

IUPAC Name: (2S,3S)-3-(2-hydroxyethylamino)-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-ol | CAS Registry Number: 64831-69-2
Synonyms: Tetraminol, CID125151, (trans)-1,2,3,4-Tetrahydro-3-((2-hydroxyethyl)amino)-5,8-dimethoxy-2-naphthalenol, 5,8-Dimethoxy-2-(2-hydroxyethyl)amino-3-hydroxy-1,2,3,4-tetrahydronaphthalene, 5,8-Dimethoxy-trans-2-(2-hydroxyethyl)amino-3-hydroxy-1,2,3,4-tetrahydronaphthalene

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PRAIAOIMWAAPRN-RYUDHWBXSA-N

64831-69-2

5,8-DIMETHOXY-2-(2-NITROPHENYL)QUINOLINE (2 suppliers)

IUPAC Name: 5,8-dimethoxy-2-(2-nitrophenyl)quinoline | CAS Registry Number: 61472-25-1
Synonyms: CID151853, Quinoline, 5,8-dimethoxy-2-(2-nitrophenyl)-

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

InChIKey: AFDCVLIZFQIDBL-UHFFFAOYSA-N

61472-25-1

5,8-DIMETHOXY-2-(4-METHOXYPHENYL)QUINOLINE (2 suppliers)

IUPAC Name: 5,8-dimethoxy-2-(4-methoxyphenyl)quinoline | CAS Registry Number: 860612-45-9
Synonyms: 5,8-dimethoxy-2-(4-methoxyphenyl)quinoline, ZINC1402287, AKOS005076606, MCULE-7480752627, SR-01000307017, 10W-0854, SR-01000307017-1

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOCVCMVEJBCIGN-UHFFFAOYSA-N

860612-45-9

5,8-DIMETHOXY-2-(4-METHYLPHENYL)QUINOLINE (2 suppliers)

IUPAC Name: 5,8-dimethoxy-2-(4-methylphenyl)quinoline | CAS Registry Number: 860784-09-4
Synonyms: 5,8-dimethoxy-2-(4-methylphenyl)quinoline, ZINC1395347, AKOS005079422, MCULE-9179544400, 2-(4-Methylphenyl)-5,8-dimethoxyquinoline, 11W-0853

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWZSPMKLXGASTL-UHFFFAOYSA-N

860784-09-4

5,8-Dimethoxy-2-(4-nitrophenyl)-3,4-dihydronaphthalen-1(2H)-one (1 supplier)

IUPAC Name: 5,8-dimethoxy-2-(4-nitrophenyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1451449-56-1
Synonyms: MolPort-039-014-750, OR340116, 2-(4-Nitrophenyl)-5,8-dimethoxytetralin-1-one

Molecular Formula:	C₁₈H₁₇NO₅	Molecular Weight:	327.336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UBRPWJSPDUTAAC-UHFFFAOYSA-N

1451449-56-1

5,8-Dimethoxy-2-(4-phenoxyphenyl)quinoline (3 suppliers)

IUPAC Name: 5,8-dimethoxy-2-(4-phenoxyphenyl)quinoline | CAS Registry Number: 860783-91-1
Synonyms: 5,8-dimethoxy-2-(4-phenoxyphenyl)quinoline, ZINC4051216, AKOS005079466, MCULE-8751155753, 11W-0813

Molecular Formula:	C₂₃H₁₉NO₃	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VBNBLLKWBSWEJD-UHFFFAOYSA-N

860783-91-1

5,8-Dimethoxy-2-(naphthalen-2-yl)quinoline (2 suppliers)

IUPAC Name: 5,8-dimethoxy-2-naphthalen-2-ylquinoline | CAS Registry Number: 618886-14-9
Synonyms: 5,8-dimethoxy-2-(2-naphthyl)quinoline, 5,8-dimethoxy-2-naphthalen-2-ylquinoline, 5,8-dimethoxy-2-(naphthalen-2-yl)quinoline, ZINC1395324, AKOS005079449, MCULE-1248433520, 11W-0808

Molecular Formula:	C₂₁H₁₇NO₂	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SIQALAOLEGJQQR-UHFFFAOYSA-N

618886-14-9

5,8-Dimethoxy-2-(pyrazin-2-yl)quinoline (3 suppliers)

IUPAC Name: 5,8-dimethoxy-2-pyrazin-2-ylquinoline | CAS Registry Number: 860783-98-8
Synonyms: 5-methoxy-2-(2-pyrazinyl)-8-quinolinyl methyl ether, AC1LS48O, ZINC1395334, AKOS005079509, MCULE-4827919229, 5,8-dimethoxy-2-pyrazin-2-ylquinoline, KS-000030E3, 5,8-dimethoxy-2-(pyrazin-2-yl)quinoline, SR-01000308952, 11W-0830, SR-01000308952-1

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IUVKEIPGQZKEDO-UHFFFAOYSA-N

860783-98-8

5,8-Dimethoxy-2-(pyridin-3-yl)quinoline (3 suppliers)

IUPAC Name: 5,8-dimethoxy-2-pyridin-3-ylquinoline | CAS Registry Number: 860787-18-4
Synonyms: 5-methoxy-2-(3-pyridinyl)-8-quinolinyl methyl ether, 5,8-dimethoxy-2-(pyridin-3-yl)quinoline, 5,8-dimethoxy-2-pyridin-3-ylquinoline, MLS001195574, CHEMBL1416757, HMS2883K19, ZINC1385168, MFCD04124614, AKOS005081595, SMR000550318, SR-01000307071, 12W-0859, SR-01000307071-1

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUMITYMOOBRSHJ-UHFFFAOYSA-N

860787-18-4

5,8-Dimethoxy-2-(pyridin-4-yl)quinoline (2 suppliers)

IUPAC Name: 5,8-dimethoxy-2-pyridin-4-ylquinoline | CAS Registry Number: 860787-17-3
Synonyms: 5-methoxy-2-(4-pyridinyl)-8-quinolinyl methyl ether, 5,8-dimethoxy-2-pyridin-4-ylquinoline, 5,8-dimethoxy-2-(pyridin-4-yl)quinoline, MLS001195553, CHEMBL1375689, HMS2867N22, ZINC1385167, MFCD04124613, AKOS005081594, MCULE-5971838660, SMR000550317, SR-01000307061, 12W-0858, SR-01000307061-1

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBOXAQJSBYGGCL-UHFFFAOYSA-N

860787-17-3

5,8-diMethoxy-2-(trifluoroMethyl)quinolin-4(1H)-one (0 suppliers)

41192-82-9

5,8-diMethoxy-2-(trifluoroMethyl)quinoline (0 suppliers)

IUPAC Name: 5,8-dimethoxy-2-(trifluoromethyl)quinoline | CAS Registry Number: 41192-90-9
Synonyms: ZINC211556831, 5,8-dimethoxy-2-(trifluoromethyl)quinoline, KB-269568, Quinoline, 5,8-dimethoxy-2-(trifluoromethyl)-

Molecular Formula:	C₁₂H₁₀F₃NO₂	Molecular Weight:	257.212 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PVIBHMCANGSFIJ-UHFFFAOYSA-N

41192-90-9

5,8-Dimethoxy-2-[3-(trifluoromethyl)phenyl]quinoline (2 suppliers)

IUPAC Name: 5,8-dimethoxy-2-[3-(trifluoromethyl)phenyl]quinoline | CAS Registry Number: 860783-87-5
Synonyms: 5,8-dimethoxy-2-[3-(trifluoromethyl)phenyl]quinoline, ZINC1395323, AKOS005079448, CCG-285679, MCULE-7128405423, 11W-0807

Molecular Formula:	C₁₈H₁₄F₃NO₂	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CGIRDAVDOKYSCS-UHFFFAOYSA-N

860783-87-5

5,8-Dimethoxy-2-Acetyl-3,4-Dihydronaphthalene (3 suppliers)

IUPAC Name: 1-(5,8-dimethoxy-3,4-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 75251-98-8
Synonyms: 5,8-Dimethoxy-2-acetyl-3,4-dihydronaphthalene, SureCN5697734, CTK8D4178, AKOS015852291

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YNXGVXBSQAEVTO-UHFFFAOYSA-N

75251-98-8

5,8-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol (0 suppliers)

170456-05-0

5,8-Dimethoxy-2-methyl-1-(2-oxopropyl)quinolin-4(1H)-one (4 suppliers)

IUPAC Name: 5,8-dimethoxy-2-methyl-1-(2-oxopropyl)quinolin-4-one | CAS Registry Number: 1209688-77-6
Synonyms: ZINC40164157, AKOS002684307, 5,8-Dimethoxy-2-methyl-1-(2-oxo-propyl)-1H-quinolin-4-one

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KJDSVGMCDRTZBI-UHFFFAOYSA-N

1209688-77-6

5,8-Dimethoxy-2-methyl-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 5,8-dimethoxy-2-methylchromen-4-one | CAS Registry Number: 7154-68-9
Synonyms: 5,8-Dimethoxy-2-methylchromone, NSC 73723, BRN 0188703, 4-Chromanone, 5,8-dimethoxy-2-methyl-, CHROMONE, 5,8-DIMETHOXY-2-METHYL-, 4H-1-Benzopyran-4-one, 5,8-dimethoxy-2-methyl-, NSC73723, AC1L2MKN, AC1Q4DLR, AGN-PC-0JKH4M, Chromone,8-dimethoxy-2-methyl-, SCHEMBL13978672, NSC-73723, 5,8-dimethoxy-2-methylchromen-4-one, AKOS024323267, WLN: T66 BO EVJ C1 GO1 JO1, LS-53504, 5,8-dimethoxy-2-methyl-4H-chromen-4-one, 4H-1-Benzopyran-4-one,8-dimethoxy-2-methyl-, 5-18-03-00225 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.221280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFCZYGOJPCRTPW-UHFFFAOYSA-N

7154-68-9

5,8-Dimethoxy-2-methylquinazolin-6-amine (3 suppliers)

IUPAC Name: 5,8-dimethoxy-2-methylquinazolin-6-amine | CAS Registry Number: 1823498-67-4
Synonyms: AKOS027328155, AK327874

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SACCMOIVRDLTPK-UHFFFAOYSA-N

1823498-67-4

5,8-dimethOXY-2-METHYLQUINOLIN-6-amine (3 suppliers)

IUPAC Name: 5,8-dimethoxy-2-methylquinolin-6-amine | CAS Registry Number: 21873-43-8
Synonyms: AKOS022652950, 5,8-Dimethoxy-2-methylquinolin-6-amine, AK201566

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSVCXXSXEFEIDC-UHFFFAOYSA-N

21873-43-8

5,8-Dimethoxy-2-methylquinoline (3 suppliers)

IUPAC Name: 5,8-dimethoxy-2-methylquinoline | CAS Registry Number: 58868-31-8
Synonyms: 2-methyl-5,8-dimethoxyquinoline, J3.599.129H

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

InChIKey: VEKHANCMEIKFPN-UHFFFAOYSA-N

58868-31-8

5,8-Dimethoxy-2-naphthalenol Triflate (2 suppliers)

IUPAC Name: (5,8-dimethoxynaphthalen-2-yl) trifluoromethanesulfonate | CAS Registry Number: 1243852-84-7
Synonyms: SCHEMBL8499142

Molecular Formula:	C₁₃H₁₁F₃O₅S	Molecular Weight:	336.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: APFVFPIVYFFJSX-UHFFFAOYSA-N

1243852-84-7

5,8-DIMETHOXY-2-PHENYL-3-QUINOLINECARBONITRILE (2 suppliers)

IUPAC Name: 5,8-dimethoxy-2-phenylquinoline-3-carbonitrile | CAS Registry Number: 882748-20-1
Synonyms: 5,8-dimethoxy-2-phenylquinoline-3-carbonitrile, 5,8-dimethoxy-2-phenyl-3-quinolinecarbonitrile, ZINC12951661, AKOS005106815, AA-0808, MCULE-5950505387

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQMMQSSPMNYPPC-UHFFFAOYSA-N

882748-20-1

5,8-Dimethoxy-2-tetralone (8 suppliers)

IUPAC Name: 5,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 37464-90-7
Synonyms: 5,8-dimethoxytetralin-2-one, EINECS 253-513-9, NSC246148, 3,4-Dihydro-5,8-dimethoxynaphthalen-2(1H)-one

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZNQBPNFLGQMQR-UHFFFAOYSA-N

37464-90-7

5,8-dimethoxy-3,4-dihydronaphthalene-2-Carbaldehyde (1 supplier)

IUPAC Name: 5,8-dimethoxy-3,4-dihydronaphthalene-2-carbaldehyde | CAS Registry Number: 79060-58-5
Synonyms: 2-Naphthalenecarboxaldehyde, 3,4-dihydro-5,8-dimethoxy-, AGN-PC-00LGTA, CTK2G4592, 5,8-dimethoxy-3,4-dihydro-2-naphthalenecarbaldehyde, 5,8-dimethoxy-3,4-dihydro-naphthalene-2-carbaldehyde

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZFRHNWIPYFRPE-UHFFFAOYSA-N

79060-58-5

5,8-dimethoxy-3-methyl-4-oxo-1h-quinoline-2-carboxylic Acid (0 suppliers)

IUPAC Name: 5,8-dimethoxy-3-methyl-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 58868-06-7
Synonyms: NSC279006, AC1L864N, ZINC5374494, AKOS022497018, NSC-279006, 5,8-dimethoxy-3-methyl-4-oxo-1H-quinoline-2-carboxylic acid

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.246020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GQVBPAAEDKJNPP-UHFFFAOYSA-N

58868-06-7

5,8-DIMETHOXY-4,4-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE (0 suppliers)

IUPAC Name: 5,8-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-isoquinoline | CAS Registry Number: 1267035-14-2
Synonyms: 5,8-dimethoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline, MolPort-023-051-416, AKOS016845015, RL01309, AK132455, KB-41396, AJ-112992

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

InChIKey: HUJYOBMLVFWGHU-UHFFFAOYSA-N

1267035-14-2

5,8-Dimethoxy-4-methyl-2-(piperazin-1-yl)quinoline (3 suppliers)

IUPAC Name: 5,8-dimethoxy-4-methyl-2-piperazin-1-ylquinoline | CAS Registry Number: 326483-42-5
Synonyms: 5,8-dimethoxy-4-methyl-2-piperazinylquinoline, 5,8-dimethoxy-4-methyl-2-(piperazin-1-yl)quinoline, SCHEMBL4818231, A3759/0159415, MolPort-002-733-868, ZINC4717563, STK205869, AKOS001718776, MCULE-8622566876, ST095582, AO-080/43201930, 5,8-dimethoxy-4-methyl-2-(1-piperazinyl)quinoline

Molecular Formula:	C₁₆H₂₁N₃O₂	Molecular Weight:	287.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WLGAKDMARSNSKO-UHFFFAOYSA-N

326483-42-5

5,8-dimethoxy-4-methyl-2-(trifluoromethyl)quinolin-6-amine;hydrochloride (0 suppliers)

IUPAC Name: 5,8-dimethoxy-4-methyl-2-(trifluoromethyl)quinolin-6-amine;hydrochloride | CAS Registry Number: 52823-98-0
Synonyms: AGN-PC-0AD0MZ, NSC168813, NSC-168813

Molecular Formula:	C₁₃H₁₄ClF₃N₂O₂	Molecular Weight:	322.710670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GZMJCCPATXPLPB-UHFFFAOYSA-N

52823-98-0

5,8-dimethoxy-4-methyl-2-(trifluoromethyl)quinoline (0 suppliers)

IUPAC Name: 5,8-dimethoxy-4-methyl-2-(trifluoromethyl)quinoline | CAS Registry Number: 52823-96-8
Synonyms: NSC166757, AGN-PC-0JPFBC, AC1L6QAC, NSC-166757

Molecular Formula:	C₁₃H₁₂F₃NO₂	Molecular Weight:	271.235090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VSVNMJYPVREGCR-UHFFFAOYSA-N

52823-96-8

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