6-METHOXY-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLINE,6-methoxy-7-nitro-1,2,3,4-tetrahydronaphthalene Suppliers & Manufacturers

CHEMICAL products : Other

207201 to 207250 of 283510 results Page:

4140 4141 4142 4143 4144 [4145] 4146 4147 4148 4149 4150 4151 4152 4153 4154 4155 4156 4157 4158 4159 4160

PRODUCT NAME

CAS Registry Number

6-METHOXY-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)

IUPAC Name: 6-methoxy-7-nitro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1116231-01-6
Synonyms: 6-methoxy-7-nitro-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-6-methoxy-7-nitro-, SCHEMBL2205761, AT29411, DB-097666, 6-(methyloxy)-7-nitro-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTRSMWLYBDBGAG-UHFFFAOYSA-N

1116231-01-6

6-methoxy-7-nitro-1,2,3,4-tetrahydronaphthalene (0 suppliers)

IUPAC Name: 6-methoxy-7-nitro-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 6059-14-9
Synonyms: CDS1_004025, AC1NM4CZ, CBMicro_017529, 6-methoxy-7-nitrotetralin, Oprea1_700549, DivK1c_005065, ZINC5320563, CCG-13719, ZINC05320563, BIM-0017343.P001, 6240-81-9

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRDDQDMKDSLXCZ-UHFFFAOYSA-N

6059-14-9

6-Methoxy-7-Nitro-1-Indanone (8 suppliers)

IUPAC Name: 6-methoxy-7-nitro-2,3-dihydroinden-1-one | CAS Registry Number: 196597-96-3
Synonyms: 6-Methoxy-7-nitro-1-indanone, AG-E-43575, ACMC-20aly9, 6-methoxy-7-nitro-2,3-dihydroinden-1-one, AGN-PC-00G7TP, SureCN4688521, 640670_ALDRICH, CTK4E1995, SBB067806, ZINC12371497, AKOS015852092, MCULE-4012908140, AK134157, KB-145397, 6-Methoxy-7-nitro-2,3-dihydro-1H-inden-1-one, 1H-Inden-1-one,2,3-dihydro-6-methoxy-7-nitro-, A813860, 1H-Inden-1-one, 2,3-dihydro-6-methoxy-7-nitro-, I14-5185

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJEWECISSPCJAV-UHFFFAOYSA-N

196597-96-3

6-methoxy-7-nitro-3,4-dihydro-1H-quinolin-2-one (4 suppliers)

IUPAC Name: 6-methoxy-7-nitro-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 359864-61-2
Synonyms: 6-methoxy-7-nitro-3,4-dihydroquinolin-2(1H)-one, 6-methoxy-7-nitro-1,2,3,4-tetrahydroquinolin-2-one, SCHEMBL2206012, MolPort-006-728-108, RQHQOJGLMDXOQX-UHFFFAOYSA-N, ZINC38540867, MCULE-7554841072, NE45021, EN001394, FT-0750285, 6-(methyloxy)-7-nitro-3,4-dihydro-2(1H)-quinolinone, Z1695797929

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQHQOJGLMDXOQX-UHFFFAOYSA-N

359864-61-2

6-Methoxy-7-nitro-3,4-dihydroisoquinolin-1(2H)-one (0 suppliers)

1116230-99-9

6-Methoxy-7-nitroquinoline (3 suppliers)

IUPAC Name: 6-methoxy-7-nitroquinoline | CAS Registry Number: 855760-37-1

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.185 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYMFMBXHNJGXMY-UHFFFAOYSA-N

855760-37-1

6-methoxy-7-phenoxy-4(3H)-quinazolinone (2 suppliers)

IUPAC Name: 6-methoxy-7-phenoxy-1H-quinazolin-4-one | CAS Registry Number: 1086385-94-5
Synonyms: 6-Methoxy-7-phenoxy-4(3H)-quinazolinone, HP21520

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ADRULWJRCOPVEL-UHFFFAOYSA-N

1086385-94-5

6-METHOXY-7H-BENZOCYCLOHEPTEN-7-ONE (5 suppliers)

IUPAC Name: 6-methoxybenzo[7]annulen-7-one | CAS Registry Number: 6322-85-6
Synonyms: AmbCV-1577, NSC32169, MolPort-006-389-323, CID233558, 6-methoxy-7H-benzo[a]cyclohepten-7-one

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHTNPICSPHFGNZ-UHFFFAOYSA-N

6322-85-6

6-METHOXY-7H-DIBENZO(C,G)CARBAZOLE (2 suppliers)

Synonyms: 6-Methoxydibenzo(c,g)carbazole, Hemoglobin glutamer-200 (bovine), 6-Methoxy-7H-dibenzo(c,g)carbazole, CID164523, 7H-Dibenzo(c,g)carbazole, 6-methoxy-

Molecular Formula:	C₂₁H₁₅NO	Molecular Weight:	297.349900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JDKJMHJUEWMSBU-UHFFFAOYSA-N

192200-76-3

6-Methoxy-7H-purine-8-carbaldehyde (2 suppliers)

IUPAC Name: 6-methoxy-7H-purine-8-carbaldehyde | CAS Registry Number: 914208-11-0
Synonyms: 6-methoxy-7H-purine-8-carbaldehyde, 6-methoxy-9H-purine-8-carbaldehyde, ZINC26439125, AKOS006228731

Molecular Formula:	C₇H₆N₄O₂	Molecular Weight:	178.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZDJHFZPPTDMGAR-UHFFFAOYSA-N

914208-11-0

6-METHOXY-8-((6-METHOXY-1,2-DIMETHYL-1,2,3,4-TETRAHYDRO-7-ISOQUINOLINYL)OXY)-1,2-DIMETHYL-1,2,3,4-TETRAHYDRO-7-ISOQUINOLINOL (2 suppliers)

IUPAC Name: 6-methoxy-8-[(6-methoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 19626-08-5
Synonyms: Ambku19985, NSC131706, MolPort-003-664-858, AIDS126909, AIDS-126909, CID280249, NSC 131706, 6-Methoxy-8-((6-methoxy-1,2-dimethyl-1,2,3,4-tetrahydro-7-isoquinolinyl)oxy)-1,2-dimethyl-1,2,3,4-tetrahydro-7-isoquinolinol

Molecular Formula:	C₂₄H₃₂N₂O₄	Molecular Weight:	412.521880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PWFLHIQSZMYWPN-UHFFFAOYSA-N

19626-08-5

6-METHOXY-8-(3-DIETHYLAMINOPROPYLAMINO)QUINOLINE (3 suppliers)

IUPAC Name: N',N'-diethyl-N-(6-methoxyquinolin-8-yl)propane-1,3-diamine | CAS Registry Number: 551-01-9
Synonyms: Plasmocid, 304-24-5 (hydriodide), CID120202, 6-Methoxy-8-(3-diethylaminopropylamino)quinoline, 1,3-Propanediamine, N,N-diethyl-N'-(6-methoxy-8-quinolinyl)-

Molecular Formula:	C₁₇H₂₅N₃O	Molecular Weight:	287.399900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIPRQKODGRKUEW-UHFFFAOYSA-N

551-01-9

6-methoxy-8-(3-methoxyphenyl)-6,7-dimethyl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene (0 suppliers)

IUPAC Name: 6-methoxy-8-(3-methoxyphenyl)-6,7-dimethyl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene | CAS Registry Number: 117211-93-5
Synonyms: NSC614391, AC1L3TON, AGN-PC-0JMV7W, NSC-614391, 6-methoxy-8-(3-methoxyphenyl)-6,7-dimethyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromene, 6H-1,3-Dioxolo(4,5-g)(1)benzopyran, 7,8-dihydro-6-methoxy-8-(3-methoxyphenyl)-6,7-dimethyl-, 7,8-Dihydro-6-methoxy-8-(3-methoxyphenyl)-6,7-dimethyl-6H-1,3-dioxolo(4,5-g)(1)benzopyran

Molecular Formula:	C₂₀H₂₂O₅	Molecular Weight:	342.385680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UQEWDGZADLZRHD-UHFFFAOYSA-N

117211-93-5

6-Methoxy-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline (2 suppliers)

2710297-24-6

6-methoxy-8-(4-(2-methoxyethyl)piperazin-1-yl)-N-(4-morpholinophenyl)chroman-2-carboxamide (0 suppliers)

936024-20-3

6-methoxy-8-(4-ethyl-piperazin-1-yl)-chroman-2-carboxylic acid (0 suppliers)

IUPAC Name: 8-(4-ethylpiperazin-1-yl)-6-methoxy-3,4-dihydro-2H-chromene-2-carboxylic acid | CAS Registry Number: 936023-93-7
Synonyms: SCHEMBL4246436, MOYWKKBUTQWYHJ-UHFFFAOYSA-N, 8-(4-ethyl-piperazin-1-yl)-6-methoxy-chroman-2-carboxylic acid

Molecular Formula:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MOYWKKBUTQWYHJ-UHFFFAOYSA-N

936023-93-7

6-methoxy-8-(4-isopropyl-piperazin-1-yl)-chroman-2-carboxylic acid (0 suppliers)

936023-91-5

6-Methoxy-8-(4-Methyl-piperazin-1-yl)-4-oxo-4H-chromene-2-carboxylic acid (0 suppliers)

735258-97-6

6-Methoxy-8-(4-Methyl-piperazin-1-yl)-4-oxo-4H-chromene-2-carboxylic acid hydrochloride (0 suppliers)

442549-37-3

6-methoxy-8-(4-propyl-piperazin-1-yl)-chroman-2-carboxylic acid (0 suppliers)

936023-89-1

6-methoxy-8-(methylamino)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol (0 suppliers)

IUPAC Name: 6-methoxy-8-(methylamino)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol | CAS Registry Number: 25605-60-1
Synonyms: NSC164022, AC1L6MVY, AGN-PC-00353K, NSC-164022, methyl 4,6-O-benzylidene-3-deoxy-3-(methylamino)hexopyranoside, (2R,4aR,6S,7S,8S,8aS)-6-methoxy-8-(methylamino)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ARAATJMZCZQHAZ-UHFFFAOYSA-N

25605-60-1

6-METHOXY-8-(PIPERAZIN-1-YL)QUINOLINE (4 suppliers)

IUPAC Name: 6-methoxy-8-piperazin-1-ylquinoline | CAS Registry Number: 282547-38-0
Synonyms: AGN-PC-01VP7R, SureCN3555203, CTK4G1099, AG-E-90535, Quinoline, 6-methoxy-8-(1-piperazinyl)-, KB-249015

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.304280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXVVUZBNLGHJCI-UHFFFAOYSA-N

282547-38-0

6-METHOXY-8-[[6-METHOXY-8-[[6-METHOXY-2-METHYL-1-(2-METHYLPROPYL)-3,4- DIHYDRO-1H-ISO(QUINOLIN-7-YL)]OXY]-2-METHYL-1-(2-METHYLPROPYL)-3,4-DIHYD RO-1H-ISO(QUINOLIN-7-YL)]OXY]-2-METHYL-1-(2-METHYLPROPYL)-3,4-DIHYDRO-1H -ISOQUINOLIN-7-OL (4 suppliers)

IUPAC Name: 6-methoxy-8-[[6-methoxy-8-[[6-methoxy-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 2552-47-8
Synonyms: Pilocercine, PILOCEREINE, Neuro_000011, NSC21075, MolPort-003-905-842, AIDS124300, AIDS-124300, NSC90601, CID228285, NSC 21075, NCI60_001768, C09609, 1-Isobutyl-8-((1-isobutyl-8-((1-isobutyl-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinyl)oxy)-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinyl)oxy)-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-i\tsoquinolinol, 1-Isobutyl-8-((1-isobutyl-8-((1-isobutyl-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinyl)oxy)-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinyl)oxy)-6-methoxy-2-methyl-1,2,3,4-tetrahydro-7-isoquinolinol, 7-Isoquinolinol, 1,2, {3,4-tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-8-[[1,2,3,} {4-tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-8-[[1,2,3,} 4-tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-7-isoquinolinyl \]oxy\]-7-isoquinolinyl\]oxy\]-, 7-Isoquinolinol, 1,2,3, {4-tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-8-[[1,2,3,} {4-tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-8-[[1,2,3,} 4-tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-7-isoquinolinyl \]oxy\]-7-isoquinolinyl\]oxy\]-, 7-Isoquinolinol, 1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-8-[[1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-8-[[1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-(2-methylpropyl)-7-isoquinolinyl]oxy]-7-isoquinolinyl]oxy]-

Molecular Formula:	C₄₅H₆₅N₃O₆	Molecular Weight:	744.014100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: AFQDIEHIPKSXRL-UHFFFAOYSA-N

2552-47-8

6-methoxy-8-[4-(2-methoxy-ethyl)-piperazin-1-yl]-4-oxo-4H-chromene-2-carboxylic acid ethyl ester (0 suppliers)

936023-85-7

6-methoxy-8-[4-(2-methoxy-ethyl)-piperazin-1-yl]-chroman-2-carboxylic acid (0 suppliers)

936023-84-6

6-Methoxy-8-azaspiro[4.5]decan-7-one (1 supplier)

IUPAC Name: 10-methoxy-8-azaspiro[4.5]decan-9-one | CAS Registry Number: 2056306-35-3
Synonyms: 6-methoxy-8-azaspiro[4.5]decan-7-one, SCHEMBL18343081

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUIRTGAHZDPFHU-UHFFFAOYSA-N

2056306-35-3

6-METHOXY-8-HYDROXY-3-METHYL-3,4-DIHYDROISOCOUMARIN (3 suppliers)

IUPAC Name: 8-hydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one | CAS Registry Number: 6803-02-7
Synonyms: 6-Methoxymellein, 6-Mhmd-isocoumarin, MEGxm0_000234, CID93040, 6-Methoxy-8-hydroxy-3-methyl-3,4-dihydroisocoumarin, Isocoumarin, 3,4-dihydro-8-hydroxy-6-methoxy-3-methyl-, 1H-2-Benzopyran-1-one, 3,4-dihydro-8-hydroxy-6-methoxy-3-methyl-, 2,4-Dihydro-8-hydroxy-6-methoxy-3-methyl-1H-2-benzopyran-1-one, 1H-2-Benzopyran-1-one, 3,4-dihydro-8-hydroxy-6-methoxy-3-methyl-, (R)-, Isocoumarin, 3,4-dihydro-8-hydroxy-6-methoxy-3-methyl-, (R)-(-)-

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIFNAMVERSBWPS-UHFFFAOYSA-N

6803-02-7

6-methoxy-8-methyl-1,2,3,4-tetrahydro-1,5-naphthyridine (3 suppliers)

IUPAC Name: 6-methoxy-8-methyl-1,2,3,4-tetrahydro-1,5-naphthyridine | CAS Registry Number: 1820735-68-9
Synonyms: AKOS025312708, ZINC225520572, F1957-0176

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGBRHZCIVUOTRT-UHFFFAOYSA-N

1820735-68-9

6-methoxy-8-methyl-1,5-Naphthyridin-4-ol (0 suppliers)

IUPAC Name: 6-methoxy-8-methyl-1H-1,5-naphthyridin-4-one | CAS Registry Number: 1417554-13-2
Synonyms: 1,5-Naphthyridin-4-ol, 6-methoxy-8-methyl-, SCHEMBL14361608, SGSXYSIDMVAHFE-UHFFFAOYSA-N, 6-methoxy-8-methyl-1,5-naphthyridin-4-ol

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGSXYSIDMVAHFE-UHFFFAOYSA-N

1417554-13-2

6-methoxy-8-methyl-1h-quinolin-4-one (1 supplier)

IUPAC Name: 6-methoxy-8-methyl-1H-quinolin-4-one | CAS Registry Number: 384821-02-7
Synonyms: 6-METHOXY-8-METHYL-4-QUINOLINOL, AGN-PC-0O9NGU, SCHEMBL7291754, CTK8I5284, 4-Quinolinol, 6-methoxy-8-methyl-, AKOS012168252

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTWWVBQBRMKXHE-UHFFFAOYSA-N

384821-02-7

6-METHOXY-8-METHYL-2-(METHYLSULFONYL)-PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE (3 suppliers)

IUPAC Name: 6-methoxy-8-methyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 661450-74-4
Synonyms: AG-G-49212, SureCN14280044, CTK5C3564

Molecular Formula:	C₁₀H₁₁N₃O₄S	Molecular Weight:	269.277040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NQLGKTOUUCFZCZ-UHFFFAOYSA-N

661450-74-4

6-methoxy-8-methyl-3-nitro-1,5-Naphthyridin-4-ol (0 suppliers)

IUPAC Name: 6-methoxy-8-methyl-3-nitro-1H-1,5-naphthyridin-4-one | CAS Registry Number: 1417554-14-3
Synonyms: 6-methoxy-8-methyl-3-nitro-1,5-naphthyridin-4-ol, SCHEMBL14361773, NMJFKEZAXZWRSK-UHFFFAOYSA-N, ZINC149248486

Molecular Formula:	C₁₀H₉N₃O₄	Molecular Weight:	235.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NMJFKEZAXZWRSK-UHFFFAOYSA-N

1417554-14-3

6-Methoxy-8-Methyl-8-Azabicyclo[3.2.1]octan-3-aMine (1 supplier)

166973-09-7

6-Methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol (1 supplier)

IUPAC Name: 6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 54725-47-2
Synonyms: 8-Azabicyclo[3.2.1]octan-3-ol, 6-methoxy-8-methyl-, AC1LCD9I, AGN-PC-0OJT2O, AGN-PC-0OJT2P, AGN-PC-0OJT2V, AGN-PC-008TQG, CTK7A0269, XCDIMYJPGQDMJG-UHFFFAOYSA-N, AG-K-94910, 6-Methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-ol #, 8-Azabicyclo[3.2.1]octan-3-ol, 6-methoxy-8-methyl-, (1R,3R,5S,6R)-, 8-Azabicyclo[3.2.1]octan-3-ol, 6-methoxy-8-methyl-, (1R,3S,5S,6R)-, 8-Azabicyclo[3.2.1]octan-3-ol, 6-methoxy-8-methyl-, (1S,3S,5R,6R)-, 852666-92-3, 852666-94-5, 852667-10-8

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCDIMYJPGQDMJG-UHFFFAOYSA-N

54725-47-2

6-Methoxy-8-methyl-9H-purine (0 suppliers)

69257-61-0

6-Methoxy-8-methylquinolin-3-amine (2 suppliers)

IUPAC Name: 6-methoxy-8-methylquinolin-3-amine | CAS Registry Number: 1445976-28-2
Synonyms: 6-methoxy-8-methylquinolin-3-amine, SCHEMBL7722139, ZINC102248244

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOMASHWVNKPAJR-UHFFFAOYSA-N

1445976-28-2

6-Methoxy-8-methylquinoline (1 supplier)

IUPAC Name: 6-methoxy-8-methylquinoline | CAS Registry Number: 856088-51-2
Synonyms: 6-methoxy-8-methylquinoline, SCHEMBL13219481, Quinoline, 6-methoxy-8-methyl-, AKOS030626599, ZINC143342074, FCH3124961, AX8277565

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXFLLXNVBFMFJP-UHFFFAOYSA-N

856088-51-2

6-methoxy-8-methylsulfanyl-2-phenyl-4,4a,6,6a,9a,9b-hexahydro-[1,3]dioxino[3,4]pyrano[1,3-b][1,3]thiazole (0 suppliers)

IUPAC Name: 6-methoxy-8-methylsulfanyl-2-phenyl-4,4a,6,6a,9a,9b-hexahydro-[1,3]dioxino[3,4]pyrano[1,3-b][1,3]thiazole | CAS Registry Number: 6945-12-6
Synonyms: NSC59403, AC1L97RC, NSC-59403

Molecular Formula:	C₁₆H₁₉NO₄S₂	Molecular Weight:	353.456360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DNIOCGBCRQMMIX-UHFFFAOYSA-N

6945-12-6

6-methoxy-8-nitro-1h-quinazolin-4-one (1 supplier)

IUPAC Name: 6-methoxy-8-nitro-1H-quinazolin-4-one | CAS Registry Number: 7467-34-7
Synonyms: NSC400945, AC1L7ZYN, NSC-400945, 6-methoxy-8-nitro-1H-quinazolin-4-one

Molecular Formula:	C₉H₇N₃O₄	Molecular Weight:	221.169580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZRVOYYXNZTWAD-UHFFFAOYSA-N

7467-34-7

6-METHOXY-8-NITRO-2-QUINOLINAMINE (3 suppliers)

IUPAC Name: 6-methoxy-8-nitroquinolin-2-amine | CAS Registry Number: 64992-74-1
Synonyms: 6-Methoxy-8-nitro-2-quinolinamine, 2-Amino-6-methoxy-8-nitroquinoline, AC1LD6LC, SureCN11545271, CTK5C2000, 6-methoxy-8-nitroquinolin-2-amine, 2-Quinolinamine,6-methoxy-8-nitro-, AG-G-44191

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.196760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFXSZTHZHKQTEP-UHFFFAOYSA-N

64992-74-1

6-Methoxy-8-Nitroquinoline (16 suppliers)

IUPAC Name: 6-methoxy-8-nitroquinoline | CAS Registry Number: 85-81-4
Synonyms: 6-Methoxy-8-nitroquinoline, 8-Nitro-6-methoxyquinoline, QUINOLINE, 6-METHOXY-8-NITRO-, Oprea1_836531, Methyl 8-nitro-6-quinolyl ether, 206571_ALDRICH, NSC 1883, EINECS 201-633-7, NSC1883, AIDS020692, AIDS-020692, BRN 0168992, STK075103, ZINC00119885, AI3-16314, NCGC00161730-01, LS-142029, ST5308294, 5-21-03-00248 (Beilstein Handbook Reference), CU-00000000158-1

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MIMUSZHMZBJBPO-UHFFFAOYSA-N

85-81-4

6-methoxy-8-piperazin-1-yl-chroman-2-carboxylic acid (0 suppliers)

IUPAC Name: 6-methoxy-8-piperazin-1-yl-3,4-dihydro-2H-chromene-2-carboxylic acid | CAS Registry Number: 936023-97-1
Synonyms: 6-Methoxy-8-piperazin-1-yl-chroman-2-carboxylic acid, SCHEMBL4250004, VQOYMVCPUOTXQE-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.335 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VQOYMVCPUOTXQE-UHFFFAOYSA-N

936023-97-1

6-Methoxy-8-Quinolinol (7 suppliers)

IUPAC Name: 6-methoxyquinolin-8-ol | CAS Registry Number: 477601-28-8
Synonyms: 6-methoxyquinolin-8-ol, 6-METHOXY-8-QUINOLINOL, PubChem2082, 8-Quinolinol, 6-methoxy-, SureCN6573464, AGN-PC-01NU91, CTK8D4053, MolPort-004-783-416, 6-METHOXY-8-HYDROXYQUINOLINE, AKOS006331058, KB-199538, FT-0682314, I14-14481

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NAKFRQULMGLXBT-UHFFFAOYSA-N

477601-28-8

6-Methoxy-8-thiabicyclo[3.2.1]octan-3-ol (1 supplier)

IUPAC Name: 6-methoxy-8-thiabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 54725-51-8
Synonyms: AC1LC5KY, DVIKBQCHOWQCHE-UHFFFAOYSA-N, 6-Methoxy-8-thiabicyclo[3.2.1]octan-3-ol #, 8-Thiabicyclo[3.2.1]octan-3-ol, 6-methoxy-, (3-endo,6-exo)-

Molecular Formula:	C₈H₁₄O₂S	Molecular Weight:	174.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVIKBQCHOWQCHE-UHFFFAOYSA-N

54725-51-8

6-methoxy-8ah-2,7-naphthyridin-1-one (0 suppliers)

IUPAC Name: 6-methoxy-8aH-2,7-naphthyridin-1-one | CAS Registry Number: 943635-09-4
Synonyms: AB76341, 6-METHOXY-2,7-NAPHTHYRIDIN-1(2H)-ONE, 6-METHOXY-1,2-DIHYDRO-2,7-NAPHTHYRIDIN-1-ONE

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IKZHOMGWXRFEQW-UHFFFAOYSA-N

943635-09-4

6-Methoxy-9-(?-D-3-deoxyribofuranosyl)-9H-purine (2 suppliers)

945215-53-2

6-Methoxy-9-(2-C-Methyl-beta-D-ribofuranosyl)purine (4 suppliers)

IUPAC Name: (2R,3R,4R,5R)-5-(hydroxymethyl)-2-(6-methoxypurin-9-yl)-3-methyloxolane-3,4-diol | CAS Registry Number: 565450-78-4
Synonyms: AC1NRR0I, 9H-Purine, 6-methoxy-9-(2-C-methyl-.beta.-D-ribofuranosyl)-, (2R,3R,4R,5R)-5-(hydroxymethyl)-2-(6-methoxypurin-9-yl)-3-methyloxolane-3,4-diol, (2R,3R,4R,5R)-5-(hydroxymethyl)-2-(6-methoxy-9H-purin-9-yl)-3-methyltetrahydrofuran-3,4-diol, (2R,3R,4R,5R)-5-(hydroxymethyl)-2-(6-methoxypurin-9-yl)-3-methyl-tetrahydrofuran-3,4-diol

Molecular Formula:	C₁₂H₁₆N₄O₅	Molecular Weight:	296.279240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HFOYSXHOPVYGPB-YUTYNTIBSA-N

565450-78-4

6-Methoxy-9-(2-O,5-O-dibenzoyl-?-D-arabinofuranosyl)-9H-purine (1 supplier)

IUPAC Name: [(2R,3R,4S,5R)-3-hydroxy-4-(4-methoxybenzoyl)oxy-5-(6-methoxypurin-9-yl)oxolan-2-yl]methyl 4-methoxybenzoate | CAS Registry Number: 137057-73-9
Synonyms: CHEMBL157019, 6-Methoxy-9-[2-O,5-O-bis(4-methoxybenzoyl)-beta-D-arabinofuranosyl]-9H-purine

Molecular Formula:	C₂₇H₂₆N₄O₉	Molecular Weight:	550.524 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: VLOSEGNCPIQBRY-XBZNOJLSSA-N

137057-73-9

6-Methoxy-9-[2-O,3-O,5-O-tris(1-oxobutyl)-?-D-arabinofuranosyl]-9H-purine (1 supplier)

IUPAC Name: [(2R,3R,4S,5R)-5-(6-methoxypurin-9-yl)-3,4-bis(2-methylpropanoyloxy)oxolan-2-yl]methyl 2-methylpropanoate | CAS Registry Number: 137057-45-5
Synonyms: CHEMBL350918, 9-[2-O,3-O,5-O-Triisobutyryl-beta-D-arabinofuranosyl]-6-methoxy-9H-purine

Molecular Formula:	C₂₃H₃₂N₄O₈	Molecular Weight:	492.529 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: FVFMDKXQPSYZRY-DFYYWFRZSA-N

137057-45-5

6-Methoxy-9-[2-O,3-O,5-O-tris(1-oxopropyl)-?-D-arabinofuranosyl]-9H-purine (1 supplier)

IUPAC Name: [(2R,3R,4S,5R)-3,4-di(butanoyloxy)-5-(6-methoxypurin-9-yl)oxolan-2-yl]methyl butanoate | CAS Registry Number: 137057-43-3
Synonyms: CHEMBL351580, 9-[2-O,3-O,5-O-Tributyryl-beta-D-arabinofuranosyl]-6-methoxy-9H-purine

Molecular Formula:	C₂₃H₃₂N₄O₈	Molecular Weight:	492.529 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: RLXWNXSONLCZDP-PRLVQNESSA-N

137057-43-3

207201 to 207250 of 283510 results Page:

4140 4141 4142 4143 4144 [4145] 4146 4147 4148 4149 4150 4151 4152 4153 4154 4155 4156 4157 4158 4159 4160