6,7-dihydroxy-4-methyl-1,2-dihydroquinolin-2-one,6,7-DIHYDROXY-4-METHYL-8-(PIPERIDIN-1-YLMETHYL)COUMARIN HCL Suppliers & Manufacturers

CHEMICAL products : Other

199551 to 199600 of 313282 results Page:

3980 3981 3982 3983 3984 3985 3986 3987 3988 3989 3990 3991 [3992] 3993 3994 3995 3996 3997 3998 3999 4000

PRODUCT NAME

CAS Registry Number

6,7-dihydroxy-4-methyl-1,2-dihydroquinolin-2-one (1 supplier)

IUPAC Name: 6,7-dihydroxy-4-methyl-1H-quinolin-2-one | CAS Registry Number: 686277-01-0
Synonyms: 6,7-dihydroxy-4-methyl-1H-quinolin-2-one, SCHEMBL1520256, ZINC3944932, AKOS006295619, 6,7-Dihydroxy-4-methylquinolin-2(1H)-one

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YAAJFTVUZYRAIU-UHFFFAOYSA-N

686277-01-0

6,7-DIHYDROXY-4-METHYL-8-(PIPERIDIN-1-YLMETHYL)COUMARIN HCL (2 suppliers)

IUPAC Name: 6,7-dihydroxy-4-methyl-8-(piperidin-1-ium-1-ylmethyl)chromen-2-one chloride | CAS Registry Number: 93027-88-4
Synonyms: CID5362192, LS-55172, 6,7-Dihydroxy-4-methyl-8-(piperidinomethyl)coumarin hydrochloride, COUMARIN, 6,7-DIHYDROXY-4-METHYL-8-(PIPERIDINOMETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₀ClNO₄	Molecular Weight:	325.787300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PWFUSDPMSLAFLQ-UHFFFAOYSA-N

93027-88-4

6,7-Dihydroxy-4-Methylcoumarin (16 suppliers)

IUPAC Name: 6,7-dihydroxy-4-methylchromen-2-one | CAS Registry Number: 529-84-0
Synonyms: 4-Methylesculetin, Methylesculetin, 4-Methylesculetol, 4-Methylaesculetin, beta-Methylaesculetin, Spectrum_001029, SpecPlus_000495, 6,7-DIHYDROXY-4-METHYLCOUMARIN, Spectrum2_000617, Spectrum3_000592, Spectrum4_001864, Spectrum5_000428, 4-Methyl-6,7-dihydroxycoumarin, Oprea1_739367, BSPBio_002064, KBioGR_002330, KBioSS_001509, DivK1c_006591, SPECTRUM1500729, Coumarin, 6,7-dihydroxy-4-methyl-

Molecular Formula:	C₁₀H₈O₄	Molecular Weight:	192.168120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KVOJTUXGYQVLAJ-UHFFFAOYSA-N

529-84-0

6,7-Dihydroxy-4-propyl-2H-chromen-2-one (5 suppliers)

6,7-dihydroxy-4a-methyl-3,8-dimethylidenedecahydroazuleno[6,5-b]furan-2(3h)-one (2 suppliers)

IUPAC Name: 6,7-dihydroxy-8a-methyl-1,5-dimethylidene-3a,4,5a,6,7,8,9,9a-octahydroazuleno[6,5-b]furan-2-one | CAS Registry Number: 94204-26-9
Synonyms: NSC94033, AC1L65LY, AC1Q69LM, CTK5H5755, AR-1H0372, NSC-94033, AG-J-65891, A845336, 6,7-dihydroxy-8a-methyl-1,5-dimethylidene-3a,4,5a,6,7,8,9,9a-octahydroazuleno[6,5-b]furan-2-one, 8a-methyl-1,5-dimethylidene-6,7-bis(oxidanyl)-3a,4,5a,6,7,8,9,9a-octahydroazuleno[6,5-b]furan-2-one

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWIOTWSCUBVKCL-UHFFFAOYSA-N

94204-26-9

6,7-Dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl acetate (1 supplier)

IUPAC Name: (6,7-dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl) acetate | CAS Registry Number: 1823608-19-0
Synonyms: 6,7-DIHYDROXY-5,6,7,8-TETRAHYDRONAPHTHALEN-1-YL ACETATE, 98235-76-8, DTXSID50694110, (2,3-dihydroxytetralin-5-yl) acetate

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJHALSUYGSKPQA-UHFFFAOYSA-N

1823608-19-0

6,7-dihydroxy-5,6,7,8-tetrahydropteridine-4-carboxylic Acid (2 suppliers)

IUPAC Name: 6,7-dihydroxy-5,6,7,8-tetrahydropteridine-4-carboxylic acid | CAS Registry Number: 30835-19-9
Synonyms: 6,7-dihydroxy-5,6,7,8-tetrahydropteridine-4-carboxylic acid, AC1LBIKY, AGN-PC-0JTA8H, CTK8A0846, AVFYBTDSUFIAEI-UHFFFAOYSA-N, AG-K-80657, 5,6,7,8-Tetrahydro-6,7-dihydroxy-4-pteridinecarboxylic acid, 5,6,7,8-Tetrahydro-6,7-dihydroxy-4-pteridinecarboxylicacid, 4-Pteridinecarboxylic acid, 5,6,7,8-tetrahydro-6,7-dihydroxy-, 6,7-Dihydroxy-5,6,7,8-tetrahydro-4-pteridinecarboxylic acid #

Molecular Formula:	C₇H₈N₄O₄	Molecular Weight:	212.162820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AVFYBTDSUFIAEI-UHFFFAOYSA-N

30835-19-9

6,7-DIHYDROXY-5-(HYDROXYMETHYL)HEXAHYDRO-2H-PYRANO[2,3-D](1,3)OXAZOLE-2-THIONE (4 suppliers)

IUPAC Name: 6,7-dihydroxy-5-(hydroxymethyl)-3,3a,5,6,7,7a-hexahydropyrano[2,3-d][1,3]oxazole-2-thione | CAS Registry Number: 5438-35-7
Synonyms: Mu-Thiolglucoxazoline, NSC16676, AIDS124196, AIDS-124196, NSC 16676, CID3003744, 6,7-Dihydroxy-5-(hydroxymethyl)hexahydro-2H-pyrano(2,3-d)(1,3)oxazole-2-thione, 6,7-Dihydroxy-5-(hydroxymethyl)hexahydro-2H-pyrano[2,3-d][1,3]oxazole-2-thione

Molecular Formula:	C₇H₁₁NO₅S	Molecular Weight:	221.230940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PZFICWFDJJJRHG-UHFFFAOYSA-N

5438-35-7

6,7-DIHYDROXY-8-((4-(2-HYDROXYETHYL)-(PIPERAZIN-1-YL))METHYL)COUMARIN 2HCL (2 suppliers)

IUPAC Name: 6,7-dihydroxy-8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]chromen-2-one dihydrochloride | CAS Registry Number: 94821-97-3
Synonyms: CID5362231, LS-55167, Coumarin, 6,7-dihydroxy-8-((4-(2-hydroxyethyl)-1-piperazinyl)methyl)-, dihydrochloride, 6,7-Dihydroxy-8-((4-(2-hydroxyethyl)-1-piperazinyl)methyl)coumarin dihydrochloride

Molecular Formula:	C₁₆H₂₂Cl₂N₂O₅	Molecular Weight:	393.262280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: PCVIVCKCVMXUSU-UHFFFAOYSA-N

94821-97-3

6,7-DIHYDROXY-8-(PIPERIDIN-1-YLMETHYL)COUMARIN HCL (2 suppliers)

IUPAC Name: 6,7-dihydroxy-8-(piperidin-1-ium-1-ylmethyl)chromen-2-one chloride | CAS Registry Number: 94027-23-3
Synonyms: CID5362222, LS-55175, 6,7-Dihydroxy-8-(piperidinomethyl)coumarin hydrochloride, COUMARIN, 6,7-DIHYDROXY-8-(PIPERIDINOMETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₅H₁₈ClNO₄	Molecular Weight:	311.760720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UQSIMTCTIRULQB-UHFFFAOYSA-N

94027-23-3

6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one (2 suppliers)

IUPAC Name: 6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 54725-52-9
Synonyms: NSC670184, AC1LAVCR, AGN-PC-0BO1WS, BBZXQEXUIOSPAN-UHFFFAOYSA-N, (6S)-6,7-dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one, 6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one #, 8-Azabicyclo[3.2.1]octan-3-one, 6,7-dihydroxy-8-methyl-

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BBZXQEXUIOSPAN-UHFFFAOYSA-N

54725-52-9

6,7-dihydroxy-9,10-dimethylanthracene-2,3-dione (3 suppliers)

IUPAC Name: 6,7-dihydroxy-9,10-dimethylanthracene-2,3-dione | CAS Registry Number: 13979-57-2
Synonyms: AGN-PC-09TB0I, CTK8G9155, 3,7-Dihydroxy-9,10-dimethyl-2,6-anthracenedione

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.264080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRIYCFMGAXGBGL-UHFFFAOYSA-N

13979-57-2

6,7-DIHYDROXY-BENZOFURAN-3-ONE, 95+% (1 supplier)

6,7-DIHYDROXY-N-METHYL-N-PROPYL-2-AMINOTETRALINE HYDROBROMIDE (1 supplier)

6,7-DIHYDROXY-N-METHYL-N-PROPYL-AMINOTETRALINE HYDROBROMIDE (4 suppliers)

IUPAC Name: 6-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol;hydrobromide | CAS Registry Number: 1246094-90-5

Molecular Formula:	C₁₄H₂₂BrNO₂	Molecular Weight:	316.233980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJQSLQTWHGOZDT-UHFFFAOYSA-N

1246094-90-5

6,7-Dihydroxybergamotin (1 supplier)

6,7-Dihydroxybergamottin (5 suppliers)

IUPAC Name: 4-[(E,6R)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]furo[3,2-g]chromen-7-one | CAS Registry Number: 264234-05-1
Synonyms: CHEMBL1079119, CHEBI:70475, 6',7'-dihydroxybergamottin, Dihydroxybergamottin, UNII-S2O194AWTV, S2O194AWTV, 6'',7''-dihydroxybergamottin, BDBM50310824, ZINC13829481, 4-[[(6R)-6,7-Dihydroxy-3,7-dimethyl-2-octenyl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one, (+)-4-{[(2E,6R)-6,7-Dihydroxy-3,7-dimethyl-2-octen-1-yl]oxy}-7H-furo[3,2-g]chromen-7-one, 7H-Furo[3,2-g][1]benzopyran-7-one,4-[[(2E,6R)-6,7-dihydroxy-3,7-dimethyl-2-octenyl]oxy]-

Molecular Formula:	C₂₁H₂₄O₆	Molecular Weight:	372.411660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXZUPBUEKFXTSD-INMULRNOSA-N

264234-05-1

6,7-DIHYDROXYCOUMARANONE (6 suppliers)

IUPAC Name: 6,7-dihydroxy-3H-1-benzofuran-2-one | CAS Registry Number: 298-27-1
Synonyms: SCHEMBL11477205

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

InChIKey: USNMMVBAVGTOIF-UHFFFAOYSA-N

298-27-1

6,7-Dihydroxycoumarin (34 suppliers)

IUPAC Name: 6,7-dihydroxychromen-2-one | CAS Registry Number: 305-01-1
Synonyms: Esculetin, Aesculetin, Cichorigenin, Esculatin, Esculetol, Esculin aglucon, Asculetine, Cichoriin aglucon, Esculin aglycon, Cichoriin aglycon, 6,7-DIHYDROXYCOUMARIN, Coumarin, 6,7-dihydroxy-, Spectrum_001166, SpecPlus_000334, Prestwick0_000940, Prestwick1_000940, Prestwick2_000940, Prestwick3_000940, Spectrum2_000586, Spectrum3_000752

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILEDWLMCKZNDJK-UHFFFAOYSA-N

305-01-1

6,7-DihydroxycouMarin-3-carboxylic Acid (8 suppliers)

IUPAC Name: 6,7-dihydroxy-2-oxochromene-3-carboxylic acid | CAS Registry Number: 84738-35-2
Synonyms: 6,7-Dihydroxycoumarin-3-carboxylic Acid, ACMC-209pw6, AGN-PC-0001RU, CTK8B2399, ANW-37828, D4170, 2H-1-Benzopyran-3-carboxylic acid, 6,7-dihydroxy-2-oxo-

Molecular Formula:	C₁₀H₆O₆	Molecular Weight:	222.151040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: STCWBNGIVIFZHI-UHFFFAOYSA-N

84738-35-2

6,7-DIHYDROXYCOUMARIN-4-ACETIC ACID (8 suppliers)

IUPAC Name: 2-(6,7-dihydroxy-2-oxochromen-4-yl)acetic acid | CAS Registry Number: 88404-14-2
Synonyms: SBB017564, 6,7-Dihydroxy-4-coumarinylacetic acid, 2-(6,7-dihydroxy-2-oxochromen-4-yl)acetic acid, AC1NU2BY, CHEMBL1255817, 37650_FLUKA, CTK3E7961, CHEBI:804797, 6,7-Dihydroxycoumarin-4-acetic Acid, AKOS015894372, AG-A-87915, FT-0667102, ST50331485, I04-9715, 2H-1-Benzopyran-4-aceticacid, 6,7-dihydroxy-2-oxo-, 6,7-Dihydroxy-2-oxo-2H-1-benzopyran-4-acetic Acid, 6,7-DIHYDROXY-4-COUMARINYLACETIC ACID;6,7-DIHYDROXYCOUMARIN-4-ACETIC ACID;6,7-DIHYDROXY-4-COUMARINYLACETIC ACID,FO R FLUORESCENCE

Molecular Formula:	C₁₁H₈O₆	Molecular Weight:	236.177620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VZBNZFYHLQRFPS-UHFFFAOYSA-N

88404-14-2

6,7-Dihydroxycoumeranone (12 suppliers)

IUPAC Name: 6,7-dihydroxy-1-benzofuran-3-one | CAS Registry Number: 6272-27-1
Synonyms: 6,7-Dihydroxycoumaranon, 6,7-Dihydroxycoumaranone, 6,7-Dihydroxy-3-coumaranone, Oprea1_650259, 3(2H)-Benzofuranone, 6,7-dihydroxy-, NSC37408, EINECS 228-459-4, 6,7-Dihydroxy-2H-benzofuran-3-one, NSC 37408, ZINC01670007

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

InChIKey: ZDHCVQNIRWDINX-UHFFFAOYSA-N

6272-27-1

6,7-Dihydroxycounmarin (4 suppliers)

305-35-6

6,7-DIHYDROXYFLAVONE (10 suppliers)

IUPAC Name: 6,7-dihydroxy-2-phenylchromen-4-one | CAS Registry Number: 38183-04-9
Synonyms: 6,7-dihydroxyflavone, 6,7-dihydroxy flavone, DivK1c_000421, SPECTRUM1500718, AIDS001399, KBio1_000421, CHEBI:186617, MolPort-004-956-044, NINDS_000421, AIDS-001399, CID5353357, 6,7-Dihydroxy-2-phenyl-chromen-4-one, IDI1_000421, NCGC00096018-01, NCGC00096018-02, ST069294, 4H-1-Benzopyran-4-one, 6,7-dihydroxy-2-phenyl-

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

InChIKey: GSAOUZGPXSGVRS-UHFFFAOYSA-N

38183-04-9

6,7-Dihydroxynaphthalene-2-sulfonic acid (10 suppliers)

IUPAC Name: 6,7-dihydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 92-27-3
Synonyms: NSC7203, AIDS001791, AIDS-001791, CID66702, EINECS 202-142-0, 6,7-DiOH-2-naphthalenesulfonic acid, 92-27-3 (ACID), 2-Naphthalenesulfonic acid, 6,7-dihydroxy-, 135-53-5 (MONOSODIUM SALT), 6,7-Dihydroxy-2-naphthalenesulfonic acid, 6,7-Dihydroxynaphthalene-2-sulphonic acid

Molecular Formula:	C₁₀H₈O₅S	Molecular Weight:	240.232520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DKJVSIITPZVTRO-UHFFFAOYSA-N

92-27-3

6,7-DIHYDROXYQUINAZOLIN-4(3H)-ONE (7 suppliers)

IUPAC Name: 6,7-dihydroxy-1H-quinazolin-4-one | CAS Registry Number: 16064-15-6
Synonyms: SureCN164053, SureCN4565100, 6,7-dihydroxyquinazolin-4(3h)-one, AKOS015924451, KB-247409, FT-0688752

Molecular Formula:	C₈H₆N₂O₃	Molecular Weight:	178.144840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NDHAHRQOSZIMIN-UHFFFAOYSA-N

16064-15-6

6,7-DIHYDROXYQUINAZOLIN-4(3H)-ONE HCL (2 suppliers)

IUPAC Name: 6,7-dihydroxy-3H-quinazolin-4-one;hydrochloride | CAS Registry Number: 2304583-94-4

Molecular Formula:	C₈H₇ClN₂O₃	Molecular Weight:	214.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FTWCHOSFYUAPIL-UHFFFAOYSA-N

2304583-94-4

6,7-DIHYDROXYSWAINSONINE (7 suppliers)

IUPAC Name: (1S,2R,6R,7R,8S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,6,7,8-pentol | CAS Registry Number: 144367-16-8
Synonyms: CTK8E9711, (1S,2R,6R,7R,8S,8aS)-Octahydro-1,2,6,7,8-indolizinepentol

Molecular Formula:	C₈H₁₅NO₅	Molecular Weight:	205.208400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KSWHMQGAWBUNLD-RDULZCEMSA-N

144367-16-8

6,7-DIHYDROXYTETRAHYDROISOQUINOLINE (2 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-6,7-diol | CAS Registry Number: 40704-74-3
Synonyms: Norsalsolinol, 6,7-Dihydroxytetrahydroisoquinoline, 6,7-Isoquinolinediol, tetrahydro-, CHEBI:110006, MolPort-002-969-853, STK191372, 42887-47-8 (hydrochloride), CID36937, BRN 0139174, 1,2,3,4-Tetrahydro-6,7-isoquinolinediol, LS-85598, 1,2,3,4-tetrahydroisoquinoline-6,7-diol, 1,2,3,4-Tetrahydro-isoquinoline-6,7-diol, 6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-, 5-21-04-00477 (Beilstein Handbook Reference), 34827-33-3

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MBFUSGLXKQWVDW-UHFFFAOYSA-N

40704-74-3

6,7-DIIODOBENZO(1,4)DIOXAN (11 suppliers)

IUPAC Name: 6,7-diiodo-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 155303-91-6
Synonyms: SureCN1743404, AGN-PC-00304T, CTK4C8657, MolPort-003-991-661, ZINC14628822, AKOS015853603, AG-E-03598, KB-82716, 2,3-Dihydro-6,7-diodo-1,4-benzodioxin;, 6,7-diiodo-2,3-dihydro-1,4-benzodioxine, 1,4-Benzodioxin,2,3-dihydro-6,7-diiodo-, FT-0677534, I01-15524

Molecular Formula:	C₈H₆I₂O₂	Molecular Weight:	387.940980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLFKBNAGGCAGAD-UHFFFAOYSA-N

155303-91-6

6,7-Diisobutoxy-4-hydroxyquinoline-3-carboxylic Acid (2 suppliers)

10500-89-7

6,7-Diisopropoxyquinazolin-4(1H)-one (1 supplier)

IUPAC Name: 6,7-di(propan-2-yloxy)-3H-quinazolin-4-one | CAS Registry Number: 183322-59-0
Synonyms: SCHEMBL1507711, 6,7-Diisopropoxyquinazolin-4-one

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDBRXILWISDQCT-UHFFFAOYSA-N

183322-59-0

6,7-diketolithocholic acid (1 supplier)

1643669-23-1

6,7-Dimethoxy-1'-methyl-1H-spiro[isoquinoline-3,4'-piperidin]-4(2H)-one (3 suppliers)

IUPAC Name: 6,7-dimethoxy-1'-methylspiro[1,2-dihydroisoquinoline-3,4'-piperidine]-4-one | CAS Registry Number: 55423-58-0
Synonyms: MFCD28991782, AKOS027255650, ZINC261507338, AK207345, 6,7-DIMETHOXY-1-METHYL-1H-SPIRO[ISOQUINOLINE-3,4-PIPERIDIN]-4(2H)-ONE

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNQVUWSNUQOQCQ-UHFFFAOYSA-N

55423-58-0

6,7-Dimethoxy-1'-propyl-1H-spiro[isoquinoline-3,4'-piperidin]-4(2H)-one (2 suppliers)

IUPAC Name: 6,7-dimethoxy-1'-propylspiro[1,2-dihydroisoquinoline-3,4'-piperidine]-4-one | CAS Registry Number: 1956319-59-7
Synonyms: MFCD28991795, AKOS027256369, ZINC261508334, AK208359, 6,7-DIMETHOXY-1-PROPYL-1H-SPIRO[ISOQUINOLINE-3,4-PIPERIDIN]-4(2H)-ONE

Molecular Formula:	C₁₈H₂₆N₂O₃	Molecular Weight:	318.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RLVSDPKTLLLXMW-UHFFFAOYSA-N

1956319-59-7

6,7-DIMETHOXY-1(2H)-ISOQUINOLONE (12 suppliers)

IUPAC Name: 6,7-dimethoxy-2H-isoquinolin-1-one | CAS Registry Number: 16101-63-6
Synonyms: 6,7-Dimethoxyisoquinolin-1(2H)-one, 6,7-Dimethoxy-1(2H)-Isoquinolone, 2H-Isoquinolin-1-one, 6,7-dimethoxy-, AC1Q4EWV, AC1Q4EWW, AC1MO03G, SureCN3951034, CTK4D0696, 6,7-dimethoxy-1(2H)-isoquinolinone, 6,7-dimethoxy-2H-isoquinolin-1-one, AKOS015951300, 1(2H)-Isoquinolinone,6,7-dimethoxy-, AG-E-10645, AK-62529, KB-44508, AB1009166, 6,7-dimethoxy-1,2-dihydroisoquinolin-1-one, FT-0692838, Isocarbostyril,6,7-dimethoxy- (8CI); 6,7-Dimethoxy-1(2H)-isoquinolinone;6,7-Dimethoxy-1-isoquinolinone; 6,7-Dimethoxy-2H-isoquinolin-1-one;6,7-Dimethoxyisocarbostyryl

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSCNYUAUZAUCBZ-UHFFFAOYSA-N

16101-63-6

6,7-dimethoxy-1(3H)-Isobenzofuranone (12 suppliers)

IUPAC Name: 6,7-dimethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 569-31-3
Synonyms: Meconin, Maconine, Mekonin, Opianyl, Meconic lactone, MECONINE, 6,7-Dimethoxyphthalide, Phthalide, 6,7-dimethoxy-, ChemDiv1_018723, MLS001049120, DivK1c_003507, NSC35547, STOCK1N-28619, HMS640D01, MolPort-001-822-927, CID68437, EINECS 209-311-8, NSC 35547, ZINC00161294, 1(3H)-Isobenzofuranone, 6,7-dimethoxy-

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORFFGRQMMWVHIB-UHFFFAOYSA-N

569-31-3

6,7-Dimethoxy-1(S)-[2-[4-(trifluoromethyl)phenyl]ethyl]-1,2,3,4-tetrahydroisoquinoline (7 suppliers)

IUPAC Name: (1S)-6,7-dimethoxy-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 769172-81-8
Synonyms: (S)-6,7-Dimethoxy-1-(4-(trifluoromethyl)phenethyl)-1,2,3,4-tetrahydroisoquinoline, SureCN1680336, CTK8B6201, ANW-52926, AKOS015899431, AK-94297, BD231644, KB-211616, FT-0686943, I14-12109

Molecular Formula:	C₂₀H₂₂F₃NO₂	Molecular Weight:	365.389390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YDSAXZXFUOAJSV-KRWDZBQOSA-N

769172-81-8

6,7-dimethoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene (4 suppliers)

IUPAC Name: 6,7-dimethoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 22825-00-9
Synonyms: 6,7-dimethoxy-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, NSC17418, AC1L5EYH, AGN-PC-0JO6B7, AC1Q567X, SCHEMBL15348324, CTK4F0281, PPLDTYXVLXUVSR-UHFFFAOYSA-N, AR-1H0378, NSC 17418, NSC-17418, AG-J-78645, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,1,4,4-tetramethylnaphthalene, Naphthalene, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,1,4,4-tetramethyl-, Naphthalene,1,2,3,4-tetrahydro-6,7-dimethoxy-1,1,4,4-tetramethyl-

Molecular Formula:	C₁₆H₂₄O₂	Molecular Weight:	248.360560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPLDTYXVLXUVSR-UHFFFAOYSA-N

22825-00-9

6,7-Dimethoxy-1,1-dimethyl-1,2,3,4-tetrahydroisoquinoline (0 suppliers)

IUPAC Name: 6,7-dimethoxy-1,1-dimethyl-3,4-dihydro-2H-isoquinoline | CAS Registry Number: 249624-85-9
Synonyms: SCHEMBL8405226, ZINC34569635, 1,1-Dimethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHPXXJIHNXEFAD-UHFFFAOYSA-N

249624-85-9

6,7-dimethoxy-1,2,2-trimethyl-3,4-dihydro-1h-isoquinolin-2-ium;iodide (1 supplier)

IUPAC Name: 6,7-dimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium;iodide | CAS Registry Number: 5911-58-0
Synonyms: Carnegine methyliodide, Carnegine methyliodide [MI], (+/-)-Carnegine methiodide, AKOS000277325, AKOS000277658, Isoquinolinium, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2,2-trimethyl-, iodide (1:1)

Molecular Formula:	C₁₄H₂₂INO₂	Molecular Weight:	363.234450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FHNHMFLAPXSGDH-UHFFFAOYSA-M

5911-58-0

6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINE ACETONITRILE (10 suppliers)

IUPAC Name: 2-[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetonitrile | CAS Registry Number: 52244-06-1
Synonyms: ZINC04262278, CID7157144

Molecular Formula:	C₁₃H₁₇N₂O₂+	Molecular Weight:	233.286280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVGYAOQHGGLHHV-LLVKDONJSA-O

52244-06-1

6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride (5 suppliers)

6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | CAS Registry Number: 41143-95-7
Synonyms: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, SureCN5435673, CTK4I4330, MolPort-000-003-254, BBL021316, STK894024, AKOS005144362, AG-F-46281, MCULE-3741221553

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OCPCZCANFUBIEX-UHFFFAOYSA-N

41143-95-7

6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID ETHYL ESTER (7 suppliers)

IUPAC Name: ethyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate | CAS Registry Number: 41993-68-4
Synonyms: Ethyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate, AGN-PC-00MFW6, CTK4I5511, AKOS015964594, AG-F-49268, AK140190

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

InChIKey: XPAWRVKFFVLAKU-UHFFFAOYSA-N

41993-68-4

6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID HCL (8 suppliers)

IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;hydrochloride | CAS Registry Number: 38485-01-7
Synonyms: 6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride, AGN-PC-01A9A4, CTK8F7023, AB30997, AG-F-35732, 6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID HCL

Molecular Formula:	C₁₂H₁₆ClNO₄	Molecular Weight:	273.712740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QKBDXBQAZKETIL-UHFFFAOYSA-N

38485-01-7

6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid (2 suppliers)

6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID HCL (11 suppliers)

IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 30740-95-5
Synonyms: 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride, 82586-62-7, 1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid hydrochloride, 6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride, 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochoride, PubChem18220, SureCN7221546, CTK3E8039, (S)-6,7-Dimethoxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrochloride, MolPort-002-054-157, AA253, ACN-S002400, AKOS015846107, AB26768, AG-C-07376, AG-F-01706, AC-16712, KB-44498, KB-73770, KB-247411

Molecular Formula:	C₁₂H₁₆ClNO₄	Molecular Weight:	273.712740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ROWPWZMWICGKBY-UHFFFAOYSA-N

30740-95-5

6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride (5 suppliers)

6,7-Dimethoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine (1 supplier)

IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 97466-04-1
Synonyms: 6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine, CHEMBL31098, 67445-12-9, SCHEMBL8765937, CTK1H7807, MolPort-023-113-569, OVSNYLXMTWOUKT-UHFFFAOYSA-N, AKOS022393694, NE64199, AK158106, OR163887, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphtylamine, 2-Amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene, 2-Naphthalenamine, 1,2,3,4-tetrahydro-6,7-dimethoxy-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVSNYLXMTWOUKT-UHFFFAOYSA-N

97466-04-1

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