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CHEMICAL products : Other
199601 to 199650 of 313282 results  Page: << Previous 50 Results 3980 3981 3982 3983 3984 3985 3986 3987 3988 3989 3990 3991 3992 [3993] 3994 3995 3996 3997 3998 3999 4000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol (2 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol | CAS Registry Number: 23101-41-9
Synonyms: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol, Oprea1_393347, MFCD01463269, AKOS016384378, NS-02315, 1,2,3,4-tetrahydro-6,7-dimethoxy-4-isoquinolinol

Molecular Formula: C11H15NO3Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRHYHNVSJWCMQQ-UHFFFAOYSA-N

23101-41-9
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol hydrochloride (1 supplier)21638-65-3
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-5-amine (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-5-amine | CAS Registry Number: 1306603-61-1
Synonyms: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-5-amine, EN300-76974, ZINC68591448, AKOS022890633

Molecular Formula: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UZJSFWIWKOGDDI-UHFFFAOYSA-N

1306603-61-1
6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-5-AMINE,95% (1 supplier)
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol;hydrochloride | CAS Registry Number: 2245-90-1
Synonyms: Anhalamin hydrochloride, Anhalamine hydrochloride, UNII-Z6M907H2ZP, N-Demethylanhalidine hydrochloride, 6,7-Dimethoxy-1,2,3,4-tetrahydro-8-isoquinolinol hydrochloride, 8-Isoquinolinol, 1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride, AGN-PC-0JMXG8, AC1L44LJ, Z6M907H2ZP, AKOS004901996, LS-86176, 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride, 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol hydrochloride (1:1)

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FQCHMMSXFIZMRW-UHFFFAOYSA-N

2245-90-1
6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE (14 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1745-07-9
Synonyms: Heliamine, nchembio.105-comp18, Oprea1_719609, STOCK1N-02109, CHEBI:109987, MolPort-000-881-883, HMS1719L18, CID15623, 2328-12-3 (mono-hydrochloride), BRN 0158809, 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline, STK802586, AC-12394, LS-85888, 1,2,3,4-Tetrahydro-6,7-dimethoxyisoquinoline, C09460, D90101, 6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline, 5-21-04-00478 (Beilstein Handbook Reference), ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEIXWJHURKEBMQ-UHFFFAOYSA-N

1745-07-9
6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (1 supplier)156-66-2
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochlorid (1 supplier)290822-29-6
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride (11 suppliers)
6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE, 98%+ (1 supplier)
6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-ACETIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid | CAS Registry Number: 68345-67-5
Synonyms: STOCK1N-18478, MolPort-002-054-049, AA051, HMS1732E12, STK801983, CID2725075, AE-508/36399028, (6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)acetic acid, 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-acetic acid, (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid, 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic Acid

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UEXHGUMUCVTSNK-UHFFFAOYSA-N

68345-67-5
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile | CAS Registry Number: 1210-57-7
Synonyms: AGN-PC-00IRCV, YJVTUVHYYYXVDA-UHFFFAOYSA-, MolPort-035-775-187, InChI=1/C12H14N2O2/c1-15-11-5-8-3-4-14-10(7-13)9(8)6-12(11)16-2/h5-6,10,14H,3-4H2,1-2H3

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YJVTUVHYYYXVDA-UHFFFAOYSA-N

1210-57-7
6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide | CAS Registry Number: 765209-60-7
Synonyms: MLS002706422, 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide, NSC111665, AC1L6NJO, CHEMBL1884744, CTK6J9926, MFCD21647696, NSC-111665, SMR001573829

Molecular Formula: C12H16N2O3Molecular Weight: 236.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OHQJSXSSCLRLJC-UHFFFAOYSA-N

765209-60-7
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-thione (9 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-3,4-dihydro-2H-isoquinoline-1-thione | CAS Registry Number: 24456-59-5
Synonyms: ZINC04262067, CID2724666, ST5307316

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTIOPTPZTOYIHL-UHFFFAOYSA-N

24456-59-5
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carboxamide (2 suppliers)
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide | CAS Registry Number: 1094222-85-1
Synonyms: 6,7-Dimethoxy-3,4-dihydroisoquinoline-2(1H)-sulfonamide, 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-sulfonamide, CHEMBL1089044, 3igp, DT7, BDBM50341581, NSC750693, ZINC36924410, AKOS027247541, MCULE-4257335664, NE35022, NSC-750693, EN300-62661, Q27459735, Z300207672, 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ylsulfonamide

Molecular Formula: C11H16N2O4SMolecular Weight: 272.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YDCHIXAESCPAOW-UHFFFAOYSA-N

1094222-85-1
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide (6 suppliers)
6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | CAS Registry Number: 1258273-09-4
Synonyms: MFCD21647700, MCULE-1731212947, 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Molecular Formula: C12H16N2O3Molecular Weight: 236.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLHVKJSKILCZER-UHFFFAOYSA-N

1258273-09-4
6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 76824-86-7
Synonyms: MolPort-000-003-284, HMS1697A13, ALBB-005267, ZERO/009471, STK503319, BAS 11131914, CID3160572, D57233, 6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid, 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWYXEHBJIMGDEB-UHFFFAOYSA-N

76824-86-7
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride (18 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 2328-12-3
Synonyms: Heliamine, nchembio.105-comp18, Oprea1_719609, CID15623, BRN 0158809, SBB005551, LS-85888, 1,2,3,4-Tetrahydro-6,7-dimethoxyisoquinoline, 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline, C09460, 5-21-04-00478 (Beilstein Handbook Reference), ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-, 1745-07-9, InChI=1/C11H15NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-6,12H,3-4,7H2,1-2H

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEIXWJHURKEBMQ-UHFFFAOYSA-N

2328-12-3
6,7-Dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (2 suppliers)119999-69-8
6,7-Dimethoxy-1,2,3,4-tetrahydronaphthalene (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 13575-83-2
Synonyms: 6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene, 6,7-Dimethoxytetralin, 6,7-dimethoxy tetraline, 1,2,3,4-tetrahydro-6,7-dimethoxynaphthalene, SCHEMBL59900, 6,7-dimethoxytetrahydronaphthalene, ZINC4799374, AKOS024015285, MCULE-2843225506

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBWUUKKRSGIUKN-UHFFFAOYSA-N

13575-83-2
6,7-DIMETHOXY-1,2,3,4-TETRAHYDROQUINOXALIN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-3,4-dihydro-1H-quinoxalin-2-one | CAS Registry Number: 1266769-54-3
Synonyms: 6,7-dimethoxy-3,4-dihydroquinoxalin-2(1H)-one, AKOS017399690

Molecular Formula: C10H12N2O3Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKYVVRLCRXHHQT-UHFFFAOYSA-N

1266769-54-3
6,7-DIMETHOXY-1,2-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (5 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 6266-98-4
Synonyms: Carnegine, hydrochloride, CARNEGINE HCl, NSC 36664, CID22645, LS-85891, 1,2,3,4-Tetrahydro-6,7-dimethoxy-1,2-dimethylisoquinoline hydrochloride, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1,2-DIMETHYL-, HYDROCHLORIDE

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LARXMHOYLNCTFD-UHFFFAOYSA-N

6266-98-4
6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1h-isoquinoline;hydrate;hydrobromide (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline;hydrate;hydrobromide | CAS Registry Number: 5853-25-8
Synonyms: Carnegine hydrobromide monohydrate, Carnegine hydrobromide monohydrate [MI], (+/-)-Carnegine hydrobromide monohydrate, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, hydrobromide, hydrate (1:1:1)

Molecular Formula: C13H22BrNO3Molecular Weight: 320.222680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VIOSAWVADFUWIT-UHFFFAOYSA-N

5853-25-8
6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1h-isoquinoline;hydrate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline;hydrate;hydrochloride | CAS Registry Number: 5864-18-6
Synonyms: Carnegine hydrochloride monohydrate, Carnegine hydrochloride monohydrate [MI], (+/-)-Carnegine hydrochloride monohydrate, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, hydrochloride, hydrate (1:1:1)

Molecular Formula: C13H22ClNO3Molecular Weight: 275.771680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GGHRQBDFVQEZIM-UHFFFAOYSA-N

5864-18-6
6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1h-isoquinoline;hydrobromide (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline;hydrobromide | CAS Registry Number: 5852-93-7
Synonyms: Carnegine hydrobromide, Carnegine hydrobromide, (+/-)-, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1,2-dimethyl-, hydrobromide (1:1)

Molecular Formula: C13H20BrNO2Molecular Weight: 302.207400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMHULEAVTUHYHU-UHFFFAOYSA-N

5852-93-7
6,7-dimethoxy-1,2-dimethylisoquinolin-2-ium;iodide (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1,2-dimethylisoquinolin-2-ium;iodide | CAS Registry Number: 6075-61-2
Synonyms: AC1MCWDE, NSC294131, NSC-294131, Isoquinolinium,7-dimethoxy-1,2-dimethyl-, iodide, 6,7-dimethoxy-1,2-dimethylisoquinolin-2-ium iodide

Molecular Formula: C13H16INO2Molecular Weight: 345.176110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRNQNEVPLAXYBP-UHFFFAOYSA-M

6075-61-2
6,7-dimethoxy-1,3-benzodioxol-5-ol (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1,3-benzodioxol-5-ol | CAS Registry Number: 22934-70-9
Synonyms: SCHEMBL14283993, 6,7-Dimethoxy-1,3-benzodioxol-5-ol, 1,3-Benzodioxol-5-ol, 6,7-dimethoxy-, 2,3-Dimethoxy-4,5-(methylenedioxy)phenol, Phenol, 2,3-dimethoxy-4,5-(methylenedioxy)-

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDGDJLGGDYSEJG-UHFFFAOYSA-N

22934-70-9
6,7-DIMETHOXY-1,3-BENZODIOXOLE-5-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 22027-56-1
Synonyms: SBB014854, 6,7-dimethoxy-1,3-benzodioxole-5-carboxylic acid, AGN-PC-00PO39, CTK1A4853, MolPort-005-306-506, STK693365, AKOS005604829, MCULE-2303998332, 1,3-Benzodioxole-5-carboxylicacid, 6,7-dimethoxy-, 1,3-Benzodioxole-5-carboxylic acid, 6,7-dimethoxy-, 6,7-dimethoxy-2H-benzo[d]1,3-dioxolene-5-carboxylic acid

Molecular Formula: C10H10O6Molecular Weight: 226.182800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FRDRMVXVIUVAPV-UHFFFAOYSA-N

22027-56-1
6,7-DIMETHOXY-1,3-DIMETHYL-3,4-DIHYDROISOQUINOLINE HCL (7 suppliers)
Compound Structure IUPAC Name: (3R)-6,7-dimethoxy-1,3-dimethyl-3,4-dihydroisoquinoline | CAS Registry Number: 107416-41-1
Synonyms: ZINC02570075, ZINC04262288, CID7021169

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOTQMAVJUAGCKD-MRVPVSSYSA-N

107416-41-1
6,7-DIMETHOXY-1,4-BENZODIOXAN (7 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 3214-13-9
Synonyms: AGN-PC-00O2C2, CTK4G8285, MolPort-003-991-665, ZINC14628830, AKOS006291805, AG-F-07323, KB-84716, FT-0677539, 6,7-dimethoxy-2,3-dihydro-1,4-benzodioxine, 1,4-Benzodioxin,2,3-dihydro-6,7-dimethoxy-, 1,4-Benzodioxin, 2,3-dihydro-6,7-dimethoxy-, I01-14659, 1,4-Benzodioxan,6,7-dimethoxy- (7CI,8CI); 6,7-Dimethoxy-1,4-benzodioxan

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEAJVGAVXIEQBV-UHFFFAOYSA-N

3214-13-9
6,7-DIMETHOXY-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE 95% (9 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one | CAS Registry Number: 21763-07-5
Synonyms: ST085828, 6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one, NSC218395, AC1Q4EZD, AC1L7K4O, CTK4E7640, MolPort-001-834-181, ZINC05208833, AKOS003388545, AG-E-59216, MCULE-7276997391, NSC-218395, 6,7-dimethoxy-1,2,4-trihydroisoquinolin-3-one, A815652, 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-one, 6,7-DIMETHOXY-1,2-DIHYDROISOQUINOLIN-3(4H)-ONE, 6,7-DIMETHOXY-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRBTVJSVXIIDIG-UHFFFAOYSA-N

21763-07-5
6,7-DImethoxy-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2,4-dihydroindeno[1,2-c]pyrazole-3-carboxylic acid | CAS Registry Number: 1216231-84-3
Synonyms: MolPort-008-604-009, ALBB-030820, ZINC36154901, AKOS022271943, AKOS022271944, 6,7-Dimethoxy-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxylic acid

Molecular Formula: C13H12N2O4Molecular Weight: 260.249 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MQMSOHSYWQNWSK-UHFFFAOYSA-N

1216231-84-3
6,7-dimethoxy-1,5-Naphthyridin-4(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1H-1,5-naphthyridin-4-one | CAS Registry Number: 1071540-66-3
Synonyms: 6,7-dimethoxy-1,5-naphthyridin-4(1H)-one, SCHEMBL2210188, ZSAOOMNDAZITAC-UHFFFAOYSA-N

Molecular Formula: C10H10N2O3Molecular Weight: 206.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSAOOMNDAZITAC-UHFFFAOYSA-N

1071540-66-3
6,7-Dimethoxy-1,5-naphthyridin-4-ol (1 supplier)2366149-10-0
6,7-DIMETHOXY-1-((3,4-DIMETHOXYPHENYL)METHYL)-3-(4-METHYLPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride | CAS Registry Number: 87203-95-0
Synonyms: CID3070962, LS-85889, 6,7-Dimethoxy-1-(3,4-dimethoxybenzyl)-3-(4-tolyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-((3,4-dimethoxyphenyl)methyl)-3-(4-methylphenyl)-, hydrochloride

Molecular Formula: C27H32ClNO4Molecular Weight: 470.000280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWCZIXGXWUQGHG-UHFFFAOYSA-N

87203-95-0
6,7-DIMETHOXY-1-((4-METHOXYPHENYL)METHYL)-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 13425-06-4
Synonyms: DL-Armepavine, O-methyl-, Csh 068, Csh-068, NSC89826, CHEBI:545154, 1.alpha.H-Armepavine, O-methyl-, CID259676, (+/-)-1-(4-Methoxybenzyl)-6,7-dimethoxy-N-methyl-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-((4-methoxyphenyl)methyl)-2-methyl-, 1934-93-6, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-, (S)-

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZJWNVLTWYMMDJ-UHFFFAOYSA-N

13425-06-4
6,7-DIMETHOXY-1-((4-METHOXYPHENYL)METHYL)-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE,(R)- (1 supplier)
Compound Structure IUPAC Name: (1R)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 5701-00-8
Synonyms: O-Methylarmepavine, R-O-Methylarmepavine, AC1LGHCS, Oprea1_382771, (1R)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-((4-methoxyphenyl)methyl)-2-methyl-, (R)-

Molecular Formula: C20H25NO3Molecular Weight: 327.417400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZJWNVLTWYMMDJ-GOSISDBHSA-N

5701-00-8
6,7-DIMETHOXY-1-((E)-PROPENYL)-3,4-DIHYDRO-ISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-[(E)-prop-1-enyl]-3,4-dihydroisoquinoline | CAS Registry Number: 770661-64-8
Synonyms: 6,7-dimethoxy-1-(1-propenyl)-3,4-dihydroisoquinoline, KB-44492, 6,7-DIMETHOXY-1-( -3,4-DIHYDRO-ISOQUINOLINE, 6,7-Dimethoxy-1-((E)-propenyl)-3,4-dihydro-isoquinoline

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFYJNLHZVWYRCI-SNAWJCMRSA-N

770661-64-8
6,7-DIMETHOXY-1-(1-PROPENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-prop-1-enyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 730915-55-6
Synonyms: AGN-PC-09SI1H, 6,7-dimethoxy-1-prop-1-enyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOCYGISMICKYAI-UHFFFAOYSA-N

730915-55-6
6,7-DIMETHOXY-1-(1H-INDOL-3-YLMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 15832-21-0
Synonyms: BRN 0627948, CID204158, LS-85905, 5-23-13-00431 (Beilstein Handbook Reference), 6,7-Dimethoxy-1-(indolyl-3-methyl)-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-(1H-indol-3-ylmethyl)isoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(1H-indol-3-ylmethyl)-

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVIUOHLUFLSLMA-UHFFFAOYSA-N

15832-21-0
6,7-DIMETHOXY-1-(2-FLUOROPHENYL)-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-6,7-dimethoxy-2-phenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 96719-70-9
Synonyms: CID3024630, LS-85902, 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-(2-fluorophenyl)-2-phenylisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(2-fluorophenyl)-2-phenyl-

Molecular Formula: C23H22FNO2Molecular Weight: 363.424683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YGUXVCXVUQCACA-UHFFFAOYSA-N

96719-70-9
6,7-DIMETHOXY-1-(2-METHYLPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 855691-00-8
Synonyms: 6,7-dimethoxy-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride, 6,7-dimethoxy-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline;hydrochloride, MFCD16295302, AKOS015945999, NS-04745

Molecular Formula: C15H24ClNO2Molecular Weight: 285.810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWWFAXKOIMTBIC-UHFFFAOYSA-N

855691-00-8
6,7-dimethoxy-1-(2-nitrophenyl)-3,4-dihydroisoquinoline (4 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-(2-nitrophenyl)-3,4-dihydroisoquinoline | CAS Registry Number: 60888-85-9
Synonyms: MLS003170941, ST50989261, NSC338583, AC1L7EV4, Oprea1_244493, SureCN13478295, CTK2F5673, MolPort-008-821-475, MCULE-3963053495, NSC-338583, SMR001874855

Molecular Formula: C17H16N2O4Molecular Weight: 312.319940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KLENIIUOGVFSIW-UHFFFAOYSA-N

60888-85-9
6,7-Dimethoxy-1-(2-p-tolyl-morpholin-4-yl)-isoquinoline-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-[2-(4-methylphenyl)morpholin-4-yl]isoquinoline-4-carbonitrile | CAS Registry Number: 1130983-83-3
Synonyms: SCHEMBL3659821, 6,7-dimethoxy-1-(2-p-tolyl-morpholin-4-yl)-isoquinoline-4-carbonitrile

Molecular Formula: C23H23N3O3Molecular Weight: 389.455 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FTUUHQVGHYACAK-UHFFFAOYSA-N

1130983-83-3
6,7-Dimethoxy-1-(2-phenyl-thiomorpholin-4-yl)-isoquinoline-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-(2-phenylthiomorpholin-4-yl)isoquinoline-4-carbonitrile | CAS Registry Number: 1130984-11-0
Synonyms: SCHEMBL3658587, 6,7-dimethoxy-1-(2-phenyl-thiomorpholin-4-yl)-isoquinoline-4-carbonitrile

Molecular Formula: C22H21N3O2SMolecular Weight: 391.489 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DNFOFZFKZDJFIP-UHFFFAOYSA-N

1130984-11-0
6,7-dimethoxy-1-(2-phenylethynyl)-3,4-dihydroisoquinoline (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-(2-phenylethynyl)-3,4-dihydroisoquinoline | CAS Registry Number: 88813-86-9
Synonyms: AC1MJ5XG, M 78

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPEYQIUBMRGGJG-UHFFFAOYSA-N

88813-86-9
6,7-DIMETHOXY-1-(2-PIPERIDIN-1-YLETHYL)-1,2,3,4-TETRAHYDROQUINOLINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-quinoline dihydrochloride | CAS Registry Number: 102259-72-3
Synonyms: CID3025194, LS-142156, 1,2,3,4-Tetrahydro-6,7-dimethoxy-1-(2-piperidinoethyl)quinoline dihydrochloride, N-(beta-Piperidinoetil)-6,7-dimetossi-1,2,3,4-tetraidrochinoline dicloridrato [Italian], Quinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(2-piperidinoethyl)-, dihydrochloride, N-(beta-Piperidinoetil)-6,7-dimetossi-1,2,3,4-tetraidrochinoline dicloridrato

Molecular Formula: C18H30Cl2N2O2Molecular Weight: 377.349000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHUBLLYQQAXTHL-UHFFFAOYSA-N

102259-72-3
6,7-DIMETHOXY-1-(2-THIENYL)-3,4-DIHYDROISOQUINOLINE, 95+% (1 supplier)
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