PRODUCT NAME | CAS Registry Number |
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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: | C15H15NO5 | Molecular Weight: | 289.287 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CYMFYZIILBAUGI-UHFFFAOYSA-N
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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: | C14H13NO5 | Molecular Weight: | 275.260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JPSLGIHGZFHMTG-UHFFFAOYSA-N
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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: | C11H9BrN2O3 | Molecular Weight: | 297.104760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BOWPFIYSSZMRJD-UHFFFAOYSA-N
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(3 suppliers)
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: | C9H6N2O2 | Molecular Weight: | 174.156140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SPCDYCMVQIHLHQ-UHFFFAOYSA-N
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(2 suppliers)
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: | C10H8N2O2 | Molecular Weight: | 188.182720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MDKOMFXWBKGKQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1,3]dioxolo[4,5-h][3]benzoxepine | CAS Registry Number: 270-27-9
Synonyms: CTK1A4693
Molecular Formula: | C11H8O3 | Molecular Weight: | 188.179420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MLHLKIPRKPWWOU-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: Kokusagine, CHEMBL491782, CTK8I8474, 6-Methoxy-1,3-dioxolo[4,5-h]furo[2,3-b]quinoline
Molecular Formula: | C13H9NO4 | Molecular Weight: | 243.214860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SDPOFOYJCOPMMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1,3]dioxolo[4,5-h]isoquinoline | CAS Registry Number: 234-17-3
Synonyms: CTK1A5904, AKOS006371190, LS-62712
Molecular Formula: | C10H7NO2 | Molecular Weight: | 173.168080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FXTARQRVLSCDLK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methoxy-[1,3]dioxolo[4,5-h]isoquinoline | CAS Registry Number: 110103-20-3
Synonyms: ACMC-20mcwy, SureCN10716947, CTK0D5275
Molecular Formula: | C11H9NO3 | Molecular Weight: | 203.194060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YLGSYGDQDAQCCM-UHFFFAOYSA-N
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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: | C11H12N4O4 | Molecular Weight: | 264.241 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: GXSBFMKWBDTJST-UHFFFAOYSA-N
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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: | C10H8BrN3O3 | Molecular Weight: | 298.096 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LIQDSAIWBZPWCY-UHFFFAOYSA-N
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(1 supplier)
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: | C10H9N3O3 | Molecular Weight: | 219.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YUXQNLZITDDLHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [1,3]dioxolo[4,5-h]quinazoline | CAS Registry Number: 234-30-0
Synonyms: CTK1A4056
Molecular Formula: | C9H6N2O2 | Molecular Weight: | 174.156140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NYWDTNWEQNOENK-UHFFFAOYSA-N
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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: | C17H19NO5 | Molecular Weight: | 317.336460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QOTWJEWVWRAEQQ-UHFFFAOYSA-N
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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: | C14H9NO2 | Molecular Weight: | 223.231 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NUGBTYOCNSRCHM-UHFFFAOYSA-N
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(2 suppliers)
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: | C20H19NO6 | Molecular Weight: | 369.367960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: BJGPRDJBNLOGMI-AZUAARDMSA-N
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(4 suppliers)
Synonyms: 1,3-DIOXOLO[4,5]PYRROLO[1,2-A]PYRIMIDINE, CTK4J2719, AG-F-69852, KB-150443
Molecular Formula: | C8H6N2O2 | Molecular Weight: | 162.145440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SYMAFDRQVPJWDH-UHFFFAOYSA-N
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Synonyms: Oxoduocine
Molecular Formula: | C19H11NO6 | Molecular Weight: | 349.298 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: QRPIYMJYCLHVDP-UHFFFAOYSA-N
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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: | C19H12O6 | Molecular Weight: | 336.294980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RAJDDCCSNZAPCH-ZVAWYAOSSA-N
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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: | C20H14O7 | Molecular Weight: | 366.325 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: RZZBXVGBWLOHHV-CVEARBPZSA-N
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(5 suppliers)
Synonyms: Porphyroxine
Molecular Formula: | C20H21NO6 | Molecular Weight: | 371.389 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: YLUOVOKBMSLYGX-HBFSDRIKSA-N
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(1 supplier)
Synonyms: Papaverrubine B
Molecular Formula: | C21H23NO6 | Molecular Weight: | 385.416 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: JEUAVYPZVKRQOZ-DYXWJJEUSA-N
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