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CHEMICAL products beginning with : 1
64401 to 64450 of 356944 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 [1289] 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-DIOXOLO[4,5-G]QUINOLIN-8(5H)-ONE, 6-(4-BROMOPHENYL)-6,7-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 6-(4-bromophenyl)-6,7-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-one | CAS Registry Number: 847259-48-7
Synonyms: CTK2I5338, 1,3-Dioxolo[4,5-g]quinolin-8(5H)-one, 6-(4-bromophenyl)-6,7-dihydro-

Molecular Formula: C16H12BrNO3Molecular Weight: 346.175380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPNVHOITZYUIDZ-UHFFFAOYSA-N

847259-48-7
1,3-DIOXOLO[4,5-G]QUINOLIN-8-AMINE, N-[(TETRAHYDRO-2-FURANYL)METHYL]- (1 supplier)
Compound Structure IUPAC Name: N-(oxolan-2-ylmethyl)-[1,3]dioxolo[4,5-g]quinolin-8-amine | CAS Registry Number: 500214-41-5
Synonyms: SureCN240477, CTK1G7569, 1,3-Dioxolo[4,5-g]quinolin-8-amine, N-[(tetrahydro-2-furanyl)methyl]-

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCDDSVLSXLRAQL-UHFFFAOYSA-N

500214-41-5
1,3-Dioxolo[4,5-g]quinoline (1 supplier)
Compound Structure IUPAC Name: 6-methyl-[1,3]dioxolo[4,5-g]quinoline | CAS Registry Number: 161644-16-2
Synonyms: 2-methyl-6,7-methylenedioxyquinoline, 6-Methyl-1,3-dioxolo[4,5-g]quinoline

Molecular Formula: C11H9NO2Molecular Weight: 187.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIDSHVDOFPHRRW-UHFFFAOYSA-N

161644-16-2
1,3-Dioxolo[4,5-g]quinoline(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: [1,3]dioxolo[4,5-g]quinoline | CAS Registry Number: 269-51-2
Synonyms: SureCN11083139, CTK1A4869

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWAVARUDIVSTBG-UHFFFAOYSA-N

269-51-2
1,3-DIOXOLO[4,5-G]QUINOLINE, 6-BROMO-7-(BROMOMETHYL)-8-CYCLOBUTYL- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-7-(bromomethyl)-8-cyclobutyl-[1,3]dioxolo[4,5-g]quinoline | CAS Registry Number: 536711-37-2
Synonyms: CTK1E3728, 1,3-Dioxolo[4,5-g]quinoline, 6-bromo-7-(bromomethyl)-8-cyclobutyl-

Molecular Formula: C15H13Br2NO2Molecular Weight: 399.077220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPMNXSPAFAGLSK-UHFFFAOYSA-N

536711-37-2
1,3-Dioxolo[4,5-g]quinoline, 6-chloro-7-ethenyl-8-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-7-ethenyl-8-methyl-[1,3]dioxolo[4,5-g]quinoline | CAS Registry Number: 62452-24-8
Synonyms: CTK2B9609

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTMAAZVZZVVBLF-UHFFFAOYSA-N

62452-24-8
1,3-Dioxolo[4,5-g]quinoline, 6-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 6-phenyl-[1,3]dioxolo[4,5-g]quinoline | CAS Registry Number: 57489-86-8
Synonyms: AGN-PC-00IO2C, CHEMBL513616, CTK1F1885

Molecular Formula: C16H11NO2Molecular Weight: 249.264040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGMFCRLSMYNYJO-UHFFFAOYSA-N

57489-86-8
1,3-Dioxolo[4,5-g]quinoline, 8-methyl- (3 suppliers)
Compound Structure IUPAC Name: 8-methyl-[1,3]dioxolo[4,5-g]quinoline | CAS Registry Number: 51048-62-5
Synonyms: CTK1E5398

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEQPMCOPCNPVHY-UHFFFAOYSA-N

51048-62-5
1,3-Dioxolo[4,5-g]quinoline,6-bromo-7-(bromomethyl)-8-(4-methylphenyl)- (0 suppliers)924621-90-9
1,3-Dioxolo[4,5-g]quinoline-6(5H)-thione, 7-ethenyl-8-methyl- (0 suppliers)
Compound Structure IUPAC Name: 7-ethenyl-8-methyl-5H-[1,3]dioxolo[4,5-g]quinoline-6-thione | CAS Registry Number: 62452-30-6
Synonyms: CTK2B9603

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDFWYFLCNRSZFP-UHFFFAOYSA-N

62452-30-6
1,3-Dioxolo[4,5-g]quinoline-6,7-dicarboxylic acid (1 supplier)114318-91-1
1,3-Dioxolo[4,5-g]quinoline-6,7-dicarboxylic acid, 5,8-dihydro-8-oxo- (0 suppliers)
Compound Structure IUPAC Name: 8-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-6,7-dicarboxylic acid | CAS Registry Number: 61707-78-6
Synonyms: CTK2D4114

Molecular Formula: C12H7NO7Molecular Weight: 277.186480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IMJIVKMGOBANJB-UHFFFAOYSA-N

61707-78-6
1,3-Dioxolo[4,5-g]quinoline-6,7-dicarboxylic acid, 5,8-dihydro-8-oxo-,7-methyl ester (0 suppliers)61707-76-4
1,3-Dioxolo[4,5-g]quinoline-6,7-dicarboxylic acid, 5,8-dihydro-8-oxo-,diethyl ester (0 suppliers)61707-72-0
1,3-Dioxolo[4,5-g]quinoline-6,7-dicarboxylic acid, 5,8-dihydro-8-oxo-,dimethyl ester (0 suppliers)61707-73-1
1,3-DIOXOLO[4,5-G]QUINOLINE-7-CARBONITRILE, 6-AMINO- (2 suppliers)
Compound Structure IUPAC Name: 6-amino-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile | CAS Registry Number: 209533-66-4
Synonyms: CTK0J8212, 1,3-Dioxolo[4,5-g]quinoline-7-carbonitrile, 6-amino-

Molecular Formula: C11H7N3O2Molecular Weight: 213.192180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HLYDXNRVWCEUNC-UHFFFAOYSA-N

209533-66-4
1,3-DIOXOLO[4,5-G]QUINOLINE-7-CARBONITRILE,5,8-DIHYDRO-5-ETHYL-8-OXO- (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile | CAS Registry Number: 57147-33-8
Synonyms: BRN 5344816, 1,3-Dioxolo(4,5-g)quinoline-7-carbonitrile, 5,8-dihydro-5-ethyl-8-oxo-, 5-Ethyl-8-oxo-5,8-dihydro-1,3-dioxolo(4,5-g)quinoline-7-carbonitrile, AC1MIH6J, LS-62835, 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OGNJFHAIQLFVMT-UHFFFAOYSA-N

57147-33-8
1,3-DIOXOLO[4,5-G]QUINOLINE-7-CARBONYL CHLORIDE,5-ETHYL-5,8-DIHYDRO-8-OXO- (3 suppliers)
Compound Structure IUPAC Name: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl chloride | CAS Registry Number: 19658-59-4
Synonyms: BRN 4755706, CID209289, LS-62836, 5-Ethyl-8-oxo-5,8-dihydro-1,3-dioxolo(4,5-g)quinoline-7-carbonyl chloride, 1,3-Dioxolo(4,5-g)quinoline-7-carbonyl chloride, 5-ethyl-5,8-dihydro-8-oxo-

Molecular Formula: C13H10ClNO4Molecular Weight: 279.675800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UHTXSKYRONVQLT-UHFFFAOYSA-N

19658-59-4
1,3-Dioxolo[4,5-g]quinoline-7-carboxaldehyde (5 suppliers)
Compound Structure IUPAC Name: 6-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde | CAS Registry Number: 462068-15-1
Synonyms: 6-oxo-5,6-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde, 6-Oxo-5,6-dihydro-[1,3]dioxolo[4,5-g]quinoline-7-carbaldehyde, 6-oxo-5-hydro-2H-1,3-dioxoleno[4,5-g]quinoline-7-carbaldehyde, AC1MJYE0, Oprea1_600839, Oprea1_645033, SCHEMBL2558670, MolPort-000-353-578, MolPort-000-768-336, BB_NC-0845, ZINC9356736, BBL029687, HTS003486, SBB041658, STK801906, AKOS000270330, BS-3216, MCULE-1439554366, AK222867, BAS 03069436

Molecular Formula: C11H7NO4Molecular Weight: 217.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JHECNOLILDQPIP-UHFFFAOYSA-N

462068-15-1
1,3-DIOXOLO[4,5-G]QUINOLINE-7-CARBOXAMIDE,5,8-DIHYDRO-5-ETHYL-8-OXO-N-TRICYCLO(3.3.1.1(SUP 3,7))DEC-1-YL- (1 supplier)
Compound Structure IUPAC Name: N-(1-adamantyl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide | CAS Registry Number: 110261-17-1
Synonyms: BRN 5362259, 5-Ethyl-5,8-dihydro-8-oxo-1,3-dioxolo(4,5-g)quinoline-3-carboxylic 1-adamantylamide, 1,3-Dioxolo(4,5-g)quinoline-7-carboxamide, 5,8-dihydro-5-ethyl-8-oxo-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-, AC1Q6OTL, AC1L21IH, LS-62840, N-(1-adamantyl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide, 5-ethyl-8-oxo-n-(tricyclo[3.3.1.13,7]dec-1-yl)-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Molecular Formula: C23H26N2O4Molecular Weight: 394.463540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YQIANUMSPJJQOH-UHFFFAOYSA-N

110261-17-1
1,3-DIOXOLO[4,5-G]QUINOLINE-7-CARBOXAMIDE,5,8-DIHYDRO-5-ETHYL-N-(2-HYDROXY-1,1-BIS(HYDROXYMETHYL) ETHYL)-8-OXO-,HEMIHYDRATE (2 suppliers)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide | CAS Registry Number: 136281-52-2
Synonyms: CID3077898, CID 3077898, LS-62838, 1,3-Dioxolo(4,5-g)quinoline-7-carboxamide, 5,8-dihydro-5-ethyl-N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-8-oxo-, hemihydrate

Molecular Formula: C17H20N2O7Molecular Weight: 364.349900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ROOUNIPLAIFOBR-UHFFFAOYSA-N

136281-52-2
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid (1 supplier)54874-69-0
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid, 8-ethoxy-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 8-ethoxy-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate | CAS Registry Number: 33331-61-2
Synonyms: SureCN11792492, CTK1B1808, YRTSFGKVUOLBDZ-UHFFFAOYSA-, InChI=1/C15H15NO5/c1-3-18-14-9-5-12-13(21-8-20-12)6-11(9)16-7-10(14)15(17)19-4-2/h5-7H,3-4,8H2,1-2H3

Molecular Formula: C15H15NO5Molecular Weight: 289.283300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YRTSFGKVUOLBDZ-UHFFFAOYSA-N

33331-61-2
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid, 8-hydroxy-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-8-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid | CAS Registry Number: 50435-15-9
Synonyms: SureCN11797632, CTK1E5730

Molecular Formula: C12H9NO5Molecular Weight: 247.203560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MZISPSATFNITJM-UHFFFAOYSA-N

50435-15-9
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid,5-(2-fluoroethyl)-5,8-dihydro-8-oxo- (0 suppliers)66145-11-7
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid,5-(difluoromethyl)-5,8-dihydro-8-oxo-, 3-(dimethylamino)propyl ester (0 suppliers)64645-37-0
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid,5-amino-5,8-dihydro-8-oxo-, ethyl ester (0 suppliers)90428-40-3
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid,5-ethenyl-5,8-dihydro-8-oxo-, sodium salt (0 suppliers)66295-50-9
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid,5-ethyl-5,8-dihydro-6-hydroxy-8-oxo- (0 suppliers)66176-25-8
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid,5-ethyl-5,8-dihydro-6-methyl-8-oxo- (0 suppliers)59048-42-9
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid,5-ethyl-5,8-dihydro-8-(phenylimino)- (0 suppliers)61324-36-5
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid,5-ethyl-5,8-dihydro-8-(phenylimino)-, ethyl ester (0 suppliers)61324-37-6
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid,5-ethyl-5,8-dihydro-8-imino- (0 suppliers)65937-59-9
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid,5-ethyl-5,8-dihydro-8-oxo-, 2-(dimethylamino)ethyl ester,monohydrochloride (0 suppliers)184649-70-5
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid,5-ethyl-5,8-dihydro-8-oxo-, 2-[2-(2-methoxyethoxy)ethoxy]ethyl ester (0 suppliers)113485-67-9
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid,5-ethyl-5,8-dihydro-8-oxo-, calcium salt (0 suppliers)192929-15-0
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid,5-ethyl-5,8-dihydro-8-oxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate | CAS Registry Number: 16172-03-5
Synonyms: ethyl 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate, AC1MQM9K, MLS001241035, CHEMBL1532229, SCHEMBL10612962, CYMFYZIILBAUGI-UHFFFAOYSA-, CYMFYZIILBAUGI-UHFFFAOYSA-N, HMS2217C13, HMS3347I17, ZINC5341909, AKOS000282623, SMR000841225, 19321P, ethyl 1-ethyl-6,7-methylenedioxy-4-quinolone-3-carboxylate, 5-Ethyl-8-oxo-5,8-dihydro-1,3-dioxolo[4,5-g]quinoline-7-carboxylic acid ethyl ester, Ethyl 5-Ethyl-8-oxo-5,8-dihydro-1,3-dioxolo[4,5-g]quinoline-7-carboxylate (Oxolinic Acid Ethyl Ester), InChI=1/C15H15NO5/c1-3-16-7-10(15(18)19-4-2)14(17)9-5-12-13(6-11(9)16)21-8-20-12/h5-7H,3-4,8H2,1-2H3

Molecular Formula: C15H15NO5Molecular Weight: 289.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CYMFYZIILBAUGI-UHFFFAOYSA-N

16172-03-5
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid,5-ethyl-5,8-dihydro-8-oxo-, ethyl ester, hydrochloride (0 suppliers)88063-59-6
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid,5-ethyl-5,8-dihydro-8-oxo-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate | CAS Registry Number: 50332-56-4
Synonyms: Oxolinic Acid Methyl Ester, methyl 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate

Molecular Formula: C14H13NO5Molecular Weight: 275.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JPSLGIHGZFHMTG-UHFFFAOYSA-N

50332-56-4
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid,6-[[[1-(aminocarbonyl)-1,2-dimethylpropyl]amino]carbonyl]- (0 suppliers)114318-90-0
1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid,9-amino-5,8-dihydro-8-oxo-, ethyl ester (0 suppliers)60597-62-8
1,3-Dioxolo[4,5-g]quinoline-8-acetic acid,5,6-dihydro-6-oxo-5-(phenylmethyl)- (0 suppliers)61296-97-7
1,3-Dioxolo[4,5-g]quinoline-8-acetic acid,5-[(3,4-dichlorophenyl)methyl]-5,6-dihydro-2,2-dimethyl-6-oxo- (0 suppliers)61296-88-6
1,3-Dioxolo[4,5-g]quinoline-8-acetic acid,5-[(3,4-dichlorophenyl)methyl]-5,6-dihydro-6-oxo- (0 suppliers)61296-56-8
1,3-Dioxolo[4,5-g]quinoline-8-acetic acid,5-[(4-chlorophenyl)methyl]-5,6-dihydro-6-oxo- (0 suppliers)61296-57-9
1,3-Dioxolo[4,5-g]quinolinium, 8-amino-7-(ethoxycarbonyl)-5-ethyl-,iodide (0 suppliers)60792-24-7
1,3-Dioxolo[4,5-g]quinolinium,7-(ethoxycarbonyl)-5-ethyl-8-(phenylamino)-, iodide (0 suppliers)61324-48-9
1,3-Dioxolo[4,5-g]quinoxalin-6(5H)-one, 7-(bromomethyl)-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-(bromomethyl)-5-methyl-[1,3]dioxolo[4,5-g]quinoxalin-6-one | CAS Registry Number: 116381-11-4
Synonyms: ACMC-20mmbf, AGN-PC-000G2P, CTK0C5418

Molecular Formula: C11H9BrN2O3Molecular Weight: 297.104760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOWPFIYSSZMRJD-UHFFFAOYSA-N

116381-11-4
1,3-DIOXOLO[4,5-G]QUINOXALINE (3 suppliers)
Compound Structure IUPAC Name: [1,3]dioxolo[4,5-g]quinoxaline | CAS Registry Number: 269-56-7
Synonyms: 6,7-Methylenedioxyquinoxaline, CTK1A0859, 1,3-dioxolo[4,5-g]quinoxaline, AG-E-85510, 1,3-Dioxolo[4,5-g]quinoxaline(9CI), KB-150479

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPCDYCMVQIHLHQ-UHFFFAOYSA-N

269-56-7
1,3-Dioxolo[4,5-g]quinoxaline, 6-methyl- (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-[1,3]dioxolo[4,5-g]quinoxaline | CAS Registry Number: 66353-97-7
Synonyms: SureCN6188659, AGN-PC-0016ND, CTK1I0353

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDKOMFXWBKGKQF-UHFFFAOYSA-N

66353-97-7
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