6,7-dimethoxy-2-tosyl-2,3-dihydroisoquinolin-4(1H)-one,6,7-DIMETHOXY-3',3',5'-TRIHYDROXYFLAVONE, [3-14C] Suppliers & Manufacturers

CHEMICAL products : Other

199851 to 199900 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6,7-dimethoxy-2-tosyl-2,3-dihydroisoquinolin-4(1H)-one (1 supplier)

IUPAC Name: 6,7-dimethoxy-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoquinolin-4-one | CAS Registry Number: 71521-93-2
Synonyms: AE-508/36400041, 6,7-dimethoxy-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoquinolin-4-one, ZINC00715754, AC1LKFZZ, SureCN4715745, MolPort-002-800-238, MCULE-2766956436, A837224, 6,7-DIMETHOXY-2-TOSYL-2,3-DIHYDROISOQUINOLIN-4(1H)-ONE, 6,7-dimethoxy-2-[(4-methylphenyl)sulfonyl]-2,3-dihydro-4(1H)-isoquinolinone

Molecular Formula:	C₁₈H₁₉NO₅S	Molecular Weight:	361.412160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BEXYLAMADGVCFF-UHFFFAOYSA-N

71521-93-2

6,7-DIMETHOXY-3',3',5'-TRIHYDROXYFLAVONE, [3-14C] (1 supplier)

6,7-Dimethoxy-3',4',5-Trihydroxyflavone (11 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxychromen-4-one | CAS Registry Number: 34334-69-5
Synonyms: Cirsiliol, CHEBI:215873, CID160237, LMPK12111227, ZINC04098510, 3',4',5-Trihydroxy-6,7-dimethoxyflavone, 6,7-Dimethoxy-5,3',4'-trihydroxyflavone, LS-193892, C10033, 2-(3,4-Dihydroxy-phenyl)-5-hydroxy-6,7-dimethoxy-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IMEYGBIXGJLUIS-UHFFFAOYSA-N

34334-69-5

6,7-Dimethoxy-3'-phenylspiro[benzofuran-2(3H),2'-oxiran]-3-one (1 supplier)

IUPAC Name: 6,7-dimethoxy-3'-phenylspiro[1-benzofuran-2,2'-oxirane]-3-one | CAS Registry Number: 10173-80-5
Synonyms: Spiro[benzofuran-2(3H),2'-oxiran]-3-one, 6,7-dimethoxy-3'-phenyl-, 6,7-Dimethoxyaurone epoxide, AC1LCERG, AGN-PC-0JU0V7, CTK8G4400, 6,7-dimethoxy-3'-phenylspiro[1-benzofuran-2,2'-oxirane]-3-one

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.290060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SAIKVYZCLOUCMX-UHFFFAOYSA-N

10173-80-5

6,7-DIMETHOXY-3(2H)-ISOQUINOLINONE (1 supplier)

34140-44-8

6,7-DIMETHOXY-3,3A,8,8A-TETRAHYDRO-1H-INDENO[1,2-C]FURAN (3 suppliers)

IUPAC Name: 5,6-dimethoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]furan | CAS Registry Number: 6286-86-8
Synonyms: NSC10088, AIDS124062, AIDS-124062, CID222972, NSC 10088, 6,7-Dimethoxy-3,3a,8,8a-tetrahydro-1H-indeno(1,2-c)furan, 6,7-Dimethoxy-3,3a,8,8a-tetrahydro-1H-indeno[1,2-c]furan

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

InChIKey: OTJHAXYAYMWTPV-UHFFFAOYSA-N

6286-86-8

6,7-dimethoxy-3,3a,9,9a-tetrahydrobenzo[f][2]benzofuran-1,4-dione (2 suppliers)

IUPAC Name: 6,7-dimethoxy-3,3a,9,9a-tetrahydrobenzo[f][2]benzofuran-1,4-dione | CAS Registry Number: 7466-80-0
Synonyms: NSC402763, AC1L82EA, NSC402762, NSC-402762, NSC-402763

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.257960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SASJLSABUMMIEG-UHFFFAOYSA-N

7466-80-0

6,7-DIMETHOXY-3,4-1H-ISOQUINOLINE-1-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER (8 suppliers)

IUPAC Name: 6,7-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | CAS Registry Number: 738629-59-9
Synonyms: 6,7-Dimethoxy-3,4--1H-isoquinoline-1-dicarboxylic acid 2-tert-butyl ester, SureCN1202033, AGN-PC-01A9A5, CTK8E8808, AB22639, 1,2(1H)-ISOQUINOLINEDICARBOXYLIC ACID, 3,4-DIHYDRO-6,7-DIMETHOXY-, 2-(1,1-DIMETHYLETHYL) ESTER, 6,7-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid

Molecular Formula:	C₁₇H₂₃NO₆	Molecular Weight:	337.367620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MZMFBUXQGFWLHV-UHFFFAOYSA-N

738629-59-9

6,7-DIMETHOXY-3,4-DIHYDRO-1H-ISOQUINOLINE-2,3-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER (8 suppliers)

IUPAC Name: 6,7-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 317806-26-1
Synonyms: 6,7-Dimethoxy-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylic acid 2-tert-butyl ester, SureCN7229378, AGN-PC-01A9A8, CTK4G7715, AB31006, AG-F-06039

Molecular Formula:	C₁₇H₂₃NO₆	Molecular Weight:	337.367620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MIOJLRHSUVTZTA-UHFFFAOYSA-N

317806-26-1

6,7-DIMETHOXY-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,2'-PIPERIDIN]-1-OL (3 suppliers)

767606-69-9

6,7-DIMETHOXY-3,4-DIHYDRO-1H-SPIRO[NAPHTHALENE-2,2'-PIPERIDIN]-1-ONE (3 suppliers)

205878-26-8

6,7-DIMETHOXY-3,4-DIHYDRO-2(1H)-ISOQUINOLINECARBOXYLIC ACID (1 supplier)

IUPAC Name: 6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid | CAS Registry Number: 501120-37-2
Synonyms: AP-782/41885542, AC1MOHWL, SureCN2873071, CTK1G7340, MolPort-003-803-491, SBB098786, ZINC15990129, AG-C-07378, 6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid, 6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinecarboxylic acid, 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-6,7-dimethoxy-, 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylic acid

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSOLDNGKGCUGPC-UHFFFAOYSA-N

501120-37-2

6,7-DIMETHOXY-3,4-DIHYDRO-2-NAPHTOIC ACID (5 suppliers)

IUPAC Name: 6,7-dimethoxy-3,4-dihydronaphthalene-2-carboxylic acid | CAS Registry Number: 53684-50-7
Synonyms: SCHEMBL1589841, WIYVVIUBKNTNKG-UHFFFAOYSA-N, DB-117060, 1,2-dihydro-6,7-dimethoxy-3-naphthoic acid, 6,7-dimethoxy-1,2-dihydro-3-naphthoic acid, 6,7-Dimethoxy-3,4-dihydro-2-naphthoic acid, 6,7-dimethoxy-3,4-dihydro-2-naphthalenecarboxylic acid, 6,7-dimethoxy-3,4-dihydro-naphthalene-2-carboxylic acid, 6,7-dimethoxy-3,4-dihydronaphthalene-2-carboxylic acid

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIYVVIUBKNTNKG-UHFFFAOYSA-N

53684-50-7

6,7-DIMETHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE (12 suppliers)

IUPAC Name: 6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 493-49-2
Synonyms: Corydaldine, 6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one, 6,7-Dimethoxy-3,4-dihydroisoquinolin-1(2H)-one, T5400213, Corydaldin, Corydaldine [MI], AC1LD0UA, Maybridge4_000744, SureCN4715588, UNII-4171CTO4KU, Oprea1_116786, SureCN11743358, CTK4J1258, MolPort-000-881-790, HMS1523B18, ANW-71313, ZINC04324103, AKOS000277794, AB04695, AG-F-65497

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQKFSXLBPPCAGR-UHFFFAOYSA-N

493-49-2

6,7-Dimethoxy-3,4-dihydroisoquinoline hydrochloride (23 suppliers)

IUPAC Name: 6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 20232-39-7
Synonyms: Oprea1_728067, NSC627588, AIDS160409, BB_NC-1918, 6,7-Dimethoxy-3,4-dihydroisoquinoline, AIDS-160409, EINECS 222-185-9, ZINC04030007, 3,4-Dihydro-6,7-dimethoxyisoquinoline, NCI60_008813, 3382-18-1, InChI=1/C11H13NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-7H,3-4H2,1-2H

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSLJVQUDZCZJLK-UHFFFAOYSA-N

20232-39-7

6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLINE HYDROCHLORIDE HYDRATE (5 suppliers)

IUPAC Name: 6,7-dimethoxy-3,4-dihydroisoquinoline;heptahydrate;dihydrochloride | CAS Registry Number: 133348-02-4

Molecular Formula:	C₂₂H₄₂Cl₂N₂O₁₁	Molecular Weight:	581.481 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: KRMKNXBNHSOUFK-UHFFFAOYSA-N

133348-02-4

6,7-Dimethoxy-3,4-dihydroisoquinoline hydroiodide (1 supplier)

94783-85-4

6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbonitrile (1 supplier)

6,7-Dimethoxy-3,4-dihydroisoquinoline-2(1H)-carboximidamide (3 suppliers)

IUPAC Name: 6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboximidamide | CAS Registry Number: 37519-72-5
Synonyms: 6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboximidamide, 6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carboximidamide, AC1NLOZA, SCHEMBL8332583, MolPort-004-374-903, ALBB-022122, ZINC4287792, ZX-AN037709, BBL011895, STK802588, AKOS000225062, MCULE-9531357581, SEL10049554, 2(1H)-isoquinolinecarboximidamide, 3,4-dihydro-6,7-dimethoxy-, sulfate (1:1)

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCPCJQGNKQRLNT-UHFFFAOYSA-N

37519-72-5

6,7-Dimethoxy-3,4-Dihydroisoquinoline-2(1H)-Carboximidamide Hydroiodide (7 suppliers)

IUPAC Name: 6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboximidamide;hydroiodide | CAS Registry Number: 849776-51-8
Synonyms: 6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carboximidamide hydroiodide, AGN-PC-01XFX4, MO07690, KB-198922, I14-93786, 6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboximidamide;hydroiodide

Molecular Formula:	C₁₂H₁₈IN₃O₂	Molecular Weight:	363.194690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KHYORILRUASVSC-UHFFFAOYSA-N

849776-51-8

6,7-Dimethoxy-3,4-dihydroisoquinoline-2(1H)-carboximidamide sulfate (3 suppliers)

IUPAC Name: 6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboximidamide;sulfuric acid | CAS Registry Number: 1179369-64-2
Synonyms: 6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carboximidamide sulfate, MolPort-006-817-745, AKOS030232252, MCULE-6666811970

Molecular Formula:	C₁₂H₁₉N₃O₆S	Molecular Weight:	333.359 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LDGBVLZTLHOPBA-UHFFFAOYSA-N

1179369-64-2

6,7-DIMETHOXY-3,4-DIHYDROQUINAZOLIN-4-ONE (1 supplier)

6,7-Dimethoxy-3,4-dihydroquinoline (3 suppliers)

IUPAC Name: 6,7-dimethoxy-3,4-dihydroquinoline | CAS Registry Number: 439095-32-6
Synonyms: 6,7-dimethoxy-3,4-dihydroquinoline, AC1LSP3J, Bionet2_001106, Oprea1_575042, SCHEMBL1828066, HMS1367C06, ZINC1407182, MFCD03012210, AKOS006278318, MCULE-2200702564, Quinoline, 3,4-dihydro-6,7-dimethoxy-, KS-00003360, 1T-0845

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQQKWPCPZKVOKB-UHFFFAOYSA-N

439095-32-6

6,7-dimethoxy-3-(2-phenylethyl)-2,4(1h,3h)-quinazolinedione (2 suppliers)

899901-36-1

6,7-Dimethoxy-3-(2-phenylethyl)-2-{[(pyridin-4-yl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-imine (3 suppliers)

IUPAC Name: 6,7-dimethoxy-3-(2-phenylethyl)-2-(pyridin-4-ylmethylsulfanyl)quinazolin-4-imine | CAS Registry Number: 691858-07-8
Synonyms: 6,7-dimethoxy-3-phenethyl-2-[(4-pyridinylmethyl)sulfanyl]-4(3H)-quinazolinimine, 6,7-dimethoxy-3-(2-phenylethyl)-2-{[(pyridin-4-yl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-imine, AC1LS5KC, KS-00002YD7, 6,7-dimethoxy-3-phenethyl-2-(pyridin-4-ylmethylsulfanyl)quinazolin-4-imine, AKOS005076242, ZINC100330674, MCULE-8243735227, 10R-0305

Molecular Formula:	C₂₄H₂₄N₄O₂S	Molecular Weight:	432.542 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OJSFWAJBKMSCGR-UHFFFAOYSA-N

691858-07-8

6,7-DIMETHOXY-3-(2-VINYL-4,5-DIMETHOXYPHENYL)-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL,DL- (3 suppliers)

IUPAC Name: 3-(2-ethenyl-4,5-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride | CAS Registry Number: 120021-27-4
Synonyms: CID3078137, LS-85894, 3-(2-Vinyl-4,5-dimethoxyphenyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-3-(2-ethenyl-4,5-dimethoxyphenyl)-2-methyl-, hydrochloride, (+-)-

Molecular Formula:	C₂₂H₂₈ClNO₄	Molecular Weight:	405.915020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTALBLAEUHDTAC-UHFFFAOYSA-N

120021-27-4

6,7-Dimethoxy-3-(3,4-dimethoxyphenyl)-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxychromen-4-one | CAS Registry Number: 24126-93-0
Synonyms: 6,7,3',4'-Tetramethoxyisoflavone, 3',4',6,7-Tetramethoxyisoflavone, ST085508, 3-(3,4-dimethoxyphenyl)-6,7-dimethoxychromen-4-one, AC1LCIQC, Isoflavone, 3',4',6,7-tetramethoxy-, CHEMBL234932, SCHEMBL4844181, CTK8H7701, OYSKBZHHLYECLU-UHFFFAOYSA-N, LMPK12050117, ZINC02553968, AKOS024285556, MCULE-4576930247, KB-310186, 3-(3,4-Dimethoxyphenyl)-6,7-dimethoxy-4H-chromen-4-one #, 6,7-dimethoxy-3-(3,4-dimethoxyphenyl)-4h-1-benzopyran-4-one

Molecular Formula:	C₁₉H₁₈O₆	Molecular Weight:	342.342620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OYSKBZHHLYECLU-UHFFFAOYSA-N

24126-93-0

6,7-Dimethoxy-3-(3-methoxypropyl)-2-(phenethylthio)quinazolin-4(3H)-imine (4 suppliers)

IUPAC Name: 6,7-dimethoxy-3-(3-methoxypropyl)-2-(2-phenylethylsulfanyl)quinazolin-4-imine | CAS Registry Number: 477848-77-4
Synonyms: 6,7-dimethoxy-3-(3-methoxypropyl)-2-(phenethylsulfanyl)-4(3H)-quinazolinimine, 6,7-dimethoxy-3-(3-methoxypropyl)-2-[(2-phenylethyl)sulfanyl]-3,4-dihydroquinazolin-4-imine, 6,7-dimethoxy-3-(3-methoxypropyl)-2-(2-phenylethylsulfanyl)quinazolin-4-imine, MLS000720459, CHEMBL1558814, HMS2683N09, AKOS005076178, ZINC100330724, SMR000335967, 10R-0281

Molecular Formula:	C₂₂H₂₇N₃O₃S	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LSKBCVDSVVEBSP-UHFFFAOYSA-N

477848-77-4

6,7-DIMETHOXY-3-(3-METHOXYPROPYL)-2-{[3-(TRIFLUOROMETHYL)BENZYL]SULFANYL}-4(3H)-QUINAZOLINIMINE (4 suppliers)

IUPAC Name: 6,7-dimethoxy-3-(3-methoxypropyl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]quinazolin-4-imine | CAS Registry Number: 439096-39-6
Synonyms: 6,7-dimethoxy-3-(3-methoxypropyl)-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-4(3H)-quinazolinimine, 6,7-dimethoxy-3-(3-methoxypropyl)-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]quinazolin-4-imine, 6,7-dimethoxy-3-(3-methoxypropyl)-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-3,4-dihydroquinazolin-4-imine, SMR000180143, MLS000546945, CHEMBL1468680, HMS2422A17, AKOS005076190, ZINC100330718, MCULE-7532800576, 10R-0284

Molecular Formula:	C₂₂H₂₄F₃N₃O₃S	Molecular Weight:	467.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ROOZKYJQOKNFAM-UHFFFAOYSA-N

439096-39-6

6,7-Dimethoxy-3-(3-morpholinopropyl)-2-(propylthio)quinazolin-4(3H)-imine (3 suppliers)

IUPAC Name: 6,7-dimethoxy-3-(3-morpholin-4-ylpropyl)-2-propylsulfanylquinazolin-4-imine | CAS Registry Number: 383147-28-2
Synonyms: 6,7-dimethoxy-3-(3-morpholinopropyl)-2-(propylsulfanyl)-4(3H)-quinazolinimine, 6,7-dimethoxy-3-(3-morpholin-4-ylpropyl)-2-propylsulfanylquinazolin-4-imine, 6,7-dimethoxy-3-[3-(morpholin-4-yl)propyl]-2-(propylsulfanyl)-3,4-dihydroquinazolin-4-imine, Oprea1_121126, MLS000720506, CHEMBL1387321, REGID_for_CID_3714917, HMS2715O22, ZINC4072829, AKOS005081414, SMR000336009, 12R-0288

Molecular Formula:	C₂₀H₃₀N₄O₃S	Molecular Weight:	406.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BISWIAQUGOELCK-UHFFFAOYSA-N

383147-28-2

6,7-Dimethoxy-3-(3-thienyl)quinoline (3 suppliers)

IUPAC Name: 6,7-dimethoxy-3-thiophen-3-ylquinoline | CAS Registry Number: 146535-06-0
Synonyms: RPR-101511, CHEMBL66643, 3-(3-Thienyl)-6,7-dimethoxyquinoline, 6,7-dimethoxy-3-thiophen-3-yl-quinoline, SCHEMBL8172666, ZINC8075, BDBM50039082, DB-118566

Molecular Formula:	C₁₅H₁₃NO₂S	Molecular Weight:	271.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KGGRQYJJHXVWSI-UHFFFAOYSA-N

146535-06-0

6,7-DIMETHOXY-3-(3-THIENYL)QUINOLINE-D6 (1 supplier)

6,7-Dimethoxy-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3h-isobenzofuran-1-one (4 suppliers)

IUPAC Name: 6,7-dimethoxy-3-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3H-2-benzofuran-1-one | CAS Registry Number: 10421-76-8
Synonyms: NARCOTINE, Gnoscopine, dl-Narcotine, alpha-Gnoscopine, Noscapine dl-form, 6,7-Dimethoxy-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-benzofuran-1(3H)-one, ( -)-alpha-Narcotine, Longactin, Narcotine alkaloid, NSC 96350, Narcotine, (+-)-, 6,7-dimethoxy-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)isobenzofuran-1(3H)-one, 6,7-dimethoxy-3-{4-methoxy-6-methyl-2H,5H,6H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}-1,3-dihydro-2-benzofuran-1-one, S(R*,S*)-6,7-Dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo[4,5-g]-isoquinolin-5-yl)-1(3H)-isobenzofuranone, ( -)-Noscapine, (-)-.alpha.-Norcotine, 6035-40-1, C22H23NO7, a-Gnoscopine, Anarcotine (TN)

Molecular Formula:	C₂₂H₂₃NO₇	Molecular Weight:	413.426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AKNNEGZIBPJZJG-UHFFFAOYSA-N

10421-76-8

6,7-dimethoxy-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-benzofuran-1(3h)-one (2 suppliers)

IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one | CAS Registry Number: 6035-40-1
Synonyms: noscapine, Capval, Coscopin, Terbenol, Tusscapine, Narcompren, Narcosine, Opianin, Opianine, Vadebex, Methoxyhydrastine, NARCOTINE, 128-62-1, (-)-Narcotine, Narcotussin, Noscapalin, Noscapinum, Coscotabs, Longatin, Narcotin

Molecular Formula:	C₂₂H₂₃NO₇	Molecular Weight:	413.420520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AKNNEGZIBPJZJG-MSOLQXFVSA-N

6035-40-1

6,7-Dimethoxy-3-(4-methoxybenzenesulfonyl)quinolin-4-ol (2 suppliers)

902297-90-9

6,7-DIMETHOXY-3-(4-METHOXYPHENYL)-4H-CHROMEN-4-ON (2 suppliers)

IUPAC Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 80913-69-5
Synonyms: CCRIS 5702, NSC 9203, ((2,4-Dichlorophenoxy)acetyl)leucine, N-((2,4-Dichlorophenoxy)acetyl)-L-leucine, 2-{[2-(2,4-dichlorophenoxy)acetyl]amino}-4-methylpentanoic acid, 2752-54-7, [(2,4-Dichlorophenoxy)acetyl]leucine, N-[(2,4-Dichlorophenoxy)acetyl]-L-leucine, 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methylpentanoic acid, NSC9203, L-Leucine, N-((2,4-dichlorophenoxy)acetyl)-, Leucine, N-((2,4-dichlorophenoxy)acetyl)-, L-, AC1L3UAI, AC1Q3MFF, L-Leucine, N-((2,4-dichlorophenoxy)acetyl)- (9CI), NSC9205, NSC-9203, NSC-9205, NSC36036, NSC-36036

Molecular Formula:	C₁₄H₁₇Cl₂NO₄	Molecular Weight:	334.193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPMLYWHLVRJLLM-UHFFFAOYSA-N

80913-69-5

6,7-DIMETHOXY-3-(4-METHOXYPHENYL)-4H-CHROMEN-4-ONE (2 suppliers)

6,7-Dimethoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-4H-1-benzopyran-4-one (2 suppliers)

IUPAC Name: 6,7-dimethoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)chromen-4-one | CAS Registry Number: 24195-15-1
Synonyms: Milldurone, SPBio_001886, Spectrum2_001753, AC1O9AU9, CHEMBL234717, SCHEMBL4283565, CCG-38804, LMPK12050125, 6,7-Dimethoxy-3- -4H-1-benzopyran-4-one

Molecular Formula:	C₁₉H₁₆O₇	Molecular Weight:	356.326140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: INHRJYBOMHQVBR-UHFFFAOYSA-N

24195-15-1

6,7-Dimethoxy-3-(piperazin-1-yl)isoquinolin-1-amine (2 suppliers)

113534-03-5

6,7-dimethoxy-3-(pyridin-3-yl)quinoline (4 suppliers)

IUPAC Name: 6,7-dimethoxy-3-pyridin-3-ylquinoline | CAS Registry Number: 146535-49-1
Synonyms: 6,7-dimethoxy-3-(3-pyridinyl)quinoline, 6,7-dimethoxy-3-pyridin-3-yl-quinoline, CHEMBL304668, SCHEMBL8170900, ZINC3832247, BDBM50039050, 6,7-dimethoxy-3-pyridin-3-ylquinoline, 3-(6,7-dimethoxyquinolin-3-yl)pyridine, 3-(3-Pyridinyl)-6,7-dimethoxyquinoline, E77802

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

InChIKey: KYJQMVJJOORKLO-UHFFFAOYSA-N

146535-49-1

6,7-DIMETHOXY-3-(TRIFLUOROMETHYL)ISOQUINOLINE (1 supplier)

6,7-Dimethoxy-3-(trimethylstannyl)-isoquinoline (2 suppliers)

1245284-29-0

6,7-Dimethoxy-3-[(4-methoxyphenyl)methyl]-2-{[(2-methylphenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-imine (4 suppliers)

IUPAC Name: 6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]-2-[(2-methylphenyl)methylsulfanyl]quinazolin-4-imine | CAS Registry Number: 477848-73-0
Synonyms: MLS000546608, SMR000180006, 6,7-dimethoxy-3-(4-methoxybenzyl)-2-[(2-methylbenzyl)sulfanyl]-4(3H)-quinazolinimine, 6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]-2-[(2-methylphenyl)methylsulfanyl]quinazolin-4-imine, 6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]-2-{[(2-methylphenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-imine, Oprea1_200964, CHEMBL1500686, BDBM51806, cid_1482682, REGID_for_CID_1482682, HMS2427N06, AKOS005076240, ZINC100330758, MCULE-8450674328, SR-01000684500, 10R-0265, SR-01000684500-2, [6,7-dimethoxy-2-[(2-methylbenzyl)thio]-3-p-anisyl-quinazolin-4-ylidene]amine, 6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]-2-[(2-methylphenyl)methylthio]-4-quinazolinimine

Molecular Formula:	C₂₆H₂₇N₃O₃S	Molecular Weight:	461.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WBZYJUTYGQVPOY-UHFFFAOYSA-N

477848-73-0

6,7-Dimethoxy-3-[(4-methoxyphenyl)methyl]-2-{[(oxiran-2-yl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-imine (4 suppliers)

IUPAC Name: 6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]-2-(oxiran-2-ylmethylsulfanyl)quinazolin-4-imine | CAS Registry Number: 477848-76-3
Synonyms: 6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]-2-(oxiran-2-ylmethylsulfanyl)quinazolin-4-imine, 6,7-dimethoxy-3-(4-methoxybenzyl)-2-[(2-oxiranylmethyl)sulfanyl]-4(3H)-quinazolinimine, 6,7-dimethoxy-3-[(4-methoxyphenyl)methyl]-2-{[(oxiran-2-yl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-imine, AKOS005076161, MCULE-7243529263, 10R-0273

Molecular Formula:	C₂₁H₂₃N₃O₄S	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MNIGGLRMRSFAHO-UHFFFAOYSA-N

477848-76-3

6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-6-oxido-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-3H-2-benzofuran-1-one (3 suppliers)

IUPAC Name: 6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-6-oxido-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-3H-2-benzofuran-1-one | CAS Registry Number: 1850-90-4
Synonyms: l-beta-Narcotine N-oxide, 1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-(5,6,7,8-tetrahydro-4-methoxy-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-, N-oxide, (R-(R*,R*))-, AC1L26OI, LS-84378

Molecular Formula:	C₂₂H₂₃NO₈	Molecular Weight:	429.419920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HFGDOEGDRDVXPX-GBFLJEJBSA-N

1850-90-4

6,7-DIMETHOXY-3-[(5R)-5,6,7,8-TETRAHYDRO-6-METHYL-1,3-DIOXOLO[4,5-G]ISOQUINOLIN-5-YL]-, (3S)- (2 suppliers)

IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one; sulfuric acid | CAS Registry Number: 7400-89-7
Synonyms: Hydrastine sulfate, NSC34404, CID234445

Molecular Formula:	C₂₁H₂₃NO₁₀S	Molecular Weight:	481.473020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: OWOIEGWFRSGEGR-VOMIJIAVSA-N

7400-89-7

6,7-Dimethoxy-3-[(phenylamino)methyl]-1,2-dihydroquinolin-2-one (4 suppliers)

IUPAC Name: 3-(anilinomethyl)-6,7-dimethoxy-1~{H}-quinolin-2-one | CAS Registry Number: 1557296-84-0
Synonyms: 3-(anilinomethyl)-6,7-dimethoxyquinolin-2(1H)-one, MolPort-029-941-493, KS-000023EH, HTS003461, ZINC85346563, AKOS025392473, BS-3490, 6,7-dimethoxy-3-[(phenylamino)methyl]-1,2-dihydroquinolin-2-one

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVATYBKUIDQZJX-UHFFFAOYSA-N

1557296-84-0

6,7-Dimethoxy-3-[(thiophen-2-yl)methyl]-2-({[4-(trifluoromethyl)phenyl]methyl}sulfanyl)-3,4-dihydroquinazolin-4-imine (4 suppliers)

IUPAC Name: 6,7-dimethoxy-3-(thiophen-2-ylmethyl)-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]quinazolin-4-imine | CAS Registry Number: 691858-13-6
Synonyms: 6,7-dimethoxy-3-(2-thienylmethyl)-2-{[4-(trifluoromethyl)benzyl]sulfanyl}-4(3H)-quinazolinimine, 6,7-dimethoxy-3-(thiophen-2-ylmethyl)-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]quinazolin-4-imine, 6,7-dimethoxy-3-[(thiophen-2-yl)methyl]-2-({[4-(trifluoromethyl)phenyl]methyl}sulfanyl)-3,4-dihydroquinazolin-4-imine, SMR000180165, MLS000546967, CHEMBL1572296, HMS2422K11, AKOS005076251, ZINC100330598, MCULE-5576114230, 10R-0363

Molecular Formula:	C₂₃H₂₀F₃N₃O₂S₂	Molecular Weight:	491.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RVEWVMMOQUGQFI-UHFFFAOYSA-N

691858-13-6

6,7-dimethoxy-3-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]chromen-4-one (0 suppliers)

IUPAC Name: 6,7-dimethoxy-3-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]chromen-4-one | CAS Registry Number: 1268334-06-0
Synonyms: SCHEMBL1441651

Molecular Formula:	C₂₄H₂₉N₃O₄	Molecular Weight:	423.513 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PERRQVWGDUVTPH-UHFFFAOYSA-N

1268334-06-0

6,7-Dimethoxy-3-{[(4-methoxyphenyl)amino]methyl}-1,2-dihydroquinolin-2-one (4 suppliers)

IUPAC Name: 6,7-dimethoxy-3-[(4-methoxyanilino)methyl]-1~{H}-quinolin-2-one | CAS Registry Number: 1381260-70-3
Synonyms: 6,7-dimethoxy-3-{[(4-methoxyphenyl)amino]methyl}quinolin-2(1H)-one, MolPort-016-697-117, KS-000023EJ, HTS003464, ZINC72396079, AKOS025392474, BS-3492, 6,7-Dimethoxy-3-{[(4-methoxyphenyl)-amino]methyl}quinolin-2(1H)-one, 6,7-dimethoxy-3-{[(4-methoxyphenyl)amino]methyl}-1,2-dihydroquinolin-2-one

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SXCXUWFJNPWLQQ-UHFFFAOYSA-N

1381260-70-3

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