Kinoliner och derivat
Acriflavine hydrochloride
CAS: 69235-50-3 Molekylformel: C27H27Cl3N6 Molekylvikt (g/mol): 541.91 MDL-nummer: MFCD00069039 InChI-nyckel: 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-namn: akridin-3,6-diamin;10-metylakridin-10-ium-3,6-diamin;klorid;trihydroklorid LEDER: 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
Imiquimod, 99%
CAS: 99011-02-6 Molekylformel: C14H16N4 Molekylvikt (g/mol): 240.31 MDL-nummer: MFCD00866946 InChI-nyckel: DOUYETYNHWVLEO-UHFFFAOYSA-N Synonym: imiquimod,aldara,zyclara,beselna,1-2-methylpropyl-1h-imidazo 4,5-c quinolin-4-amine,zartra,imiquimod acetate,1-isobutyl-1h-imidazo 4,5-c quinolin-4-amine,4-amino-1-isobutyl-1h-imidazo 4,5-c quinoline PubChem CID: 57469 ChEBI: CHEBI:36704 IUPAC-namn: 1-(2-metylpropyl)imidazo[4,5-c]kinolin-4-amin LEDER: CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N
Ethidium bromide, 95%
CAS: 1239-45-8 Molekylformel: C21H20BrN3 Molekylvikt (g/mol): 394.32 MDL-nummer: MFCD00011724 InChI-nyckel: ZMMJGEGLRURXTF-UHFFFAOYSA-N Synonym: ethidium bromide,homidium bromide,dromilac,3,8-diamino-5-ethyl-6-phenylphenanthridinium bromide,ethydium bromide,3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium bromide,etbr,2,7-diamino-10-ethyl-9-phenylphenanthridinium bromide,2,7-diamino-9-phenyl-10-ethylphenanthridinium bromide,unii-059nuo2z1l PubChem CID: 14710 ChEBI: CHEBI:4883 LEDER: [Br-].CC[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
4-Bromomethyl-2(1H)-quinolinone, Thermo Scientific Chemicals
CAS: 4876-10-2 MDL-nummer: MFCD03426152
1,1'-dietyl-4,4'-karbocyaninjodid, 96 %, Thermo Scientific Chemicals
CAS: 4727-50-8 Molekylformel: C25H25IN2 Molekylvikt (g/mol): 480.393 MDL-nummer: MFCD00011970 InChI-nyckel: CEJANLKHJMMNQB-UHFFFAOYSA-M Synonym: cryptocyanin,cryptocyanine,kryptocyanin,kryptocyanine,cryptocyanine iodide,kryptocyanine iodide,1,1'-diethylquino-4-carbocyanine iodide,cryptocyanine o.a. 2,1,4'-carbocyanine iodide,1,4'-quinocarbocyanine iodide PubChem CID: 16219292 ChEBI: CHEBI:51502 IUPAC-namn: (4E)-1-etyl-4-[(Z)-3-(1-etylkinolin-1-ium-4-yl)prop-2-enyliden]kinolin;jodid LEDER: CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-]
(+)-Quinidine
CAS: 56-54-2 Molekylformel: C20H24N2O2 Molekylvikt (g/mol): 324.42 MDL-nummer: MFCD00135581,MFCD00198096 InChI-nyckel: LOUPRKONTZGTKE-LHHVKLHASA-N Synonym: quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine PubChem CID: 441074 ChEBI: CHEBI:28593 IUPAC-namn: (S)-[(2R,4S,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol LEDER: COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1
8-Hydroxyquinoline-5-sulfonic acid monohydrate, 98%
CAS: 283158-18-9 InChI-nyckel: 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-namn: 8-hydroxikinolin-5-sulfonsyra;hydrat LEDER: C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O
8-Aminoquinoline, 98+%
CAS: 578-66-5 Molekylformel: C9H8N2 Molekylvikt (g/mol): 144.18 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
1,1'-Diethyl-2,2'-cyanine iodide, 97%
CAS: 977-96-8 Molekylformel: C23H23IN2 Molekylvikt (g/mol): 454.355 MDL-nummer: MFCD00011971 InChI-nyckel: GMYRVMSXMHEDTL-UHFFFAOYSA-M Synonym: decynium 22 PubChem CID: 71299759 ChEBI: CHEBI:37993 IUPAC-namn: (2Z)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline;iodide LEDER: CCN1C(=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[I-]
1,1'-Diethyl-2,2'-carbocyanine iodide, 96%
CAS: 605-91-4 Molekylformel: C25H25IN2 Molekylvikt (g/mol): 480.39 MDL-nummer: MFCD00011975 InChI-nyckel: QWYZFXLSWMXLDM-UHFFFAOYSA-M Synonym: carbocyanine,pinacyanole,pinacyanol iodide,sensitol red,pinacyanol,eastman kodak 622,quinaldine blue,dsstox_cid_26576,dsstox_rid_81735,dsstox_gsid_46576 PubChem CID: 5709754 ChEBI: CHEBI:52218 LEDER: [I-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12