Quinoliner og derivater
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Filtrerede søgeresultater
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 |
Thermo Scientific Chemicals Cinchonin, 99%
CAS: 118-10-5 Molekylær formel: C19H22N2O Molekylvægt (g/mol): 294.40 MDL nummer: MFCD00064372 InChI nøgle: KMPWYEUPVWOPIM-FRYPIZGFNA-N Synonym: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol PubChem CID: 21862290 IUPAC navn: [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol SMIL: [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C
| MDL nummer | MFCD00064372 |
|---|---|
| PubChem CID | 21862290 |
| Molekylvægt (g/mol) | 294.40 |
| CAS | 118-10-5 |
| Synonym | +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol |
| SMIL | [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C |
| IUPAC navn | [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol |
| InChI nøgle | KMPWYEUPVWOPIM-FRYPIZGFNA-N |
| Molekylær formel | C19H22N2O |
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 Kininsulfat dihydrat, 99+%
CAS: 6119-70-6 Molekylær formel: C40H54N4O10S Molekylvægt (g/mol): 782.95 MDL nummer: MFCD00150790 InChI nøgle: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 IUPAC navn: (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;svovlsyre;tetrahydrat SMIL: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
| MDL nummer | MFCD00150790 |
|---|---|
| PubChem CID | 134129495 |
| Molekylvægt (g/mol) | 782.95 |
| CAS | 6119-70-6 |
| SMIL | O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
| IUPAC navn | (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;svovlsyre;tetrahydrat |
| InChI nøgle | ZHNFLHYOFXQIOW-OIGVVMIYNA-N |
| Molekylær formel | C40H54N4O10S |
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 |
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 |
8-Hydroxyquinolin-2-carbonitril, 98 %, Thermo Scientific Chemicals
CAS: 6759-78-0 Molekylær formel: C10H6N2O Molekylvægt (g/mol): 170.17 MDL nummer: MFCD00216717 InChI nøgle: KUQKKIBQVSFDHX-UHFFFAOYSA-N Synonym: 8-hydroxy-2-quinolinecarbonitrile,8-hydroxyquinaldonitrile,2-quinolinecarbonitrile,8-hydroxy,acmc-20alwc,2-cyano-8-hydroxyquinoline,8-hydroxy-2-quinolinecarbonitril,2-quinolinecarbonitrile, 8-hydroxy,8-hydroxy-2-quinolinecarbonitrile gc PubChem CID: 2734032 IUPAC navn: 8-hydroxyquinolin-2-carbonitril SMIL: C1=CC2=C(C(=C1)O)N=C(C=C2)C#N
| MDL nummer | MFCD00216717 |
|---|---|
| PubChem CID | 2734032 |
| Molekylvægt (g/mol) | 170.17 |
| CAS | 6759-78-0 |
| Synonym | 8-hydroxy-2-quinolinecarbonitrile,8-hydroxyquinaldonitrile,2-quinolinecarbonitrile,8-hydroxy,acmc-20alwc,2-cyano-8-hydroxyquinoline,8-hydroxy-2-quinolinecarbonitril,2-quinolinecarbonitrile, 8-hydroxy,8-hydroxy-2-quinolinecarbonitrile gc |
| SMIL | C1=CC2=C(C(=C1)O)N=C(C=C2)C#N |
| IUPAC navn | 8-hydroxyquinolin-2-carbonitril |
| InChI nøgle | KUQKKIBQVSFDHX-UHFFFAOYSA-N |
| Molekylær formel | C10H6N2O |
3-Hydroxy-4-quinolinecarboxylic acid, 97%
CAS: 118-13-8 Molekylær formel: C10H7NO3 Molekylvægt (g/mol): 189.17 MDL nummer: MFCD01536959 InChI nøgle: MXNVEJDRXSFZQB-UHFFFAOYSA-N Synonym: 3-hydroxy-4-quinolinecarboxylic acid,3-hydroxycinchoninic acid,cinchoninic acid, 3-hydroxy,3-hydroxy-quinoline-4-carboxylic acid,4-quinolinecarboxylic acid, 3-hydroxy,3-hydroxy-4-quinolinecarboxylicacid,3-hydroxycinchoninicacid,4-22-00-02296 beilstein handbook reference,4-quinolinecarboxylicacid,3-hydroxy,4-quinolinecarboxylicacid, 3-hydroxy PubChem CID: 8352 IUPAC navn: 3-hydroxyquinolin-4-carboxylsyre SMIL: OC(=O)C1=C2C=CC=CC2=NC=C1O
| MDL nummer | MFCD01536959 |
|---|---|
| PubChem CID | 8352 |
| Molekylvægt (g/mol) | 189.17 |
| CAS | 118-13-8 |
| Synonym | 3-hydroxy-4-quinolinecarboxylic acid,3-hydroxycinchoninic acid,cinchoninic acid, 3-hydroxy,3-hydroxy-quinoline-4-carboxylic acid,4-quinolinecarboxylic acid, 3-hydroxy,3-hydroxy-4-quinolinecarboxylicacid,3-hydroxycinchoninicacid,4-22-00-02296 beilstein handbook reference,4-quinolinecarboxylicacid,3-hydroxy,4-quinolinecarboxylicacid, 3-hydroxy |
| SMIL | OC(=O)C1=C2C=CC=CC2=NC=C1O |
| IUPAC navn | 3-hydroxyquinolin-4-carboxylsyre |
| InChI nøgle | MXNVEJDRXSFZQB-UHFFFAOYSA-N |
| Molekylær formel | C10H7NO3 |
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 |
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 |
Acriflavine hydrochloride
CAS: 69235-50-3 Molekylær formel: C27H27Cl3N6 Molekylvægt (g/mol): 541.91 MDL nummer: MFCD00069039 InChI nøgle: MKLTXAHQKDVBLY-UHFFFAOYSA-N Synonym: unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride PubChem CID: 53393742 IUPAC navn: acridin-3,6-diamin;10-methylacridin-10-ium-3,6-diamin;chlorid;trihydrochlorid SMIL: Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12
| MDL nummer | MFCD00069039 |
|---|---|
| PubChem CID | 53393742 |
| Molekylvægt (g/mol) | 541.91 |
| CAS | 69235-50-3 |
| Synonym | unii-1s73vw819c,acrifiavine hydrochloride,3,6-diamino-10-methylacridine proflavine trihydrochloride chloride,acriflavinehydrochloride mixtureof3,6-diamino-10-methylacridiniumchloridehydrochlorideand3,6-diaminoacridinehydrochloride |
| SMIL | Cl.Cl.[Cl-].NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.C[N+]1=C2C=C(N)C=CC2=CC2=CC=C(N)C=C12 |
| IUPAC navn | acridin-3,6-diamin;10-methylacridin-10-ium-3,6-diamin;chlorid;trihydrochlorid |
| InChI nøgle | MKLTXAHQKDVBLY-UHFFFAOYSA-N |
| Molekylær formel | C27H27Cl3N6 |
Oxolinic acid, 98%
CAS: 14698-29-4 Molekylær formel: C13H11NO5 Molekylvægt (g/mol): 261.23 MDL nummer: MFCD00056775 InChI nøgle: KYGZCKSPAKDVKC-UHFFFAOYSA-N Synonym: oxolinic acid,nidantin,dioxacin,emyrenil,prodoxal,prodoxol,ossian,gramurin,oksaren,oxolinic PubChem CID: 4628 ChEBI: CHEBI:138856 IUPAC navn: 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-7-carboxylsyre SMIL: CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12
| MDL nummer | MFCD00056775 |
|---|---|
| PubChem CID | 4628 |
| Molekylvægt (g/mol) | 261.23 |
| CAS | 14698-29-4 |
| ChEBI | CHEBI:138856 |
| Synonym | oxolinic acid,nidantin,dioxacin,emyrenil,prodoxal,prodoxol,ossian,gramurin,oksaren,oxolinic |
| SMIL | CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12 |
| IUPAC navn | 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-7-carboxylsyre |
| InChI nøgle | KYGZCKSPAKDVKC-UHFFFAOYSA-N |
| Molekylær formel | C13H11NO5 |
4,8-Dihydroxyquinoline-2-carboxylic acid, 96%
CAS: 59-00-7 Molekylær formel: C10H7NO4 Molekylvægt (g/mol): 205.17 MDL nummer: MFCD00006754 InChI nøgle: FBZONXHGGPHHIY-UHFFFAOYSA-N Synonym: xanthurenic acid,4,8-dihydroxyquinoline-2-carboxylic acid,xanthuric acid,8-hydroxykynurenic acid,4,8-dihydroxyquinaldic acid,4,8-dihydroxyquinaldinic acid,xanthurenate,2-quinolinecarboxylic acid, 4,8-dihydroxy,unii-58lab1bg8j,ccris 4429 PubChem CID: 5699 ChEBI: CHEBI:10072 SMIL: OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1
| MDL nummer | MFCD00006754 |
|---|---|
| PubChem CID | 5699 |
| Molekylvægt (g/mol) | 205.17 |
| CAS | 59-00-7 |
| ChEBI | CHEBI:10072 |
| Synonym | xanthurenic acid,4,8-dihydroxyquinoline-2-carboxylic acid,xanthuric acid,8-hydroxykynurenic acid,4,8-dihydroxyquinaldic acid,4,8-dihydroxyquinaldinic acid,xanthurenate,2-quinolinecarboxylic acid, 4,8-dihydroxy,unii-58lab1bg8j,ccris 4429 |
| SMIL | OC(=O)C1=CC(=O)C2=CC=CC(O)=C2N1 |
| InChI nøgle | FBZONXHGGPHHIY-UHFFFAOYSA-N |
| Molekylær formel | C10H7NO4 |