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CHEMICAL products beginning with : 1
64601 to 64650 of 357822 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]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
1,3-Dioxolo[4,5-h][3]benzoxepin(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: [1,3]dioxolo[4,5-h][3]benzoxepine | CAS Registry Number: 270-27-9
Synonyms: CTK1A4693

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLHLKIPRKPWWOU-UHFFFAOYSA-N

270-27-9
1,3-Dioxolo[4,5-h]furo[2,3-b]quinoline,6- methoxy- (2 suppliers)
Compound Structure Synonyms: Kokusagine, CHEMBL491782, CTK8I8474, 6-Methoxy-1,3-dioxolo[4,5-h]furo[2,3-b]quinoline

Molecular Formula: C13H9NO4Molecular Weight: 243.214860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SDPOFOYJCOPMMV-UHFFFAOYSA-N

482-32-6
1,3-Dioxolo[4,5-h]isoquinoline(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: [1,3]dioxolo[4,5-h]isoquinoline | CAS Registry Number: 234-17-3
Synonyms: CTK1A5904, AKOS006371190, LS-62712

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

InChIKey: FXTARQRVLSCDLK-UHFFFAOYSA-N

234-17-3
1,3-Dioxolo[4,5-h]isoquinoline, 4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-[1,3]dioxolo[4,5-h]isoquinoline | CAS Registry Number: 110103-20-3
Synonyms: ACMC-20mcwy, SureCN10716947, CTK0D5275

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLGSYGDQDAQCCM-UHFFFAOYSA-N

110103-20-3
1,3-Dioxolo[4,5-h]isoquinoline,6,7,8,9-tetrahydro-6,8-dimethyl-7-(6-methyl-1,3-benzodioxol-5-yl)-,trans- (0 suppliers)190521-33-6
1,3-Dioxolo[4,5-h]isoquinoline-6-carboxylic acid,7-(1,3-benzodioxol-5-yl)-6,7,8,9-tetrahydro-8-methyl-9-oxo-, methylester, trans- (0 suppliers)66303-85-3
1,3-Dioxolo[4,5-h]isoquinoline-6-carboxylic acid,7-(1,3-benzodioxol-5-yl)-6,7,8,9-tetrahydro-8-methyl-9-oxo-, trans- (0 suppliers)66271-23-6
1,3-DIOXOLO[4,5-H]QUINAZOLIN-6(7H)-ONE,5,7-DIAMINO-4-METHOXY-8-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5,7-diamino-4-methoxy-8-methyl-[1,3]dioxolo[4,5-h]quinazolin-6-one | CAS Registry Number: 117877-17-5
Synonyms: GXSBFMKWBDTJST-UHFFFAOYSA-N, 1,3-Dioxolo[4,5-h]quinazolin-6(7H)-one, 5,7-diamino-4-methoxy-8-methyl-

Molecular Formula: C11H12N4O4Molecular Weight: 264.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GXSBFMKWBDTJST-UHFFFAOYSA-N

117877-17-5
1,3-DIOXOLO[4,5-H]QUINAZOLIN-6(7H)-ONE,7-AMINO-5-BROMO-8-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 7-amino-5-bromo-8-methyl-[1,3]dioxolo[4,5-h]quinazolin-6-one | CAS Registry Number: 114722-50-8
Synonyms: CTK8G6123, LIQDSAIWBZPWCY-UHFFFAOYSA-N, 1,3-Dioxolo[4,5-h]quinazolin-6(7H)-one, 7-amino-5-bromo-8-methyl-

Molecular Formula: C10H8BrN3O3Molecular Weight: 298.096 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LIQDSAIWBZPWCY-UHFFFAOYSA-N

114722-50-8
1,3-DIOXOLO[4,5-H]QUINAZOLIN-6(7H)-ONE,7-AMINO-8-METHYL- (1 supplier)
Compound Structure IUPAC Name: 7-amino-8-methyl-[1,3]dioxolo[4,5-h]quinazolin-6-one | CAS Registry Number: 114983-18-5
Synonyms: YUXQNLZITDDLHK-UHFFFAOYSA-N, 1,3-Dioxolo[4,5-h]quinazolin-6(7H)-one, 7-amino-8-methyl-

Molecular Formula: C10H9N3O3Molecular Weight: 219.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUXQNLZITDDLHK-UHFFFAOYSA-N

114983-18-5
1,3-Dioxolo[4,5-h]quinazoline(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: [1,3]dioxolo[4,5-h]quinazoline | CAS Registry Number: 234-30-0
Synonyms: CTK1A4056

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

InChIKey: NYWDTNWEQNOENK-UHFFFAOYSA-N

234-30-0
1,3-Dioxolo[4,5-h]quinolin-8(9H)-one,7-(2-hydroxy-3-methyl-3-butenyl)-6-methoxy-9-methyl- (9CI) (0 suppliers)27745-40-0
1,3-Dioxolo[4,5-h]quinolin-8(9H)-one,7-(2-hydroxy-3-methylbutyl)-6-methoxy-9-methyl- (9CI) (0 suppliers)6899-79-2
1,3-Dioxolo[4,5-h]quinoline,7-[[(2R)-3,3-dimethyl-2-oxiranyl]methyl]-6,8-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 7-[(3,3-dimethyloxiran-2-yl)methyl]-6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinoline | CAS Registry Number: 17232-51-8
Synonyms: AC1L42FB, 7-[(3,3-dimethyloxiran-2-yl)methyl]-6,8-dimethoxy-[1,3]dioxolo[4,5-h]quinoline

Molecular Formula: C17H19NO5Molecular Weight: 317.336460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QOTWJEWVWRAEQQ-UHFFFAOYSA-N

17232-51-8
1,3-Dioxolo[4,5-h]quinoline-7-ethanol,6,8-dimethoxy-a-(1-methylethenyl)-,(aR)- (0 suppliers)156953-83-2
1,3-Dioxolo[4,5-i][1,3]dioxolo[4,5]benzo[1,2-c]phenanthridin-14(13H)-one,5-methoxy-13-methyl- (0 suppliers)55950-31-7
1,3-Dioxolo[4,5-i][1,3]dioxolo[4,5]benzo[1,2-c]phenanthridin-6-ol,5b,6,7,12b,13,14-hexahydro-, (5bS,6R,12bR)- (0 suppliers)6901-00-4
1,3-Dioxolo[4,5-i][1,3]dioxolo[4,5]benzo[1,2-c]phenanthridin-6-ol,5b,6,7,14-tetrahydro-5b-methyl-, 6-acetate, (5bR,6S)- (0 suppliers)113145-59-8
1,3-DIOXOLO[4,5-I][3]BENZAZOCINE,5,6,7,8,9,10-HEXAHYDRO-7-METHYL- (2 suppliers)803623-56-5
1,3-Dioxolo[4,5-k]phenanthridine(9CI) (1 supplier)
Compound Structure IUPAC Name: [1,3]dioxolo[4,5-k]phenanthridine | CAS Registry Number: 195-65-3
Synonyms: CTK0H1593, AKOS030617107, PL015017, 14,16-DIOXA-8-AZATETRACYCLO[8.7.0.0(2),?.0(1)(3),(1)?]HEPTADECA-1(17),2,4,6,8,10,12-HEPTAENE

Molecular Formula: C14H9NO2Molecular Weight: 223.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUGBTYOCNSRCHM-UHFFFAOYSA-N

195-65-3
1,3-Dioxolo[4,5]indeno[2,1-a][3]benzazepin-13(5bH)-one,6,7,8,12b-tetrahydro-11,12b-dihydroxy-10-methoxy-6-methyl-, (5bR,12bS)-rel-(+)- (2 suppliers)
Compound Structure Synonyms: Fumarostelline, Manske alkaloid F 38, AC1L4AF8, 1,3-Dioxolo(4,5)indeno(2,1-a)(3)benzazepin-13- (5bH)-one, 6,7,8,12b-tetrahydro-1,12bdihydroxy-10-methoxy-6-methyl-, (5bR,12bS)-rel-( )-

Molecular Formula: C20H19NO6Molecular Weight: 369.367960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BJGPRDJBNLOGMI-AZUAARDMSA-N

34114-84-6
1,3-Dioxolo[4,5]pyrrolo[1,2-a]pyrimidine(9CI) (4 suppliers)
Compound Structure Synonyms: 1,3-DIOXOLO[4,5]PYRROLO[1,2-A]PYRIMIDINE, CTK4J2719, AG-F-69852, KB-150443

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYMAFDRQVPJWDH-UHFFFAOYSA-N

505082-34-8
1,3-Dioxolo[5,6]benzo[1,2-g][1,3]dioxolo[4,5]benzo[1,2,3-de]quinolin-11-one,7-methoxy- (0 suppliers)
Compound Structure Synonyms: Oxoduocine

Molecular Formula: C19H11NO6Molecular Weight: 349.298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QRPIYMJYCLHVDP-UHFFFAOYSA-N

155944-22-2
1,3-Dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran (8CI,9CI) (1 supplier)222-89-9
1,3-Dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(6H)-one,6a,13a-dihydro-, (6aS,13aS)- (9CI) (2 suppliers)
Compound Structure Synonyms: (+)-Dolineone, AC1MJ1TR, 1,3-Dioxolo(6,7)(1)benzopyrano(3,4-b)furo(3,2-g)(1)benzopyrano-13(6H)-one, 6a,13a-dihydro-, (6aS-cis)-

Molecular Formula: C19H12O6Molecular Weight: 336.294980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RAJDDCCSNZAPCH-ZVAWYAOSSA-N

10065-28-8
1,3-Dioxolo[6,7][1]benzopyrano[3,4-b]furo[3,2-g][1]benzopyran-13(6H)-one,6a,13a-dihydro-8-methoxy-, (6aS,13aS)- (1 supplier)
Compound Structure Synonyms: Pachyrrhizone, C10512, AC1L9DG2, CHEBI:7886, LMPK12060023, 42485-00-7, PL056554, (1S,13S)-16-METHOXY-5,7,11,14,18-PENTAOXAHEXACYCLO[11.11.0.0(2),(1)?.0?,?.0(1)?,(2)(3).0(1)?,(2)(1)]TETRACOSA-2(10),3,8,15,17(21),19,22-HEPTAEN-24-ONE, 1,3-Dioxolo[4,5-g]furo[3',2':6,7][1]benzopyrano[2,3-c][1]benzopyran-13(6H)-one, 6a,13a-dihydro-8-methoxy-, (6aS,13aS)-

Molecular Formula: C20H14O7Molecular Weight: 366.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RZZBXVGBWLOHHV-CVEARBPZSA-N

478-09-1
1,3-Dioxolo[6,7]indeno[2,1-a][3]benzazepine,6,6a,11,12,13,13a-hexahydro-6a,8,9-trimethoxy-13-methyl-, (6aR-cis)- (9CI) (0 suppliers)38907-25-4
1,3-Dioxolo[7,8][2]benzopyrano[3,4-a][3]- benzazepin-11-ol,5b,6,7,8,12b,14-hexahydro- 10,14-dimethoxy-,(5bR,12bS,14S)- (5 suppliers)
Compound Structure Synonyms: Porphyroxine

Molecular Formula: C20H21NO6Molecular Weight: 371.389 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YLUOVOKBMSLYGX-HBFSDRIKSA-N

18104-24-0
1,3-Dioxolo[7,8][2]benzopyrano[3,4-a][3]- benzazepine,5b,6,7,8,12b,14-hexahydro-10,11,- 14-trimethoxy-,(5bR,12bS,14S)- (1 supplier)
Compound Structure Synonyms: Papaverrubine B

Molecular Formula: C21H23NO6Molecular Weight: 385.416 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JEUAVYPZVKRQOZ-DYXWJJEUSA-N

5140-39-6
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