Quinoliner og derivater
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Filtrerede søgeresultater
8-Hydroxyquinolin, ACS-reagens, Thermo Scientific Chemicals
CAS: 148-24-3 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.16 MDL nummer: MFCD00006807 InChI nøgle: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC navn: quinolin-8-ol SMIL: OC1=C2N=CC=CC2=CC=C1
| MDL nummer | MFCD00006807 |
|---|---|
| PubChem CID | 1923 |
| Molekylvægt (g/mol) | 145.16 |
| CAS | 148-24-3 |
| ChEBI | CHEBI:48981 |
| Synonym | 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin |
| SMIL | OC1=C2N=CC=CC2=CC=C1 |
| IUPAC navn | quinolin-8-ol |
| InChI nøgle | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
| Molekylær formel | C9H7NO |
Dimidiumbromid, 98%, Thermo Scientific Chemicals
CAS: 518-67-2 Molekylær formel: C20H18BrN3 Molekylvægt (g/mol): 380.29 MDL nummer: MFCD00011757 InChI nøgle: 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 navn: 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamin;bromid SMIL: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
| MDL nummer | MFCD00011757 |
|---|---|
| PubChem CID | 68207 |
| Molekylvægt (g/mol) | 380.29 |
| CAS | 518-67-2 |
| 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 |
| SMIL | [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
| IUPAC navn | 5-methyl-6-phenylphenanthridin-5-ium-3,8-diamin;bromid |
| InChI nøgle | MQOKYEROIFEEBH-UHFFFAOYSA-N |
| Molekylær formel | C20H18BrN3 |
Thermo Scientific Chemicals Propidiumiodid, 95%
CAS: 25535-16-4 Molekylær formel: C27H34I2N4 Molekylvægt (g/mol): 668.39 InChI nøgle: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC navn: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium; diiodid SMIL: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
| PubChem CID | 104981 |
|---|---|
| Molekylvægt (g/mol) | 668.39 |
| CAS | 25535-16-4 |
| ChEBI | CHEBI:51240 |
| Synonym | propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide |
| SMIL | CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-] |
| IUPAC navn | 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium; diiodid |
| InChI nøgle | XJMOSONTPMZWPB-UHFFFAOYSA-M |
| Molekylær formel | C27H34I2N4 |
Bicinchoninic acid disodium salt
CAS: 979-88-4 Molekylær formel: C20H10N2Na2O4 Molekylvægt (g/mol): 388.29 MDL nummer: MFCD00037500 InChI nøgle: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonym: sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 PubChem CID: 164763 SMIL: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
| MDL nummer | MFCD00037500 |
|---|---|
| PubChem CID | 164763 |
| Molekylvægt (g/mol) | 388.29 |
| CAS | 979-88-4 |
| Synonym | sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 |
| SMIL | [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1 |
| InChI nøgle | AUPXFICLXPLHBB-UHFFFAOYSA-L |
| Molekylær formel | C20H10N2Na2O4 |
Quinine, 98+%, anhydrous
CAS: 130-95-0 Molekylær formel: C20H24N2O2 Molekylvægt (g/mol): 324.42 MDL nummer: MFCD00198096 InChI nøgle: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonym: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 IUPAC navn: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol SMIL: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
| MDL nummer | MFCD00198096 |
|---|---|
| PubChem CID | 129316724 |
| Molekylvægt (g/mol) | 324.42 |
| CAS | 130-95-0 |
| Synonym | 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol |
| SMIL | [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
| IUPAC navn | (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-[6-(trideuteriomethoxy)quinolin-4-yl]methanol |
| InChI nøgle | LOUPRKONTZGTKE-ZCXAXGJJNA-N |
| Molekylær formel | C20H24N2O2 |
8-Hydroxyquinoline, 99%
CAS: 148-24-3 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.16 MDL nummer: MFCD00006807 InChI nøgle: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin PubChem CID: 1923 ChEBI: CHEBI:48981 IUPAC navn: quinolin-8-ol SMIL: OC1=C2N=CC=CC2=CC=C1
| MDL nummer | MFCD00006807 |
|---|---|
| PubChem CID | 1923 |
| Molekylvægt (g/mol) | 145.16 |
| CAS | 148-24-3 |
| ChEBI | CHEBI:48981 |
| Synonym | 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin |
| SMIL | OC1=C2N=CC=CC2=CC=C1 |
| IUPAC navn | quinolin-8-ol |
| InChI nøgle | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
| Molekylær formel | C9H7NO |
Ciprofloxacin, 98%, Thermo Scientific Chemicals
CAS: 85721-33-1 Molekylær formel: C17H18FN3O3 Molekylvægt (g/mol): 331.34 InChI nøgle: MYSWGUAQZAJSOK-UHFFFAOYSA-N Synonym: ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC navn: 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylquinolin-3-carboxylsyre SMIL: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
| PubChem CID | 2764 |
|---|---|
| Molekylvægt (g/mol) | 331.34 |
| CAS | 85721-33-1 |
| ChEBI | CHEBI:100241 |
| Synonym | ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor |
| SMIL | C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O |
| IUPAC navn | 1-cyclopropyl-6-fluor-4-oxo-7-piperazin-1-ylquinolin-3-carboxylsyre |
| InChI nøgle | MYSWGUAQZAJSOK-UHFFFAOYSA-N |
| Molekylær formel | C17H18FN3O3 |
6,9-Diamino-2-ethoxyacridine lactate monohydrate, 95%, Thermo Scientific Chemicals
CAS: 6402-23-9 Molekylær formel: C3H6O3·H2O Molekylvægt (g/mol): 361.39 MDL nummer: MFCD00149646 InChI nøgle: NYEPHMYJRNWPLA-UHFFFAOYSA-N Synonym: ethacridine lactate monohydrate,ethodin,ethacridine lactate hydrate,ethacridine lactate salt,dsstox_cid_26274,dsstox_rid_81501,dsstox_gsid_46274,7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid; hydrate,rivanol monohydrate PubChem CID: 165457 IUPAC navn: 7-ethoxyacridin-3,9-diamin;2-hydroxypropansyre;hydrat SMIL: CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O
| MDL nummer | MFCD00149646 |
|---|---|
| PubChem CID | 165457 |
| Molekylvægt (g/mol) | 361.39 |
| CAS | 6402-23-9 |
| Synonym | ethacridine lactate monohydrate,ethodin,ethacridine lactate hydrate,ethacridine lactate salt,dsstox_cid_26274,dsstox_rid_81501,dsstox_gsid_46274,7-ethoxyacridine-3,9-diamine; 2-hydroxypropanoic acid; hydrate,rivanol monohydrate |
| SMIL | CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O |
| IUPAC navn | 7-ethoxyacridin-3,9-diamin;2-hydroxypropansyre;hydrat |
| InChI nøgle | NYEPHMYJRNWPLA-UHFFFAOYSA-N |
| Molekylær formel | C3H6O3·H2O |
Quinine, anhydrous, 99% (total base), may cont. up to 5% dihydroquinine
CAS: 130-95-0 Molekylær formel: C20H24N2O2 Molekylvægt (g/mol): 324.42 MDL nummer: MFCD00198096 InChI nøgle: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonym: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol PubChem CID: 129316724 SMIL: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
| MDL nummer | MFCD00198096 |
|---|---|
| PubChem CID | 129316724 |
| Molekylvægt (g/mol) | 324.42 |
| CAS | 130-95-0 |
| Synonym | 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol |
| SMIL | [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
| InChI nøgle | LOUPRKONTZGTKE-ZCXAXGJJNA-N |
| Molekylær formel | C20H24N2O2 |
Phenanthridine, 98%
CAS: 229-87-8 Molekylær formel: C13H9N Molekylvægt (g/mol): 179.22 MDL nummer: MFCD00004989 InChI nøgle: RDOWQLZANAYVLL-UHFFFAOYSA-N Synonym: 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6 PubChem CID: 9189 ChEBI: CHEBI:36421 IUPAC navn: phenanthridin SMIL: C1=CC=C2C(=C1)C=NC3=CC=CC=C23
| MDL nummer | MFCD00004989 |
|---|---|
| PubChem CID | 9189 |
| Molekylvægt (g/mol) | 179.22 |
| CAS | 229-87-8 |
| ChEBI | CHEBI:36421 |
| Synonym | 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6 |
| SMIL | C1=CC=C2C(=C1)C=NC3=CC=CC=C23 |
| IUPAC navn | phenanthridin |
| InChI nøgle | RDOWQLZANAYVLL-UHFFFAOYSA-N |
| Molekylær formel | C13H9N |
7-brom-1-methyl-3,4-dihydro-2(1H)-quinolinon, 96 %, Thermo Scientific Chemicals
CAS: 1086386-20-0 Molekylær formel: C10H10BrNO Molekylvægt (g/mol): 240.10 MDL nummer: MFCD11655616 InChI nøgle: 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 navn: 7-brom-1-methyl-3,4-dihydroquinolin-2-on SMIL: CN1C(=O)CCC2=C1C=C(Br)C=C2
| MDL nummer | MFCD11655616 |
|---|---|
| PubChem CID | 46741415 |
| Molekylvægt (g/mol) | 240.10 |
| CAS | 1086386-20-0 |
| 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 |
| SMIL | CN1C(=O)CCC2=C1C=C(Br)C=C2 |
| IUPAC navn | 7-brom-1-methyl-3,4-dihydroquinolin-2-on |
| InChI nøgle | XVBPEXCFWANWIM-UHFFFAOYSA-N |
| Molekylær formel | C10H10BrNO |
8-Hydroxyquinolin-5-sulfonsyremonohydrat, 98 %, Thermo Scientific Chemicals
CAS: 283158-18-9 InChI nøgle: WUXYGIQVWKDVTJ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150 PubChem CID: 2723649 IUPAC navn: 8-hydroxyquinolin-5-sulfonsyre;hydrat SMIL: C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O
| PubChem CID | 2723649 |
|---|---|
| CAS | 283158-18-9 |
| Synonym | 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150 |
| SMIL | C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O |
| IUPAC navn | 8-hydroxyquinolin-5-sulfonsyre;hydrat |
| InChI nøgle | WUXYGIQVWKDVTJ-UHFFFAOYSA-N |