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CHEMICAL products : Other
217251 to 217300 of 296604 results  Page: << Previous 50 Results 4340 4341 4342 4343 4344 4345 [4346] 4347 4348 4349 4350 4351 4352 4353 4354 4355 4356 4357 4358 4359 4360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Methoxy-1,3-benzoxazol-2-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,3-benzoxazol-2-amine;hydrochloride | CAS Registry Number: 1820673-26-4
Synonyms: 6-METHOXY-1,3-BENZOXAZOL-2-AMINE HYDROCHLORIDE

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNBORBSPMNEMEF-UHFFFAOYSA-N

1820673-26-4
6-Methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1341159-51-0
Synonyms: 6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline, AKOS014014358

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSGQMOPDSPIBDB-UHFFFAOYSA-N

1341159-51-0
6-Methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 1443980-99-1
Synonyms: 6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, MolPort-027-898-066, AKOS026741133, NE29164

Molecular Formula: C12H18ClNOMolecular Weight: 227.732 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEZOGPZNQPIBMW-UHFFFAOYSA-N

1443980-99-1
6-methoxy-1,3-dimethyl-1H-indazole (1 supplier)1785434-59-4
6-Methoxy-1,3-dimethyl-1H-indole (2 suppliers)124043-80-7
6-methoxy-1,3-dimethyl-2,4(1h,3h)-pyrimidinedione (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 4097-20-5
Synonyms: 12W-0824, 6-methoxy-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione, ZINC01385141, AC1LSYLC, MolPort-002-858-179, AKOS006275262, MCULE-1607125947, KB-74010, 6-methoxy-1,3-dimethylpyrimidine-2,4-dione, 6-methoxy-1,3-dimethyl-1H-pyrimidine-2,4-dione

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAMCLVMOVDQYIA-UHFFFAOYSA-N

4097-20-5
6-Methoxy-1,3-dimethyl-3,4-dihydroisoquinoline (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,3-dimethyl-3,4-dihydroisoquinoline | CAS Registry Number: 1443980-53-7
Synonyms: 6-methoxy-1,3-dimethyl-3,4-dihydroisoquinoline, NE58982

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXZAMPLVUDTVSM-UHFFFAOYSA-N

1443980-53-7
6-methoxy-1,3-dimethyl-9h-pyrimido[4,5-b]indole-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,3-dimethyl-9H-pyrimido[4,5-b]indole-2,4-dione | CAS Registry Number: 78790-71-3
Synonyms: NSC355145, AC1L7LKN, ZINC1582778, NSC-355145, 6-methoxy-1,3-dimethyl-9H-pyrimido[4,5-b]indole-2,4-dione

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDXMXZPUBSAWAY-UHFFFAOYSA-N

78790-71-3
6-METHOXY-1,4,6,7,9,10,12,13-OCTAHYDRO-3H,5H-PYRANO[4',3':3,4]PYRIDO[2,1-I]INDOL-3-ONE (1 supplier)
Compound Structure IUPAC Name: N-[5-tert-butyl-4-[[4-hydroxy-6-oxo-2-(2-phenylethyl)-2-propan-2-yl-3H-pyran-5-yl]sulfanyl]-2-methylphenyl]-3-cyanobenzenesulfonamide | CAS Registry Number: 263842-71-3
Synonyms: CHEMBL263028, n-(5-tert-butyl-4-{[6-hydroxy-4-oxo-2-(2-phenylethyl)-2-(propan-2-yl)-3,4-dihydro-2h-pyran-5-yl]sulfanyl}-2-methylphenyl)-3-cyanobenzenesulfonamide, AC1L9XH1, AC1Q4RH4, Dihydropyran-2-one deriv. 28, AR-1J9565, (+-)-Benzenesulfonamide, 3-cyano-N-(4-((5,6-dihydro-4-hydroxy-6-(1-methylethyl)-2-oxo-6-(2-phenylethyl)-2H-pyran-3-yl)thio)-5-(1,1-dimethylethyl)-2-methylphenyl)-, (+/-)-Benzenesulfonamide, 3-cyano-N-[4-[[5,6-dihydro-4-hydroxy-6-(1-methylethyl)-2-oxo-6-(2-phenylethyl)-2H-pyran-3-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenyl]-, N-[5-tert-butyl-4-[(6-hydroxy-4-oxo-2-phenethyl-2-propan-2-yl-3H-pyran-5-yl)sulfanyl]-2-methylphenyl]-3-cyanobenzenesulfonamide

Molecular Formula: C34H38N2O5S2Molecular Weight: 618.805920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RZCZJSZQEQDJCN-UHFFFAOYSA-N

263842-71-3
6-Methoxy-1,4-diazepane (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,4-diazepane | CAS Registry Number: 1245647-35-1
Synonyms: starbld0009675, ZINC64034130

Molecular Formula: C6H14N2OMolecular Weight: 130.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZLRLEGPIKZPLU-UHFFFAOYSA-N

1245647-35-1
6-Methoxy-1,4-diazepane dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-1,4-diazepane;dihydrochloride | CAS Registry Number: 2320325-54-8
Synonyms: 6-METHOXY-1,4-DIAZEPANE 2HCL, 6-methoxy-1,4-diazepane;dihydrochloride, starbld0005994, MFCD22690642, AKOS037643925, AS-40708, CS-0183774

Molecular Formula: C6H16Cl2N2OMolecular Weight: 203.110 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LJWCIQZSKKUQGV-UHFFFAOYSA-N

2320325-54-8
6-methoxy-1,4-dihydronaphthalene-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,4-dihydronaphthalene-2-carboxylic acid | CAS Registry Number: 70335-57-8
Synonyms: ZINC75604239, AKOS022647840, F2167-1310

Molecular Formula: C12H12O3Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSHBWRSHOIMMSG-UHFFFAOYSA-N

70335-57-8
6-methoxy-1,4-dimethyl-9H-carbazole (7 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,4-dimethyl-9H-carbazole | CAS Registry Number: 18028-57-4
Synonyms: 1,4-Dimethyl-6-methoxycarbazole, 6-Methoxy-1,4-dimethyl-9H-carbazole, ZINC04089483, AC1L3DL9, AC1Q56LB, SureCN8821041, CHEMBL477756, CTK0I0568, CHEBI:597265, MolPort-002-861-044, KST-1B1211, EINECS 241-941-9, AR-1B7820, AKOS005084163, AG-E-30494, MCULE-9248065705, 5,8-dimethyl-9H-carbazol-3-yl methyl ether, 1X-0817

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYCYJKQLGQKTRX-UHFFFAOYSA-N

18028-57-4
6-METHOXY-1,4-DIMETHYL-9H-CARBAZOLE-2-CARBALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,4-dimethyl-9H-carbazole-2-carbaldehyde | CAS Registry Number: 72237-82-2
Synonyms: EINECS 276-506-2, CID3018326, 6-Methoxy-1,4-dimethyl-9H-carbazole-2-carbaldehyde

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONWQRYWVYUOPML-UHFFFAOYSA-N

72237-82-2
6-METHOXY-1,4-DIMETHYL-9H-CARBAZOLE-3-CARBALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,4-dimethyl-9H-carbazole-3-carbaldehyde | CAS Registry Number: 18073-15-9
Synonyms: NSC143116, CID87444, EINECS 241-980-1, 6-Methoxy-1,4-dimethyl-9H-carbazole-3-carbaldehyde

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPXAGPKGSHRHIO-UHFFFAOYSA-N

18073-15-9
6-Methoxy-1,4-dimethyl-9H-carbazole-9-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,4-dimethylcarbazole-9-carbaldehyde | CAS Registry Number: 103771-51-3
Synonyms: 6-methoxy-1,4-dimethyl-9H-carbazole-9-carbaldehyde, AC1MWCCJ, MolPort-002-864-032, ZINC6922742, AKOS005086969, MCULE-4863753000, KS-0000353O, 6-methoxy-1,4-dimethylcarbazole-9-carbaldehyde, 2X-0802

Molecular Formula: C16H15NO2Molecular Weight: 253.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJFJHZUIKUXSMO-UHFFFAOYSA-N

103771-51-3
6-Methoxy-1,4-oxazepane hydrochloride (2 suppliers)2639427-64-6
6-methoxy-1,5-Naphthyridin-2(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1H-1,5-naphthyridin-2-one | CAS Registry Number: 27017-64-7
Synonyms: SCHEMBL8345240, 1,5-Naphthyridin-2(1H)-one, 6-methoxy-

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATXOFVYUYUQWME-UHFFFAOYSA-N

27017-64-7
6-Methoxy-1,5-naphthyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-1,5-naphthyridin-3-amine | CAS Registry Number: 1236221-93-4
Synonyms: 6-methoxy-1,5-naphthyridin-3-amine, 6-(Methyloxy)-1,5-naphthyridin-3-amine, SCHEMBL622192, 3-amino-6-methoxy-[1,5]naphthyridine

Molecular Formula: C9H9N3OMolecular Weight: 175.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSOJPTKPFPNHPA-UHFFFAOYSA-N

1236221-93-4
6-Methoxy-1,5-naphthyridin-4(1H)-one (5 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1H-1,5-naphthyridin-4-one | CAS Registry Number: 443955-22-4
Synonyms: 6-methoxy-1,5-naphthyridin-4-ol, 23443-25-6, 4-Hydroxy-6-methoxy-1,5-naphthyridine, AC1Q4DVI, AGN-PC-0D3BUR, SureCN592329, SureCN2206268, MolPort-019-923-188, 1,5-Naphthyridin-4-ol, 6-methoxy-, AKOS005264760, AK-46851, AK-46881, KB-199515

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSMACLPPRSQXHH-UHFFFAOYSA-N

443955-22-4
6-Methoxy-1,5-naphthyridine-4-oxo-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-oxo-1H-1,5-naphthyridine-3-carboxylic acid | CAS Registry Number: 220861-33-6
Synonyms: AC1LCHUX, SCHEMBL5606528, GOHHMVPXJNVVMV-UHFFFAOYSA-N, KB-3356548, 3-Carboxy-4-hydroxy-6-methoxy-1,5-naphthyridine, 6-methoxy-4-oxo-1H-1,5-naphthyridine-3-carboxylic acid, 4-Hydroxy-6-methoxy[1,5]naphthyridine-3-carboxylic acid #

Molecular Formula: C10H8N2O4Molecular Weight: 220.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GOHHMVPXJNVVMV-UHFFFAOYSA-N

220861-33-6
6-Methoxy-1,5-naphthyridine-4-oxo-3-carboxylic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 6-methoxy-4-oxo-1H-1,5-naphthyridine-3-carboxylate | CAS Registry Number: 724788-63-0
Synonyms: UQVDJAIJPVHGER-UHFFFAOYSA-N, ethyl 4-hydroxy-6-methoxy-1,5-naphthyridine-3-carboxylate, Ethyl 6-methoxy-4-oxo-1,4-dihydro-1,5-naphthyridine-3-carboxylate, 53241-92-2, AC1LCICE, SCHEMBL622321, MFCD20922971, ZINC32220593, AKOS027254638, AKOS027337930, AK205228, AK339808, FT-0690177, KB-3356549, 3-Carbethoxy-4-hydroxy-6-methoxy-1,5-naphthyridine, ethyl 6-methoxy-4-oxo-1H-1,5-naphthyridine-3-carboxylate, Ethyl 4-hydroxy-6-methoxy[1,5]naphthyridine-3-carboxylate #, 6-Methoxy-4-oxo-1,4-dihydro-[1,5]naphthyridine-3-carboxylic acid ethyl ester

Molecular Formula: C12H12N2O4Molecular Weight: 248.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UQVDJAIJPVHGER-UHFFFAOYSA-N

724788-63-0
6-methoxy-1,7-dimethyl-1,2,3,4-tetrahydro-1,5-naphthyridine (0 suppliers)1823489-97-9
6-Methoxy-1,7-naphthyridin-2(1h)-one (0 suppliers)27017-56-7
6-methoxy-1-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole (2 suppliers)2101206-66-8
6-Methoxy-1-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfonyl)-1H-benzo[d]imidazole (0 suppliers)2101206-41-9
6-Methoxy-1-(2-(methylsulfonyl)pyrimidin-4-yl)-2-(naphthalen-2-yl)-1H-benzo[d]imidazole (0 suppliers)1428958-94-4
6-Methoxy-1-(2-(piperidin-1-yl)ethoxy)isoquinoline (2 suppliers)1042032-18-7
6-Methoxy-1-(2-methoxyethyl)-1h-indole-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-(2-methoxyethyl)indole-2-carboxylic acid | CAS Registry Number: 1219827-60-7
Synonyms: 6-METHOXY-1-(2-METHOXYETHYL)-1H-INDOLE-2-CARBOXYLIC ACID, ZINC43830499, AKOS015957410, EN300-237297

Molecular Formula: C13H15NO4Molecular Weight: 249.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUGSNCKAUWADRN-UHFFFAOYSA-N

1219827-60-7
6-METHOXY-1-(2-METHOXYPHENYL)-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-(2-methoxyphenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 96719-51-6
Synonyms: CID3024616, LS-85988, 1,2,3,4-Tetrahydro-6-methoxy-1-(2-methoxyphenyl)-2-phenylisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-1-(2-methoxyphenyl)-2-phenyl-

Molecular Formula: C23H23NO2Molecular Weight: 345.434220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZKGIHUTMXMHBE-UHFFFAOYSA-N

96719-51-6
6-Methoxy-1-(2-methoxyphenyl)-4-methyl-1H,2H,3H-pyrrolo[3,2-c]quinoline (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-(2-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline | CAS Registry Number: 122456-44-4
Synonyms: 2-(6-methoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-1-yl)phenyl methyl ether, CHEMBL147246, SMR000180257, AC1MX2G0, MLS000547358, SCHEMBL9685620, MolPort-002-860-799, ZVCLXPNROWCWPR-UHFFFAOYSA-N, HMS2402N10, ZINC1482603, BDBM50013234, AKOS005084047, MCULE-2588562613, KS-0000338K, 1W-0301, 1-(2-methoxyphenyl)-4-methyl-6-methoxy-2,3-dihydropyrrolo[3,2-c]quinoline, 6-methoxy-1-(2-methoxyphenyl)-4-methyl-1H,2H,3H-pyrrolo[3,2-c]quinoline, 6-methoxy-1-(2-methoxyphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline, 1-(2-Methoxyphenyl)-4-methyl-6-methoxy-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline, 6-Methoxy-1-(2-methoxy-phenyl)-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline

Molecular Formula: C20H20N2O2Molecular Weight: 320.392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVCLXPNROWCWPR-UHFFFAOYSA-N

122456-44-4
6-Methoxy-1-(2-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-(2-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride | CAS Registry Number: 1431964-74-7
Synonyms: MFCD25371047, AKOS024395099, MCULE-5674908568, 6-methoxy-1-(2-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride

Molecular Formula: C19H21ClN2OMolecular Weight: 328.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IVOOUXROCNOFJR-UHFFFAOYSA-N

1431964-74-7
6-METHOXY-1-(2-METHYLYPHENYL)-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 96719-52-7
Synonyms: AGN-PC-01RBO3, SureCN6713459, 1-benzyl-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline

Molecular Formula: C23H23NOMolecular Weight: 329.434820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFHGLDXOCWCHHC-UHFFFAOYSA-N

96719-52-7
6-METHOXY-1-(2-NITROPHENYL)-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-(2-nitrophenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 96719-49-2
Synonyms: CID3024614, LS-85994, 1,2,3,4-Tetrahydro-6-methoxy-1-(2-nitrophenyl)-2-phenylisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-1-(2-nitrophenyl)-2-phenyl-

Molecular Formula: C22H20N2O3Molecular Weight: 360.405800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSZPHTQRMCGHOZ-UHFFFAOYSA-N

96719-49-2
6-Methoxy-1-(2-oxopropyl)quinolin-4(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-(2-oxopropyl)quinolin-4-one | CAS Registry Number: 1208909-99-2
Synonyms: 6-methoxy-1-(2-oxopropyl)quinolin-4(1H)-one, 6-Methoxy-1-(2-oxo-propyl)-1H-quinolin-4-one, 6-METHOXY-1-(2-OXOPROPYL)QUINOLIN-4-ONE, SCHEMBL16543633, BBL032766, STL372991, ZINC40164143, AKOS002684393, VS-11518, CS-0334993, 6-methoxy-1-(2-oxopropyl)-1,4-dihydroquinolin-4-one

Molecular Formula: C13H13NO3Molecular Weight: 231.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOZYDWBNTGAVCW-UHFFFAOYSA-N

1208909-99-2
6-Methoxy-1-(3-methoxyphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 528816-63-9
Synonyms: 6-methoxy-1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, 6-methoxy-1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline, 3-methoxy-1-(6-methoxy(1,2,3,4-tetrahydrobeta-carbolinyl))benzene, CTK7A9276, BBL040609, SBB023710, STK350766, AKOS000313498, MCULE-8751343516, ST096075, EN300-230667

Molecular Formula: C19H20N2O2Molecular Weight: 308.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QATSAZRBARWIJP-UHFFFAOYSA-N

528816-63-9
6-Methoxy-1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-?-carboline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride | CAS Registry Number: 1431967-99-5
Synonyms: 6-Methoxy-1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride, 6-methoxy-1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride, MFCD25371046, AKOS024395098, MCULE-4830748291

Molecular Formula: C19H21ClN2O2Molecular Weight: 344.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZLBBIKSRHSHVOY-UHFFFAOYSA-N

1431967-99-5
6-METHOXY-1-(4-METHOXYBENZYL)INDOLINE-2,3-DIONE (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]indole-2,3-dione | CAS Registry Number: 2070014-75-2
Synonyms: 6-methoxy-1-(4-methoxybenzyl)indoline-2,3-dione, CS-W000048, D77528, 6-methoxy-1-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-indole-2,3-dione

Molecular Formula: C17H15NO4Molecular Weight: 297.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSURVKBXNIOVTC-UHFFFAOYSA-N

2070014-75-2
6-Methoxy-1-(4-methoxyphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 404929-67-5
Synonyms: 6-methoxy-1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, 6-methoxy-1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline, Oprea1_103554, SCHEMBL764888, HMS1620K14, BBL038019, SBB005332, STK346903, AKOS001764842, AKOS016345051, CCG-123434, MCULE-6460961533, 6-methoxy-1-(4-methoxyphenyl)-1,2,3,4-tetrahydrobeta-carboline

Molecular Formula: C19H20N2O2Molecular Weight: 308.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQWIEAZGOSQJEN-UHFFFAOYSA-N

404929-67-5
6-Methoxy-1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-?-carboline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride | CAS Registry Number: 1158522-85-0
Synonyms: 6-Methoxy-1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride, MFCD02763956, AKOS024301788, MCULE-5147946572, 6-methoxy-1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole;hydrochloride

Molecular Formula: C19H21ClN2O2Molecular Weight: 344.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NSXYZLWSRPXVJV-UHFFFAOYSA-N

1158522-85-0
6-Methoxy-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1h-beta-carboline (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 404929-68-6
Synonyms: 6-methoxy-1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline, 6-Methoxy-1-p-tolyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, Oprea1_858796, HMS3446D09, SBB023709, STK346902, AKOS001855937, AKOS016345050, CCG-140027, MCULE-2552040006, 6-methoxy-1-(4-methylphenyl)-1,2,3,4-tetrahydrobeta-carboline

Molecular Formula: C19H20N2OMolecular Weight: 292.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCVORMWCOXVSHT-UHFFFAOYSA-N

404929-68-6
6-methoxy-1-(4-methylphenyl)-2-phenyl-3,4-dihydro-2h-naphthalen-1-ol (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-(4-methylphenyl)-2-phenyl-3,4-dihydro-2H-naphthalen-1-ol | CAS Registry Number: 4256-36-4
Synonyms: BRN 2012950, 1,2,3,4-Tetrahydro-6-methoxy-2-phenyl-1-(p-tolyl)-1-naphthol, 6-Methoxy-2-phenyl-1-(p-tolyl)-1,2,3,4-tetrahydro-1-naphthol, 1-NAPHTHOL, 1,2,3,4-TETRAHYDRO-6-METHOXY-2-PHENYL-1-(p-TOLYL)-, 6-methoxy-1-(4-methylphenyl)-2-phenyl-3,4-dihydro-2H-naphthalen-1-ol, AC1L2FVY, AGN-PC-0JKF6D, LS-95470

Molecular Formula: C24H24O2Molecular Weight: 344.446160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDMBKDIHBHIQPE-UHFFFAOYSA-N

4256-36-4
6-methoxy-1-(4-methylphenyl)sulfonyl-2h-quinoline (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinoline | CAS Registry Number: 34129-41-4
Synonyms: NSC173933, AGN-PC-0JPHKI, AC1L6VAQ, NSC-173933, 6-methoxy-1-(4-methylphenyl)sulfonyl-2H-quinoline, Quinoline, 1,2-dihydro-6-methoxy-1-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C17H17NO3SMolecular Weight: 315.386780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDEQQHVAYMWZAX-UHFFFAOYSA-N

34129-41-4
6-Methoxy-1-(naphthalen-1-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (1 supplier)529476-44-6
6-Methoxy-1-(o-tolyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1-(2-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 529476-60-6
Synonyms: 6-methoxy-1-(2-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline, 6-Methoxy-1-o-tolyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, AC1MNMKB, CTK7A8056, MolPort-000-894-166, SBB023711, STK350767, AKOS000313499, MCULE-4461099518, EN300-230668, 6-methoxy-1-(2-methylphenyl)-1,2,3,4-tetrahydrobeta-carboline, 6-methoxy-1-(2-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Molecular Formula: C19H20N2OMolecular Weight: 292.382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODSGGAAYPQHRQF-UHFFFAOYSA-N

529476-60-6
6-METHOXY-1-(PHENYLSULFONYL)-1H-INDOLE,95+% (5 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-6-methoxyindole | CAS Registry Number: 56995-13-2
Synonyms: 6-methoxy-1-(phenylsulfonyl)-1H-indole, AQ-776/42801766, ZINC00387488, AC1LGVJ2, SureCN10345778, MLS001180183, CTK1F3266, MolPort-002-848-787, HMS2842D13, 1-(benzenesulfonyl)-6-methoxyindole, MCULE-9814893579, AK-28619, SMR000477874, 1H-Indole, 6-methoxy-1-(phenylsulfonyl)-

Molecular Formula: C15H13NO3SMolecular Weight: 287.333620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYGDGGRRRGDZGP-UHFFFAOYSA-N

56995-13-2
6-Methoxy-1-(phenylsulfonyl)-1H-indole-2-sulfonyl chloride (2 suppliers)100587-70-0
6-Methoxy-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-5-carboxylic acid (0 suppliers)2573150-66-8
6-Methoxy-1-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride (1 supplier)3028192-45-9
6-METHOXY-1-[10-(PIPERIDIN-1-YL)DECYL]-1,2,3,4-TETRAHYDROQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 7-ethenyl-5,10a-dihydroxy-1,1,4b,7-tetramethyl-3,4,4a,5,6,10-hexahydro-2H-phenanthren-9-one | CAS Registry Number: 62574-18-9
Synonyms: AC1NOHJX, (5beta,11beta)-5,11-dihydroxyrosa-8(14),15-dien-7-one, 7-ethenyl-5,10a-dihydroxy-1,1,4b,7-tetramethyl-3,4,4a,5,6,10-hexahydro-2H-phenanthren-9-one

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWRPYSJNBVBIRP-UHFFFAOYSA-N

62574-18-9
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