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Filtrerade sökresultat
Hydroxytacrine maleate salt, Thermo Scientific Chemicals
CAS: 118909-22-1 Molekylformel: C17H18N2O5 Molekylvikt (g/mol): 330.34 MDL-nummer: MFCD00069287 InChI-nyckel: NEEKVKZFYBQFGT-BTJKTKAUSA-N Synonym: velnacrine maleate,9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate,hydroxytacrine maleate,mentane,1-hydroxy tacrine maleate,unii-wr9885gals,velnacrine maleate usan,wr9885gals,dsstox_cid_25158 PubChem CID: 5702293 IUPAC-namn: 9-amino-1,2,3,4-tetrahydroakridin-1-ol; (Z)-but-2-endisyra LEDER: C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O
| Molekylformel | C17H18N2O5 |
|---|---|
| PubChem CID | 5702293 |
| MDL-nummer | MFCD00069287 |
| IUPAC-namn | 9-amino-1,2,3,4-tetrahydroakridin-1-ol; (Z)-but-2-endisyra |
| CAS | 118909-22-1 |
| InChI-nyckel | NEEKVKZFYBQFGT-BTJKTKAUSA-N |
| LEDER | C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)O.C(=CC(=O)O)C(=O)O |
| Molekylvikt (g/mol) | 330.34 |
| Synonym | velnacrine maleate,9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate,hydroxytacrine maleate,mentane,1-hydroxy tacrine maleate,unii-wr9885gals,velnacrine maleate usan,wr9885gals,dsstox_cid_25158 |
Thermo Scientific Chemicals Karteololhydroklorid
CAS: 51781-21-6 Molekylformel: C16H25ClN2O3 Molekylvikt (g/mol): 328.84 MDL-nummer: MFCD00941499 InChI-nyckel: FYBXRCFPOTXTJF-UHFFFAOYNA-N IUPAC-namn: väte 5-[3-(tert-butylamino)-2-hydroxipropoxi]-1,2,3,4-tetrahydrokinolin-2-onklorid LEDER: [H+].[Cl-].CC(C)(C)NCC(O)COC1=CC=CC2=C1CCC(=O)N2
| Molekylformel | C16H25ClN2O3 |
|---|---|
| MDL-nummer | MFCD00941499 |
| IUPAC-namn | väte 5-[3-(tert-butylamino)-2-hydroxipropoxi]-1,2,3,4-tetrahydrokinolin-2-onklorid |
| CAS | 51781-21-6 |
| InChI-nyckel | FYBXRCFPOTXTJF-UHFFFAOYNA-N |
| LEDER | [H+].[Cl-].CC(C)(C)NCC(O)COC1=CC=CC2=C1CCC(=O)N2 |
| Molekylvikt (g/mol) | 328.84 |
Quinoline-5-carboxylic acid, 97+%
CAS: 7250-53-5 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.17 MDL-nummer: MFCD00047608 InChI-nyckel: RAYMXZBXQCGRGX-UHFFFAOYSA-N Synonym: 5-quinolinecarboxylic acid,quinoline-5-carboxylicacid,quinoline-5-carboxylicacid,98+%,zlchem 983,pubchem19952,5-quinolinecarboxylicacid,acmc-209on5,ksc173e0j,5-quinolinecarboxylic acid 6ci,7ci,8ci,9ci,quinoline-5-carboxylicacidethylester;5-quinoline-carboxylic acid ethyl ester PubChem CID: 232489 IUPAC-namn: kinolin-5-karboxylsyra LEDER: OC(=O)C1=C2C=CC=NC2=CC=C1
| Molekylformel | C10H7NO2 |
|---|---|
| PubChem CID | 232489 |
| MDL-nummer | MFCD00047608 |
| IUPAC-namn | kinolin-5-karboxylsyra |
| CAS | 7250-53-5 |
| InChI-nyckel | RAYMXZBXQCGRGX-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=C2C=CC=NC2=CC=C1 |
| Molekylvikt (g/mol) | 173.17 |
| Synonym | 5-quinolinecarboxylic acid,quinoline-5-carboxylicacid,quinoline-5-carboxylicacid,98+%,zlchem 983,pubchem19952,5-quinolinecarboxylicacid,acmc-209on5,ksc173e0j,5-quinolinecarboxylic acid 6ci,7ci,8ci,9ci,quinoline-5-carboxylicacidethylester;5-quinoline-carboxylic acid ethyl ester |
6-Bromo-4-methyl-3-nitroquinoline, 96%, Thermo Scientific Chemicals
CAS: 1185310-49-9 Molekylformel: C10H7BrN2O2 Molekylvikt (g/mol): 267.082 MDL-nummer: MFCD12761249 InChI-nyckel: MYJZQOHLSJFXDS-UHFFFAOYSA-N PubChem CID: 45789224 IUPAC-namn: 6-brom-4-metyl-3-nitrokinolin LEDER: CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br
| Molekylformel | C10H7BrN2O2 |
|---|---|
| PubChem CID | 45789224 |
| MDL-nummer | MFCD12761249 |
| IUPAC-namn | 6-brom-4-metyl-3-nitrokinolin |
| CAS | 1185310-49-9 |
| InChI-nyckel | MYJZQOHLSJFXDS-UHFFFAOYSA-N |
| LEDER | CC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])Br |
| Molekylvikt (g/mol) | 267.082 |
4-hydroxikinolin-2-karboxylsyrahydrat, 98 %, Thermo Scientific Chemicals
CAS: 345909-35-5 Molekylformel: C10H7NO3 Molekylvikt (g/mol): 189.17 MDL-nummer: MFCD00149476 InChI-nyckel: HCZHHEIFKROPDY-UHFFFAOYSA-N Synonym: 4-hydroxyquinoline-2-carboxylic acid hydrate,kynurenic acid hydrate,kynurenic acid monohydrate,4-hydroxyquinaldic acid hydrate,c10h7no3.h2o,2-carboxy-4-hydroxyquinoline hydrate,4-hydroxyquinoline-2-carboxylic acid, hydrate,4-hydroxyquinoline-2-carboxylic acid,hydrate,98,4-hydroxy-2-quinolinecarboxylic acid hydrate 1:1 PubChem CID: 18530299 LEDER: OC(=O)C1=NC2=CC=CC=C2C(O)=C1
| Molekylformel | C10H7NO3 |
|---|---|
| PubChem CID | 18530299 |
| MDL-nummer | MFCD00149476 |
| CAS | 345909-35-5 |
| InChI-nyckel | HCZHHEIFKROPDY-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=NC2=CC=CC=C2C(O)=C1 |
| Molekylvikt (g/mol) | 189.17 |
| Synonym | 4-hydroxyquinoline-2-carboxylic acid hydrate,kynurenic acid hydrate,kynurenic acid monohydrate,4-hydroxyquinaldic acid hydrate,c10h7no3.h2o,2-carboxy-4-hydroxyquinoline hydrate,4-hydroxyquinoline-2-carboxylic acid, hydrate,4-hydroxyquinoline-2-carboxylic acid,hydrate,98,4-hydroxy-2-quinolinecarboxylic acid hydrate 1:1 |
7-brom-l-metyl-3,4-dihydro-2(lH)-kinolinon, 96 %, Thermo Scientific Chemicals
CAS: 1086386-20-0 Molekylformel: C10H10BrNO Molekylvikt (g/mol): 240.10 MDL-nummer: MFCD11655616 InChI-nyckel: XVBPEXCFWANWIM-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-3,4-dihydro-2 1h-quinolinone,7-bromo-1-methyl-3,4-dihydroquinolin-2 1h-one,2 1h-quinolinone, 7-bromo-3,4-dihydro-1-methyl PubChem CID: 46741415 IUPAC-namn: 7-brom-l-metyl-3,4-dihydrokinolin-2-on LEDER: CN1C(=O)CCC2=C1C=C(Br)C=C2
| Molekylformel | C10H10BrNO |
|---|---|
| PubChem CID | 46741415 |
| MDL-nummer | MFCD11655616 |
| IUPAC-namn | 7-brom-l-metyl-3,4-dihydrokinolin-2-on |
| CAS | 1086386-20-0 |
| InChI-nyckel | XVBPEXCFWANWIM-UHFFFAOYSA-N |
| LEDER | CN1C(=O)CCC2=C1C=C(Br)C=C2 |
| Molekylvikt (g/mol) | 240.10 |
| Synonym | 7-bromo-1-methyl-3,4-dihydro-2 1h-quinolinone,7-bromo-1-methyl-3,4-dihydroquinolin-2 1h-one,2 1h-quinolinone, 7-bromo-3,4-dihydro-1-methyl |
4-hydroxi-6-(trifluormetoxi)kinolin-3-karboxylsyra, Tech ., Thermo Scientific™
CAS: 175203-86-8 Molekylformel: C11H6F3NO4 Molekylvikt (g/mol): 273.167 MDL-nummer: MFCD00219848 InChI-nyckel: GSUDZUNGTZIKPY-UHFFFAOYSA-N Synonym: 4-hydroxy-6-trifluoromethoxy quinoline-3-carboxylic acid,4-oxo-6-trifluoromethoxy-1h-quinoline-3-carboxylic acid,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylic acid,3-quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-trifluoromethoxy,maybridge1_005008,pubchem6093,buttpark 10\01-49,4-hydroxy-6-trifluoromethoxy quinoline-3-,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylicacid,3-quinolinecarboxylicacid, 4-hydroxy-6-trifluoromethoxy PubChem CID: 2775105 IUPAC-namn: 4-oxo-6-(trifluormetoxi)-1H-kinolin-3-karboxylsyra LEDER: C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=CN2)C(=O)O
| Molekylformel | C11H6F3NO4 |
|---|---|
| PubChem CID | 2775105 |
| MDL-nummer | MFCD00219848 |
| IUPAC-namn | 4-oxo-6-(trifluormetoxi)-1H-kinolin-3-karboxylsyra |
| CAS | 175203-86-8 |
| InChI-nyckel | GSUDZUNGTZIKPY-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=CN2)C(=O)O |
| Molekylvikt (g/mol) | 273.167 |
| Synonym | 4-hydroxy-6-trifluoromethoxy quinoline-3-carboxylic acid,4-oxo-6-trifluoromethoxy-1h-quinoline-3-carboxylic acid,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylic acid,3-quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-trifluoromethoxy,maybridge1_005008,pubchem6093,buttpark 10\01-49,4-hydroxy-6-trifluoromethoxy quinoline-3-,4-hydroxy-6-trifluoromethoxy-3-quinolinecarboxylicacid,3-quinolinecarboxylicacid, 4-hydroxy-6-trifluoromethoxy |
2-fluoro-7,8,9,10-tetrahydro-6H-cyklohepta[b]kinolin-11-karboxylsyra, Thermo Scientific™
CAS: 1555-11-9 Molekylformel: C15H14FNO2 Molekylvikt (g/mol): 259.28 InChI-nyckel: HBSUFSHHGHJZSE-UHFFFAOYSA-N Synonym: 2-fluoro-7,8,9,10-tetrahydro-6h-cyclohepta b quinoline-11-carboxylic acid,2-fluoro-6h,7h,8h,9h,10h-cyclohepta b quinoline-11-carboxylic acid,maybridge1_008193,2-fluoranyl-7,8,9,10-tetrahydro-6h-cyclohepta b quinoline-11-carboxylic acid,2-fluoro-6,7,8,9,10-pentahydrocyclohepta 1,2-b quinoline-11-carboxylic acid,6h-cyclohepta b quinoline-11-carboxylic acid, 2-fluoro-7,8,9,10-tetrahydro PubChem CID: 715240 IUPAC-namn: 2-fluoro-7,8,9,10-tetrahydro-6H-cyklohepta[b]kinolin-11-karboxylsyra LEDER: C1CCC2=C(CC1)N=C3C=CC(=CC3=C2C(=O)O)F
| Molekylformel | C15H14FNO2 |
|---|---|
| PubChem CID | 715240 |
| IUPAC-namn | 2-fluoro-7,8,9,10-tetrahydro-6H-cyklohepta[b]kinolin-11-karboxylsyra |
| CAS | 1555-11-9 |
| InChI-nyckel | HBSUFSHHGHJZSE-UHFFFAOYSA-N |
| LEDER | C1CCC2=C(CC1)N=C3C=CC(=CC3=C2C(=O)O)F |
| Molekylvikt (g/mol) | 259.28 |
| Synonym | 2-fluoro-7,8,9,10-tetrahydro-6h-cyclohepta b quinoline-11-carboxylic acid,2-fluoro-6h,7h,8h,9h,10h-cyclohepta b quinoline-11-carboxylic acid,maybridge1_008193,2-fluoranyl-7,8,9,10-tetrahydro-6h-cyclohepta b quinoline-11-carboxylic acid,2-fluoro-6,7,8,9,10-pentahydrocyclohepta 1,2-b quinoline-11-carboxylic acid,6h-cyclohepta b quinoline-11-carboxylic acid, 2-fluoro-7,8,9,10-tetrahydro |
8-aminoisokinolin, 97 %, Thermo Scientific Chemicals
CAS: 23687-27-6 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 MDL-nummer: MFCD00179553 InChI-nyckel: GUSYANXQYUJOBH-UHFFFAOYSA-N Synonym: 8-aminoisoquinoline,8-isoquinolinamine,isoquinolin-8-ylamine,8-amino-isoquinoline,8-isoquinolylamine,8-amine-isoquinoline,pubchem6251,ksc201o9p,isoquinolin-8-amine; isoquinolin-8-ylamine PubChem CID: 13927912 IUPAC-namn: isokinolin-8-amin LEDER: NC1=C2C=NC=CC2=CC=C1
| Molekylformel | C9H8N2 |
|---|---|
| PubChem CID | 13927912 |
| MDL-nummer | MFCD00179553 |
| IUPAC-namn | isokinolin-8-amin |
| CAS | 23687-27-6 |
| InChI-nyckel | GUSYANXQYUJOBH-UHFFFAOYSA-N |
| LEDER | NC1=C2C=NC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 144.18 |
| Synonym | 8-aminoisoquinoline,8-isoquinolinamine,isoquinolin-8-ylamine,8-amino-isoquinoline,8-isoquinolylamine,8-amine-isoquinoline,pubchem6251,ksc201o9p,isoquinolin-8-amine; isoquinolin-8-ylamine |
4-Bromomethyl-2(1H)-quinolinone, Thermo Scientific Chemicals
CAS: 4876-10-2 MDL-nummer: MFCD03426152
| MDL-nummer | MFCD03426152 |
|---|---|
| CAS | 4876-10-2 |
Kinaldinsyra, 99%, Thermo Scientific Chemicals
CAS: 93-10-7 Molekylformel: C10H7NO2 Molekylvikt (g/mol): 173.17 MDL-nummer: MFCD00006752 InChI-nyckel: LOAUVZALPPNFOQ-UHFFFAOYSA-N Synonym: quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid PubChem CID: 7124 ChEBI: CHEBI:18386 IUPAC-namn: kinolin-2-karboxylsyra LEDER: OC(=O)C1=CC=C2C=CC=CC2=N1
| Molekylformel | C10H7NO2 |
|---|---|
| PubChem CID | 7124 |
| MDL-nummer | MFCD00006752 |
| IUPAC-namn | kinolin-2-karboxylsyra |
| CAS | 93-10-7 |
| InChI-nyckel | LOAUVZALPPNFOQ-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=C2C=CC=CC2=N1 |
| ChEBI | CHEBI:18386 |
| Molekylvikt (g/mol) | 173.17 |
| Synonym | quinaldic acid,2-quinolinecarboxylic acid,quinaldinic acid,2-carboxyquinoline,quinaldate,2-quinolinylcarboxylic acid,2-quinoline carboxylic acid,2-quinolinecarboxylate,2-quinaldic acid,2-quinolinecarbocylic acid |
8-Aminoquinoline, 98+%
CAS: 578-66-5 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.177 MDL-nummer: MFCD00006809 InChI-nyckel: WREVVZMUNPAPOV-UHFFFAOYSA-N Synonym: 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline PubChem CID: 11359 IUPAC-namn: kinolin-8-amin LEDER: C1=CC2=C(C(=C1)N)N=CC=C2
| Molekylformel | C9H8N2 |
|---|---|
| PubChem CID | 11359 |
| MDL-nummer | MFCD00006809 |
| IUPAC-namn | kinolin-8-amin |
| CAS | 578-66-5 |
| InChI-nyckel | WREVVZMUNPAPOV-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)N)N=CC=C2 |
| Molekylvikt (g/mol) | 144.177 |
| Synonym | 8-aminoquinoline,8-quinolinamine,8-quinolylamine,quinoline, 8-amino,quinolin-8-ylamine,unii-u34eav21tg,8-amino quinoline,ccris 1683,u34eav21tg,8-amino-quinoline |
Dimidium bromide, 95%
CAS: 518-67-2 Molekylformel: C20H18BrN3 Molekylvikt (g/mol): 380.29 MDL-nummer: MFCD00011757 InChI-nyckel: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonym: dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 PubChem CID: 68207 IUPAC-namn: 5-metyl-6-fenylfenantridin-5-ium-3,8-diamin;bromid LEDER: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
| Molekylformel | C20H18BrN3 |
|---|---|
| PubChem CID | 68207 |
| MDL-nummer | MFCD00011757 |
| IUPAC-namn | 5-metyl-6-fenylfenantridin-5-ium-3,8-diamin;bromid |
| CAS | 518-67-2 |
| InChI-nyckel | MQOKYEROIFEEBH-UHFFFAOYSA-N |
| LEDER | [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
| Molekylvikt (g/mol) | 380.29 |
| Synonym | dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 |
3-Aminoquinoline, 98%
CAS: 580-17-6 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.177 MDL-nummer: MFCD00006772 InChI-nyckel: SVNCRRZKBNSMIV-UHFFFAOYSA-N Synonym: 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 PubChem CID: 11375 IUPAC-namn: kinolin-3-amin LEDER: C1=CC=C2C(=C1)C=C(C=N2)N
| Molekylformel | C9H8N2 |
|---|---|
| PubChem CID | 11375 |
| MDL-nummer | MFCD00006772 |
| IUPAC-namn | kinolin-3-amin |
| CAS | 580-17-6 |
| InChI-nyckel | SVNCRRZKBNSMIV-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(C=N2)N |
| Molekylvikt (g/mol) | 144.177 |
| Synonym | 3-aminoquinoline,3-quinolinamine,3-quinolylamine,3-quinolineamine,quinoline, 3-amino,quinolin-3-ylamine,3-amino quinoline,unii-98ovl5k3r4,quinolin-3-yl-amine,ccris 1678 |