6,7-DIMETHOXY-1-METHYL-2-(1-METHYLETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE,(S)-,6,7-DIMETHOXY-1-METHYL-2-(2-METHYL-1-OXOPROPYL)1,2,3,4-TETRAHYDROISOQUINOLINE,(S)- Suppliers & Manufacturers

CHEMICAL products : Other

199701 to 199750 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6,7-DIMETHOXY-1-METHYL-2-(1-METHYLETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE,(S)- (5 suppliers)

IUPAC Name: 6,7-dimethoxy-1-methyl-2-propan-2-yl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 65492-85-5
Synonyms: Isopropylsalsolidine, N-Isopropylsalsolidine, BRN 1469584, CID47646, LS-85917, (S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-(1-methylethyl)isoquinoline, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYL-2-(1-METHYLETHYL)-, (S)-

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYZMYPVDTLUISQ-UHFFFAOYSA-N

65492-85-5

6,7-DIMETHOXY-1-METHYL-2-(2-METHYL-1-OXOPROPYL)1,2,3,4-TETRAHYDROISOQUINOLINE,(S)- (3 suppliers)

IUPAC Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-1-one | CAS Registry Number: 77280-41-2
Synonyms: N-Isobutyryl-salsolidine, BRN 1483042, CID53637, LS-85920, (S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-(2-methyl-1-oxopropyl)isoquinoline, (S)-6,7-Dimethoxy-1-methyl-2-(2-methyl-1-oxopropyl)-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-2-(2-methyl-1-oxopropyl)-, (S)-

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.358720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPMCMVZPSVQOJI-UHFFFAOYSA-N

77280-41-2

6,7-DIMETHOXY-1-METHYL-2-(4-NITROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE,(S)- (5 suppliers)

IUPAC Name: 6,7-dimethoxy-1-methyl-2-(4-nitrophenyl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 65492-87-7
Synonyms: p-Nitrophenylsalsolidine, N-(4-Nitrophenyl)salsolidine, BRN 1505606, CID47648, LS-85932, (S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-(4-nitrophenyl)isoquinoline, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYL-2-(4-NITROPHENYL)-, (S)-

Molecular Formula:	C₁₈H₂₀N₂O₄	Molecular Weight:	328.362400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WEMOGULWVIWQHB-UHFFFAOYSA-N

65492-87-7

6,7-DIMETHOXY-1-METHYL-2-(PHENYLSULFONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE,(S)- (2 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 65492-83-3
Synonyms: Phenylsulfonylsalsolidine, Maybridge3_002193, N-(Phenylsulfonyl)salsolidine, Oprea1_814768, BRN 1497867, MolPort-001-848-885, HMS1437D15, CID47644, IDI1_013580, LS-85939, A2827/0119402, (S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-(phenylsulfonyl)isoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-2-(phenylsulfonyl)-, (S)-, 2-Benzenesulfonyl-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinoline

Molecular Formula:	C₁₈H₂₁NO₄S	Molecular Weight:	347.428640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTNZJYLQOHPHTQ-UHFFFAOYSA-N

65492-83-3

6,7-DIMETHOXY-1-METHYL-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE,(S)- (3 suppliers)

IUPAC Name: 6,7-dimethoxy-1-methyl-2-phenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 65492-84-4
Synonyms: Phenylsalsolidine, CID47645, LS-85935, 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-phenyl-isoquinoline, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYL-2-PHENYL-, (S)-

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRJDHHZOZBJLMX-UHFFFAOYSA-N

65492-84-4

6,7-DIMETHOXY-1-METHYL-2-PROPYL-1,2,3,4-TETRAHYDROISOQUINOLINE,(S)- (5 suppliers)

IUPAC Name: 6,7-dimethoxy-1-methyl-2-propyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 77280-40-1
Synonyms: N-Propylsalsolidine, BRN 1532977, CID53636, LS-85941, 5-21-04-00502 (Beilstein Handbook Reference), (S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-propylisoquinoline, (S)-6,7-Dimethoxy-1-methyl-2-propyl-1,2,3,4-tetrahydroisoquinoline, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYL-2-PROPYL-, (S)-

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUINYXBLBBTXOG-UHFFFAOYSA-N

77280-40-1

6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline (9 suppliers)

IUPAC Name: 4-N-(2-methylpropyl)-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide | CAS Registry Number: 1015635-66-1
Synonyms: MolPort-004-622-687, ZINC25450963, AKOS001393315, MCULE-1142407923, T6236944, Z228664150, N4-(2-methylpropyl)-2-phenylimidazo[1,5-a]pyrimidine-4,8-dicarboxamide

Molecular Formula:	C₁₈H₁₉N₅O₂	Molecular Weight:	337.383 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MAQPXFIUWRFYNM-UHFFFAOYSA-N

1015635-66-1

6,7-dimethoxy-1-methyl-4-Isoquinolinol (1 supplier)

IUPAC Name: 6,7-dimethoxy-1-methylisoquinolin-4-ol | CAS Registry Number: 949139-77-9
Synonyms: 6,7-dimethoxy-1-methyl-isoquinolin-4-ol, SureCN4656639, 6,7-dimethoxy-1-methyl-4-isoquinolinol, 6,7-DIMETHOXY-1-METHYLISOQUINOLIN-4-OL, A845125

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YOINPNZLLIERSP-UHFFFAOYSA-N

949139-77-9

6,7-dimethoxy-1-methyl-4-phenyl-isoquinoline (2 suppliers)

IUPAC Name: 6,7-dimethoxy-1-methyl-4-phenylisoquinoline;hydrochloride | CAS Registry Number: 6286-58-4
Synonyms: 6,7-Dimethoxy-1-methyl-4-phenylisoquinoline hydrochloride, AC1MHN1X, NIOSH/NW8270000, NSC10100, NSC-10100, LS-85581, NW82700000, Isoquinoline, 6,7-dimethoxy-1-methyl-4-phenyl-, hydrochloride

Molecular Formula:	C₁₈H₁₈ClNO₂	Molecular Weight:	315.794020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJXKHBGSZXSXOY-UHFFFAOYSA-N

6286-58-4

6,7-DIMETHOXY-1-METHYL-ISOQUINOLINE (5 suppliers)

IUPAC Name: 6,7-dimethoxy-1-methylisoquinoline | CAS Registry Number: 4594-02-9
Synonyms: Isosalsolidine, Nigellimine, 6,7-Dimethoxy-1-methylisoquinoline, MolPort-001-814-695, CID20725, NSC10080, BRN 0148112, ISOQUINOLINE, 6,7-DIMETHOXY-1-METHYL-, LS-85578, 5-21-05-00151 (Beilstein Handbook Reference), 4722-12-7, InChI=1/C12H15NO2/c1-8-10-7-12(15-3)11(14-2)6-9(10)4-5-13-8/h5-8H,4H2,1-3H

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

InChIKey: VBMZFACBWDZUSM-UHFFFAOYSA-N

4594-02-9

6,7-dimethoxy-1-methylisoquinolin-3-yl acetate (0 suppliers)

IUPAC Name: (6,7-dimethoxy-1-methylisoquinolin-3-yl) acetate | CAS Registry Number: 46989-31-5
Synonyms: 6,7-Dimethoxy-1-methylisoquinolin-3-yl acetate, SCHEMBL11971454, DNHFPBZGUIBXMS-UHFFFAOYSA-N, ZINC205600767

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DNHFPBZGUIBXMS-UHFFFAOYSA-N

46989-31-5

6,7-dimethoxy-1-methylisoquinoline 2-oxide (1 supplier)

IUPAC Name: 6,7-dimethoxy-1-methyl-2-oxidoisoquinolin-2-ium | CAS Registry Number: 96562-85-5
Synonyms: Isoquinoline, 6,7-dimethoxy-1-methyl-, 2-oxide, ACMC-20m11n, SureCN4655586, CTK3F2500

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVQWAJKTFATJEW-UHFFFAOYSA-N

96562-85-5

6,7-dimethoxy-1-methylisoquinoline;hydrochloride (3 suppliers)

IUPAC Name: 6,7-dimethoxy-1-methylisoquinoline | CAS Registry Number: 4722-12-7
Synonyms: 6,7-Dimethoxy-1-methylisoquinoline, Isosalsolidine, Nigellimine, ISOQUINOLINE, 6,7-DIMETHOXY-1-METHYL-, 1-methyl-6,7-dimethoxyisoquinoline, BRN 0148112, 4594-02-9, AGN-PC-0JKFGO, AC1Q4EWZ, AC1L2GV9, SCHEMBL3974591, VBMZFACBWDZUSM-UHFFFAOYSA-N, 6,7-dimethoxy-l-methylisoquinoline, AKOS024015288, Isoquinoline,6,7-dimethoxy-1-methyl-, AG-C-19362, LS-85578, KB-293109, 6,7-DIMETHOXY-1-METHYL-ISOQUINOLINE, 5-21-05-00151 (Beilstein Handbook Reference)

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

InChIKey: VBMZFACBWDZUSM-UHFFFAOYSA-N

4722-12-7

6,7-Dimethoxy-1-naphthaldehyde (0 suppliers)

IUPAC Name: 6,7-dimethoxynaphthalene-1-carbaldehyde | CAS Registry Number: 123295-68-1
Synonyms: AKOS022652046

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.236 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPZRAMSIXPHRAU-UHFFFAOYSA-N

123295-68-1

6,7-dimethoxy-1-naphthalen-2-ylmethyl-1,2,3,4-tetrahydroisoquinoline (0 suppliers)

IUPAC Name: 6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 108704-88-7
Synonyms: SCHEMBL4028769, HSNRSHBFNHIQQL-UHFFFAOYSA-N, 1-(Naphthalen-2-yl-methyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, 6,7-dimethoxy-1-(beta-naphthylmethyl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₂₂H₂₃NO₂	Molecular Weight:	333.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSNRSHBFNHIQQL-UHFFFAOYSA-N

108704-88-7

6,7-Dimethoxy-1-naphthoic acid (3 suppliers)

72337-68-9

6,7-Dimethoxy-1-oxoisochroman-3-carboxylic acid (3 suppliers)

IUPAC Name: 6,7-dimethoxy-1-oxo-3,4-dihydroisochromene-3-carboxylic acid | CAS Registry Number: 1312139-35-7
Synonyms: AKOS005260318, 6,7-Dimethoxy-1-oxo-isochroman-3-carboxylic acid

Molecular Formula:	C₁₂H₁₂O₆	Molecular Weight:	252.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GJZGKEXWPNUPMM-UHFFFAOYSA-N

1312139-35-7

6,7-dimethoxy-1-pentyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride (3 suppliers)

IUPAC Name: 6,7-dimethoxy-1-pentyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 22895-75-6
Synonyms: 6,7-dimethoxy-1-pentyl-1,2,3,4-tetrahydroisoquinoline, AC1L1LUK, CTK4F0400, AC1Q5684, AG-E-66078, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-PENTYLISOQUINOLINE, Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1-pentyl-, hydrochloride (1:1), Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1-pentyl-, hydrochloride (8CI)

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEXJYLSBFSMHSC-UHFFFAOYSA-N

22895-75-6

6,7-DIMETHOXY-1-PENTYLISOQUINOLINE HCL (4 suppliers)

IUPAC Name: 6,7-dimethoxy-1-pentylisoquinolin-2-ium chloride | CAS Registry Number: 20232-60-4
Synonyms: CID30061, 6,7-Dimethoxy-1-pentylisoquinoline hydrochloride, LS-85582, ISOQUINOLINE, 6,7-DIMETHOXY-1-PENTYL-, HYDROCHLORIDE

Molecular Formula:	C₁₆H₂₂ClNO₂	Molecular Weight:	295.804380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMPRBJPAMANBBO-UHFFFAOYSA-N

20232-60-4

6,7-dimethoxy-1-phenoxymethyl-1,2,3,4-tetrahydro-isoquinoline (0 suppliers)

IUPAC Name: 6,7-dimethoxy-1-(phenoxymethyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 3341-32-0
Synonyms: SCHEMBL4027667, AESOCLVNKSKJSV-UHFFFAOYSA-N, AKOS022191552

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AESOCLVNKSKJSV-UHFFFAOYSA-N

3341-32-0

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

6,7-DIMETHOXY-1-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 6,7-dimethoxy-1-phenylisoquinoline;hydrochloride | CAS Registry Number: 63768-18-3
Synonyms: CTK2A8423, Isoquinoline, 6,7-dimethoxy-1-phenyl-, hydrochloride

Molecular Formula:	C₁₇H₁₆ClNO₂	Molecular Weight:	301.767440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APVVCNCAJUNNFO-UHFFFAOYSA-N

63768-18-3

6,7-DIMETHOXY-1-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE, 95+% (1 supplier)

6,7-DIMETHOXY-1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE (9 suppliers)

IUPAC Name: 6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 4118-36-9
Synonyms: Maybridge3_000029, Oprea1_167132, Oprea1_431638, CBDivE_002469, MLS001181471, CHEBI:534325, MolPort-000-249-026, MolPort-000-875-112, HMS1431B07, CID151186, S-23, IDI1_011416, BAS 04996434, SMR000567162, LS-183564, EU-0073707, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-phenyl-, 1-Phenyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, 6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline, 6,7-Dimethoxy-4-phenyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZGZWZVAJDFXJK-UHFFFAOYSA-N

4118-36-9

6,7-DIMETHOXY-1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (9 suppliers)

IUPAC Name: (1S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium | CAS Registry Number: 63768-20-7
Synonyms: ZINC00053515, ZINC00053516, CID6921358

Molecular Formula:	C₁₇H₂₀NO₂+	Molecular Weight:	270.346200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZGZWZVAJDFXJK-KRWDZBQOSA-O

63768-20-7

6,7-DIMETHOXY-1-PHENYL-1,4-DIHYDRO-3H-ISOCHROMEN-3-ONE (2 suppliers)

IUPAC Name: dodecyl 2-propylpentanoate | CAS Registry Number: 22632-60-6
Synonyms: dodecyl 2-propylpentanoate, 2-Propylvaleric acid dodecyl ester, Dodecyl 2-propylvalerate, Valeric acid, 2-propyl-, dodecyl ester, Pentanoic acid, 2-propyl-, dodecyl ester, AC1L4QC6, AC1Q67BW, CTK4E9856, 2-propylpentanoic acid dodecyl ester, AR-1I6928, AG-K-15760, Pentanoic acid,2-propyl-, dodecyl ester, LS-161164, Valericacid, 2-propyl-, dodecyl ester (8CI), A817942

Molecular Formula:	C₂₀H₄₀O₂	Molecular Weight:	312.530400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNUPZOKINFXARH-UHFFFAOYSA-N

22632-60-6

6,7-dimethoxy-1-prop-2-enylspiro[2,4-dihydro-1h-isoquinoline-3,1'-cyclopentane];hydrochloride (1 supplier)

IUPAC Name: 6,7-dimethoxy-1-prop-2-enylspiro[2,4-dihydro-1H-isoquinoline-3,1'-cyclopentane];hydrochloride | CAS Registry Number: 5547-73-9
Synonyms: AC1NSIM7, MolPort-003-181-932, 6,7-dimethoxy-1-prop-2-enylspiro[2,4-dihydro-1H-isoquinoline-3,1'-cyclopentane] hydrochloride

Molecular Formula:	C₁₈H₂₆ClNO₂	Molecular Weight:	323.857540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBTRBYGEADODLH-UHFFFAOYSA-N

5547-73-9

6,7-DIMETHOXY-1-PROPYL-1,2,3,4-TETRA?YDROISOQUINOLINE HCL (6 suppliers)

IUPAC Name: 6,7-dimethoxy-1-propyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 101776-23-2
Synonyms: CTK8E5306, 6,7-Dimethoxy-1-propyl-1,2,3,4-tetraydroisoquinoline hydrochloride, 6,7-Dimethoxy-1-propyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OPTMKIPMKWCJCM-UHFFFAOYSA-N

101776-23-2

6,7-dimethoxy-1-propyl-3(2H)-Isoquinolinone (0 suppliers)

IUPAC Name: 6,7-dimethoxy-1-propyl-2H-isoquinolin-3-one | CAS Registry Number: 419541-58-5
Synonyms: AC1LEJPM, 6,7-dimethoxy-1-propylisoquinolin-3-ol, Maybridge3_003442, Oprea1_558325, SCHEMBL11971491, AJEWHZOWLOTHDX-UHFFFAOYSA-N, MolPort-002-904-688, HMS1440M10, JFD03988, ZINC8637122, CCG-250337, MCULE-9950575490, IDI1_014829, 6,7-dimethoxy-1-propyl-isoquinolin-3-ol, 6,7-dimethoxy-1-propyl-2H-isoquinolin-3-one

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJEWHZOWLOTHDX-UHFFFAOYSA-N

419541-58-5

6,7-DIMETHOXY-1-PYRIDIN-3-YL-1,2,3,4-TETRAHYDROISOQUINOLINE (1 supplier)

6,7-DIMETHOXY-1-PYRIDIN-3-YL-1,2,3,4-TETRAHYDROISOQUINOLINE 95% (4 suppliers)

IUPAC Name: 6,7-dimethoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 3161-08-8
Synonyms: 6,7-dimethoxy-1-pyridin-3-yl-1,2,3,4-tetrahydroisoquinoline, AC1NELIA, Ambcb5118823, Oprea1_325739, CHEMBRDG-BB4100070, MolPort-001-794-918, MCULE-4126005198, KB-293107, W-6817, 6,7-dimethoxy-1-(pyridin-3-yl)-1,2,3,4-tetrahydroisoquinoline, 6,7-DIMETHOXY-1-(3-PYRIDINYL)-1,2,3,4-TETRAHYDROISOQUINOLINE

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUIKWQZWQDKESL-UHFFFAOYSA-N

3161-08-8

6,7-DIMETHOXY-1-PYRIDIN-4-YL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE; DIHYDROCHLORIDE (1 supplier)

6,7-Dimethoxy-1-tetralone (18 suppliers)

IUPAC Name: 6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 13575-75-2
Synonyms: NCIOpen2_007158, 6,7-dimethoxytetralin-1-one, 273937_ALDRICH, CID266816, NSC105617, ZINC04529198, ST5407509, InChI=1/C12H14O3/c1-14-11-6-8-4-3-5-10(13)9(8)7-12(11)15-2/h6-7H,3-5H2,1-2H

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

InChIKey: YNNJHKOXXBIJKK-UHFFFAOYSA-N

13575-75-2

6,7-Dimethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydro-isoquinoline (1 supplier)

6,7-Dimethoxy-1-Veratrylisoquinoline (10 suppliers)

IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline | CAS Registry Number: 58-74-2
Synonyms: papaverine, Papaverin, Papanerine, Robaxapap, Papanerin, Pavabid, Cerespan, Ceraspan, Pavacot, Pavatym, Papaverine Hcl, Papaverina [Italian], Papaverine [BAN], Papaverinium chloride, Papavarine chlorhydrate, Papaverine chlorohydrate, Spectrum_000071, Prestwick0_000583, Prestwick1_000583, Prestwick2_000583

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XQYZDYMELSJDRZ-UHFFFAOYSA-N

58-74-2

6,7-DIMETHOXY-1-VERATRYLISOQUINOLINE)-DIOXALATE (1 supplier)

6,7-DIMETHOXY-1-VINYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE (5 suppliers)

IUPAC Name: 1-ethenyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 129137-67-3
Synonyms: CTK4B6173, AKOS015967397, AG-D-59545, AK-57177, 6,7-Dimethoxy-1-vinyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJVIEVDJTMRZDE-UHFFFAOYSA-N

129137-67-3

6,7-Dimethoxy-1H-benzo[d][1,3]oxazin-2(4H)-one (4 suppliers)

IUPAC Name: 6,7-dimethoxy-1,4-dihydro-3,1-benzoxazin-2-one | CAS Registry Number: 2027543-37-7
Synonyms: MFCD31425480, SY129150, 6,7-Dimethoxy-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHJVAZAVROXHDL-UHFFFAOYSA-N

2027543-37-7

6,7-DIMETHOXY-1H-INDOLE (11 suppliers)

IUPAC Name: 5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-N'-phenylmethoxypyrazole-4-carboximidamide | CAS Registry Number: 35966-93-9
Synonyms: AC1Q4YCM, 5-amino-n'-(benzyloxy)-1-pentofuranosyl-1h-pyrazole-4-carboximidamide, NSC136510, NSC-136510

Molecular Formula:	C₁₆H₂₁N₅O₅	Molecular Weight:	363.374 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: SIBYWWBBURKJJY-UHFFFAOYSA-N

35966-93-9

6,7-Dimethoxy-1H-indole-2-carboxylic acid (1 supplier)

IUPAC Name: 6,7-dimethoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 31165-16-9
Synonyms: 6,7-dimethoxy-1H-indole-2-carboxylic acid, 6,7-dimethoxy-indole-2-carboxylic acid, SCHEMBL1145054

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDXCJXIGUMTODB-UHFFFAOYSA-N

31165-16-9

6,7-Dimethoxy-1H-quinolin-4-one (13 suppliers)

IUPAC Name: 6,7-dimethoxy-1H-quinolin-4-one | CAS Registry Number: 127285-54-5
Synonyms: 6,7-dimethoxyquinolin-4-ol, 13425-93-9, 6,7-dimethoxyquinolin-4(1H)-one, 4-HYDROXY-6,7-DIMETHOXYQUINOLINE, 4-Hydroxy-6,7-dimethoxyqunioline, 6,7-Dimethoxy-4-quinolinol, 6,7-Dimethoxy-4-hydroxyquinoline, KUC100214, MLS000517797, 4(1H)-Quinolinone,6,7-dimethoxy-, AG-D-56924, AG-D-69862, PubChem16184, ACMC-209bub, ACMC-20mse1, AC1LA0UD, SureCN165285, SureCN372048, 6,7-dimethoxy-4-quinolone, KSC519A7F

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOGPNCUTXVZQSL-UHFFFAOYSA-N

127285-54-5

6,7-DIMETHOXY-1H-QUINOLIN-4-ONE,95+% (1 supplier)

6,7-DIMETHOXY-2(1H)-QUINOXALINONE-3-PROPIONYLCARBOXYLIC ACID (1 supplier)

6,7-dimethoxy-2,2,5-trimethyl-2h-chromene (1 supplier)

IUPAC Name: 6,7-dimethoxy-2,2,5-trimethylchromene | CAS Registry Number: 117902-89-3
Synonyms: 6,7-Dimethoxy-2,2,5-trimethylchromene, 2H-1-Benzopyran,6,7-dimethoxy-2,2,5-trimethyl-, ACMC-20ca6v, AC1L4OW3, AC1Q57VV, SureCN11010211, CTK4B0484, AR-1H0386, AG-J-53264

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBRBVFAKROJFQF-UHFFFAOYSA-N

117902-89-3

6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinoline (2 suppliers)

IUPAC Name: 6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium;chloride | CAS Registry Number: 6274-99-3
Synonyms: NSC 33529, 1,2,3,4-Tetrahydro-6,7-dimethoxy-2,2-dimethylisoquinolinium chloride, ISOQUINOLINIUM, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2,2-DIMETHYL-, CHLORIDE, AC1L2KTQ, NSC33529, NSC-33529, LS-86138, 6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium chloride

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.756400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKUAAIFYQGZEGE-UHFFFAOYSA-M

6274-99-3

6,7-Dimethoxy-2,2-dimethyl-5-oxo-2H,3H,5H,9bH-[1,3]thiazolo[2,3-a]isoindole-3-carboxylic acid (3 suppliers)

IUPAC Name: 6,7-dimethoxy-2,2-dimethyl-5-oxo-3,9b-dihydro-[1,3]thiazolo[2,3-a]isoindole-3-carboxylic acid | CAS Registry Number: 1219106-01-0
Synonyms: 6,7-dimethoxy-2,2-dimethyl-5-oxo-2H,3H,5H,9bH-[1,3]thiazolo[2,3-a]isoindole-3-carboxylic acid, 6,7-dimethoxy-2,2-dimethyl-5-oxo-2,3,5,9b-tetrahydrothiazolo[2,3-a]isoindole-3-carboxylic acid, 6,7-dimethoxy-2,2-dimethyl-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxylic acid, BBL035224, STL426070, AKOS024461441, MCULE-3001418973, NS-05417

Molecular Formula:	C₁₅H₁₇NO₅S	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GYHAWRDFSMFCKS-UHFFFAOYSA-N

1219106-01-0

6,7-dimethoxy-2,2-dimethyl-tetralin (1 supplier)

IUPAC Name: 6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalene | CAS Registry Number: 97228-06-3
Synonyms: 6,7-dimethoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalene, CTK3I8079, AC1L4488, 6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydronaphthalene

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDKDGNZGYCPRHD-UHFFFAOYSA-N

97228-06-3

6,7-dimethoxy-2,2-dimethylchroman-4-one (7 suppliers)

IUPAC Name: 6,7-dimethoxy-2,2-dimethyl-3H-chromen-4-one | CAS Registry Number: 65383-61-1
Synonyms: Maybridge4_002955, Oprea1_775581, 300632_ALDRICH, ZINC00056676, 6,7-Dimethoxy-2,2-dimethyl-4-chromanone, EINECS 265-726-4, CID103373, 2,2-Dimethyl-6,7-dimethoxy-4-chromanone, ST5319897, 4H-1-Benzopyran-4-one, 2,3-dihydro-6,7-dimethoxy-2,2-dimethyl-, 2,3-Dihydro-6,7-dimethoxy-2,2-dimethyl-4H-1-benzopyran-4-one, InChI=1/C13H16O4/c1-13(2)7-9(14)8-5-11(15-3)12(16-4)6-10(8)17-13/h5-6H,7H2,1-4H

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMWVNQFGCGNZHE-UHFFFAOYSA-N

65383-61-1

6,7-Dimethoxy-2,3,5,8-tetrahydroxynaphthalene-1,4-dione (2 suppliers)

IUPAC Name: 1,4,5,8-tetrahydroxy-6,7-dimethoxynaphthalene-2,3-dione | CAS Registry Number: 54725-02-9
Synonyms: 1,4,5,8-tetrahydroxy-6,7-dimethoxynaphthalene-2,3-dione, AC1LDQPG, AGN-PC-0JTZNB, SBJXOFGSLDAAEL-UHFFFAOYSA-N, 2,3,5,8-Tetrahydroxy-6,7-dimethoxynaphthoquinone #, 1,4-Naphthalenedione, 2,3,5,8-tetrahydroxy-6,7-dimethoxy-

Molecular Formula:	C₁₂H₁₀O₈	Molecular Weight:	282.203000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WONHVIBFTLYFOV-UHFFFAOYSA-N

54725-02-9

6,7-Dimethoxy-2,3-dihydro-1-benzofuran-3-amine (3 suppliers)

IUPAC Name: 6,7-dimethoxy-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 204646-33-3
Synonyms: 6,7-dimethoxy-2,3-dihydro-1-benzofuran-3-amine, AKOS006316959

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPXIRRHQAGTFEJ-UHFFFAOYSA-N

204646-33-3

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