Kinoliner och derivat

Aromatiska organiska heterocykliska föreningar som innehåller en bensenring sammansmält med en sexledad ring som innehåller en kväveatom och fem kolatomer. Inkluderar föreningar som härrör från kinoliner.

Sök i resultaten

1 – 15 av 366 Resultat

8-hydroxikinolin, ACS-reagens, Thermo Scientific Chemicals

CAS: 148-24-3 Molekylformel: C9H7NO Molekylvikt (g/mol): 145.16 MDL-nummer: MFCD00006807 InChI-nyckel: 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-namn: kinolin-8-ol LEDER: OC1=C2N=CC=CC2=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H7NO
PubChem CID	1923
MDL-nummer	MFCD00006807
IUPAC-namn	kinolin-8-ol
CAS	148-24-3
InChI-nyckel	MCJGNVYPOGVAJF-UHFFFAOYSA-N
LEDER	OC1=C2N=CC=CC2=CC=C1
ChEBI	CHEBI:48981
Molekylvikt (g/mol)	145.16
Synonym	8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin

Quinine, 98+%, anhydrous

CAS: 130-95-0 Molekylformel: C20H24N2O2 Molekylvikt (g/mol): 324.42 MDL-nummer: MFCD00198096 InChI-nyckel: 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-namn: (5-etenyl-1-azabicyklo[2.2.2]oktan-2-yl)-[6-(trideuteriometoxi)kinolin-4-yl]metanol LEDER: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H24N2O2
PubChem CID	129316724
MDL-nummer	MFCD00198096
IUPAC-namn	(5-etenyl-1-azabicyklo[2.2.2]oktan-2-yl)-[6-(trideuteriometoxi)kinolin-4-yl]metanol
CAS	130-95-0
InChI-nyckel	LOUPRKONTZGTKE-ZCXAXGJJNA-N
LEDER	[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Molekylvikt (g/mol)	324.42
Synonym	1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol

Dimidium bromide, 98%

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

Prissättning och tillgänglighet
Specifikationer

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

Bicinchoninic acid disodium salt

CAS: 979-88-4 Molekylformel: C20H10N2Na2O4 Molekylvikt (g/mol): 388.29 MDL-nummer: MFCD00037500 InChI-nyckel: 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 LEDER: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H10N2Na2O4
PubChem CID	164763
MDL-nummer	MFCD00037500
CAS	979-88-4
InChI-nyckel	AUPXFICLXPLHBB-UHFFFAOYSA-L
LEDER	[Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
Molekylvikt (g/mol)	388.29
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

Thermo Scientific Chemicals Propidiumjodid, 95 %

CAS: 25535-16-4 Molekylformel: C₂₇H₃₄I₂N₄ Molekylvikt (g/mol): 668.39 InChI-nyckel: 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-namn: 3-(3,8-diamino-6-fenylfenantridin-5-ium-5-yl)propyl-dietyl-metylazanium; dijodid LEDER: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₇H₃₄I₂N₄
PubChem CID	104981
IUPAC-namn	3-(3,8-diamino-6-fenylfenantridin-5-ium-5-yl)propyl-dietyl-metylazanium; dijodid
CAS	25535-16-4
InChI-nyckel	XJMOSONTPMZWPB-UHFFFAOYSA-M
LEDER	CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
ChEBI	CHEBI:51240
Molekylvikt (g/mol)	668.39
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

Molekylformel	C9H7NO
PubChem CID	1923
MDL-nummer	MFCD00006807
IUPAC-namn	kinolin-8-ol
CAS	148-24-3
InChI-nyckel	MCJGNVYPOGVAJF-UHFFFAOYSA-N
LEDER	OC1=C2N=CC=CC2=CC=C1
ChEBI	CHEBI:48981
Molekylvikt (g/mol)	145.16
Synonym	8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin

Thermo Scientific Chemicals Kininsulfatdihydrat, 99+%

CAS: 6119-70-6 Molekylformel: C40H54N4O10S Molekylvikt (g/mol): 782.95 MDL-nummer: MFCD00150790 InChI-nyckel: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 IUPAC-namn: (R)-[(2R,4R,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;svavelsyra;tetrahydrat LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C40H54N4O10S
PubChem CID	134129495
MDL-nummer	MFCD00150790
IUPAC-namn	(R)-[(2R,4R,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol;svavelsyra;tetrahydrat
CAS	6119-70-6
InChI-nyckel	ZHNFLHYOFXQIOW-OIGVVMIYNA-N
LEDER	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
Molekylvikt (g/mol)	782.95

6,9-Diamino-2-ethoxyacridine lactate monohydrate, 95%, Thermo Scientific Chemicals

CAS: 6402-23-9 Molekylformel: C₃H₆O₃·H₂O Molekylvikt (g/mol): 361.39 MDL-nummer: MFCD00149646 InChI-nyckel: 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-namn: 7-etoxiakridin-3,9-diamin;2-hydroxipropansyra;hydrat LEDER: CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₃H₆O₃·H₂O
PubChem CID	165457
MDL-nummer	MFCD00149646
IUPAC-namn	7-etoxiakridin-3,9-diamin;2-hydroxipropansyra;hydrat
CAS	6402-23-9
InChI-nyckel	NYEPHMYJRNWPLA-UHFFFAOYSA-N
LEDER	CCOC1=CC2=C(C3=C(C=C(C=C3)N)N=C2C=C1)N.CC(C(=O)O)O.O
Molekylvikt (g/mol)	361.39
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

Quinine, anhydrous, 99% (total base), may cont. up to 5% dihydroquinine

CAS: 130-95-0 Molekylformel: C20H24N2O2 Molekylvikt (g/mol): 324.42 MDL-nummer: MFCD00198096 InChI-nyckel: 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 LEDER: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H24N2O2
PubChem CID	129316724
MDL-nummer	MFCD00198096
CAS	130-95-0
InChI-nyckel	LOUPRKONTZGTKE-ZCXAXGJJNA-N
LEDER	[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Molekylvikt (g/mol)	324.42
Synonym	1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol

Phenanthridine, 98%

CAS: 229-87-8 Molekylformel: C₁₃H₉N Molekylvikt (g/mol): 179.22 MDL-nummer: MFCD00004989 InChI-nyckel: 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-namn: fenantridin LEDER: C1=CC=C2C(=C1)C=NC3=CC=CC=C23

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₉N
PubChem CID	9189
MDL-nummer	MFCD00004989
IUPAC-namn	fenantridin
CAS	229-87-8
InChI-nyckel	RDOWQLZANAYVLL-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=NC3=CC=CC=C23
ChEBI	CHEBI:36421
Molekylvikt (g/mol)	179.22
Synonym	6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6

Acridine, 97%

CAS: 260-94-6 Molekylformel: C13H9N Molekylvikt (g/mol): 179.222 MDL-nummer: MFCD00005025 InChI-nyckel: DZBUGLKDJFMEHC-UHFFFAOYSA-N Synonym: 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline PubChem CID: 9215 ChEBI: CHEBI:36420 IUPAC-namn: akridin LEDER: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H9N
PubChem CID	9215
MDL-nummer	MFCD00005025
IUPAC-namn	akridin
CAS	260-94-6
InChI-nyckel	DZBUGLKDJFMEHC-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
ChEBI	CHEBI:36420
Molekylvikt (g/mol)	179.222
Synonym	9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H16N4
PubChem CID	57469
MDL-nummer	MFCD00866946
IUPAC-namn	1-(2-metylpropyl)imidazo[4,5-c]kinolin-4-amin
CAS	99011-02-6
InChI-nyckel	DOUYETYNHWVLEO-UHFFFAOYSA-N
LEDER	CC(C)CN1C=NC2=C1C1=CC=CC=C1N=C2N
ChEBI	CHEBI:36704
Molekylvikt (g/mol)	240.31
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

(+)-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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H24N2O2
PubChem CID	441074
MDL-nummer	MFCD00135581,MFCD00198096
IUPAC-namn	(S)-[(2R,4S,5R)-5-etenyl-l-azabicyklo[2.2.2]oktan-2-yl]-(6-metoxikinolin-4-yl)metanol
CAS	56-54-2
InChI-nyckel	LOUPRKONTZGTKE-LHHVKLHASA-N
LEDER	COC1=CC=C2N=CC=C([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)C2=C1
ChEBI	CHEBI:28593
Molekylvikt (g/mol)	324.42
Synonym	quinidine,+-quinidine,chinidin,pitayine,cin-quin,8r,9s-quinidine,conquinine,conchinin,quinidex,conchinine

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

Prissättning och tillgänglighet
Specifikationer

PubChem CID	2723649
IUPAC-namn	8-hydroxikinolin-5-sulfonsyra;hydrat
CAS	283158-18-9
InChI-nyckel	WUXYGIQVWKDVTJ-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O
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

Dihydroergotamine methanesulfonate

CAS: 6190-39-2 Molekylformel: C34H41N5O8S Molekylvikt (g/mol): 679.79 MDL-nummer: MFCD00058615 InChI-nyckel: ADYPXRFPBQGGAH-UMYZUSPBSA-N Synonym: dihydroergotamine mesylate,dihydroergotamine methanesulfonate salt,dihydroergotoxine,prestwick_746,dihydroergotamine methanesulfonate salt, powder,dihydroergotamine mesilate, european pharmacopoeia ep reference standard,dihydroergotamine for peak identification, european pharmacopoeia ep reference standard,dihydroergotamine mesylate, united states pharmacopeia usp reference standard,4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid,6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate PubChem CID: 6420006 IUPAC-namn: (2R,4R,7R)-N-[(1S,2S,4R,7S)-7-bensyl-2-hydroxi-4-metyl-5,8-dioxo-3-oxa-6,9-diazatricyklo[7.3.0.02,6]dod ekan-4-yl]-6-metyl-6,11-diazatetracyklo[7.6.1.02,7.012,16]hexadeka-1(16),9,12,14-tetraen-4-karboxamid; metansulfonsyra LEDER: CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C34H41N5O8S
PubChem CID	6420006
MDL-nummer	MFCD00058615
IUPAC-namn	(2R,4R,7R)-N-[(1S,2S,4R,7S)-7-bensyl-2-hydroxi-4-metyl-5,8-dioxo-3-oxa-6,9-diazatricyklo[7.3.0.02,6]dod ekan-4-yl]-6-metyl-6,11-diazatetracyklo[7.6.1.02,7.012,16]hexadeka-1(16),9,12,14-tetraen-4-karboxamid; metansulfonsyra
CAS	6190-39-2
InChI-nyckel	ADYPXRFPBQGGAH-UMYZUSPBSA-N
LEDER	CS(O)(=O)=O.CN1C[C@@H](C[C@H]2[C@H]1CC1=CNC3=CC=CC2=C13)C(=O)N[C@]1(C)O[C@@]2(O)[C@@H]3CCCN3C(=O)[C@H](CC3=CC=CC=C3)N2C1=O
Molekylvikt (g/mol)	679.79
Synonym	dihydroergotamine mesylate,dihydroergotamine methanesulfonate salt,dihydroergotoxine,prestwick_746,dihydroergotamine methanesulfonate salt, powder,dihydroergotamine mesilate, european pharmacopoeia ep reference standard,dihydroergotamine for peak identification, european pharmacopoeia ep reference standard,dihydroergotamine mesylate, united states pharmacopeia usp reference standard,4r,7r-n-1s,2s,4r,7s-7-benzyl-2-hydroxy-4-methyl-5,8-dioxo-3-oxa-6,9-diazatricyclo 7.3.0.0^ 2,6 dodecan-4-yl-6-methyl-6,11-diazatetracyclo 7.6.1.0^ 2,7 .0^ 12,16 hexadeca-1 15 ,9,12 16 ,13-tetraene-4-carboxamide; methanesulfonic acid,6ar,9r-n-2r,5s,10as,10bs-5-benzyl-10b-hydroxy-2-methyl-3,6-dioxooctahydro-8h-oxazolo 3,2-a pyrrolo 2,1-c pyrazin-2-yl-7-methyl-4,6,6a,7,8,9,10,10a-octahydroindolo 4,3-fg quinoline-9-carboxamide methanesulfonate

FÖREG
1
2
3
4
5
6
...
25
NÄSTA

Kinoliner och derivat

Filtrerade sökresultat

Begränsa resultat