Pyridiner och derivat
Filtrerade sökresultat
Pyridoxine hydrochloride, 99%
CAS: 58-56-0 Molekylformel: C8H12ClNO3 Molekylvikt (g/mol): 205.638 MDL-nummer: MFCD00012807 InChI-nyckel: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC-namn: 4,5-bis(hydroximetyl)-2-metylpyridin-3-ol;hydroklorid LEDER: CC1=NC=C(C(=C1O)CO)CO.Cl
| Molekylformel | C8H12ClNO3 |
|---|---|
| PubChem CID | 6019 |
| MDL-nummer | MFCD00012807 |
| IUPAC-namn | 4,5-bis(hydroximetyl)-2-metylpyridin-3-ol;hydroklorid |
| CAS | 58-56-0 |
| InChI-nyckel | ZUFQODAHGAHPFQ-UHFFFAOYSA-N |
| LEDER | CC1=NC=C(C(=C1O)CO)CO.Cl |
| ChEBI | CHEBI:30961 |
| Molekylvikt (g/mol) | 205.638 |
| Synonym | pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion |
Nikotinsyra, 99 %, Thermo Scientific Chemicals
CAS: 59-67-6 Molekylformel: C6H5NO2 Molekylvikt (g/mol): 123.11 MDL-nummer: MFCD00006391 InChI-nyckel: PVNIIMVLHYAWGP-UHFFFAOYSA-N Synonym: nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil PubChem CID: 938 ChEBI: CHEBI:15940 IUPAC-namn: pyridin-3-karboxylsyra LEDER: OC(=O)C1=CC=CN=C1
| Molekylformel | C6H5NO2 |
|---|---|
| PubChem CID | 938 |
| MDL-nummer | MFCD00006391 |
| IUPAC-namn | pyridin-3-karboxylsyra |
| CAS | 59-67-6 |
| InChI-nyckel | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=CN=C1 |
| ChEBI | CHEBI:15940 |
| Molekylvikt (g/mol) | 123.11 |
| Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
Nalidixinsyranatriumsalt, 98,1 %, MP Biomedicals™
CAS: 389-08-2 Molekylformel: C12H12N2O3 Molekylvikt (g/mol): 232.239 InChI-nyckel: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC-namn: 1-etyl-7-metyl-4-oxo-1,8-naftyridin-3-karboxylsyra LEDER: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
| Molekylformel | C12H12N2O3 |
|---|---|
| PubChem CID | 4421 |
| IUPAC-namn | 1-etyl-7-metyl-4-oxo-1,8-naftyridin-3-karboxylsyra |
| CAS | 389-08-2 |
| InChI-nyckel | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
| LEDER | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
| ChEBI | CHEBI:100147 |
| Molekylvikt (g/mol) | 232.239 |
| Synonym | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
Tris(2,2'-bipyridin)diklorutenium(II)hexahydrat, 98+%, Thermo Scientific Chemicals
CAS: 50525-27-4 Molekylformel: C30H36Cl2N6O6Ru Molekylvikt (g/mol): 748.62 MDL-nummer: MFCD00149670 InChI-nyckel: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC-namn: 2-pyridin-2-ylpyridin; rutenium(2+); diklorid;hydrat LEDER: O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
| Molekylformel | C30H36Cl2N6O6Ru |
|---|---|
| PubChem CID | 131664161 |
| MDL-nummer | MFCD00149670 |
| IUPAC-namn | 2-pyridin-2-ylpyridin; rutenium(2+); diklorid;hydrat |
| CAS | 50525-27-4 |
| InChI-nyckel | WHELTKFSBJNBMQ-UHFFFAOYSA-L |
| LEDER | O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1 |
| Molekylvikt (g/mol) | 748.62 |
| Synonym | tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate |
cis-bis(2,2'-bipyridin)diklorutenium(II)dihydrat, Ru 19% min, Thermo Scientific Chemicals
CAS: 609844-11-3 Molekylformel: C20H20Cl2N4O2Ru Molekylvikt (g/mol): 520.376 MDL-nummer: MFCD00012040 InChI-nyckel: NHKTUSUPCAKVHT-UHFFFAOYSA-L Synonym: cis-dichlorobis 2,2'-bipyridine ruthenium ii dihydrate, 99,cis-dichlorobis 2,2'-bipyridine-ruthenium ii dihydrate PubChem CID: 71463877 IUPAC-namn: 2-pyridin-2-ylpyridin; rutenium(2+); diklorid; dihydrat LEDER: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cl-].[Cl-].[Ru+2]
| Molekylformel | C20H20Cl2N4O2Ru |
|---|---|
| PubChem CID | 71463877 |
| MDL-nummer | MFCD00012040 |
| IUPAC-namn | 2-pyridin-2-ylpyridin; rutenium(2+); diklorid; dihydrat |
| CAS | 609844-11-3 |
| InChI-nyckel | NHKTUSUPCAKVHT-UHFFFAOYSA-L |
| LEDER | C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cl-].[Cl-].[Ru+2] |
| Molekylvikt (g/mol) | 520.376 |
| Synonym | cis-dichlorobis 2,2'-bipyridine ruthenium ii dihydrate, 99,cis-dichlorobis 2,2'-bipyridine-ruthenium ii dihydrate |
2-Bromo-5-(trifluoromethyl)pyridine, 96%
CAS: 50488-42-1 Molekylformel: C6H3BrF3N Molekylvikt (g/mol): 225.996 MDL-nummer: MFCD00153086 InChI-nyckel: GSKMWMFOQQBVMI-UHFFFAOYSA-N Synonym: 2-bromo-5-trifluoromethyl pyridine,6-bromo-3-trifluoromethylpyridine,2-bromo-5-trifluoromethyl-pyridine,pyridine, 2-bromo-5-trifluoromethyl,5-trifluoromethyl-2-bromopyridine,2-brom-5-trifluormethyl pyridin,2-bromo-5-trilfuoromethylpyridine,pubchem3005 PubChem CID: 2736434 IUPAC-namn: 2-brom-5-(trifluormetyl)pyridin LEDER: C1=CC(=NC=C1C(F)(F)F)Br
| Molekylformel | C6H3BrF3N |
|---|---|
| PubChem CID | 2736434 |
| MDL-nummer | MFCD00153086 |
| IUPAC-namn | 2-brom-5-(trifluormetyl)pyridin |
| CAS | 50488-42-1 |
| InChI-nyckel | GSKMWMFOQQBVMI-UHFFFAOYSA-N |
| LEDER | C1=CC(=NC=C1C(F)(F)F)Br |
| Molekylvikt (g/mol) | 225.996 |
| Synonym | 2-bromo-5-trifluoromethyl pyridine,6-bromo-3-trifluoromethylpyridine,2-bromo-5-trifluoromethyl-pyridine,pyridine, 2-bromo-5-trifluoromethyl,5-trifluoromethyl-2-bromopyridine,2-brom-5-trifluormethyl pyridin,2-bromo-5-trilfuoromethylpyridine,pubchem3005 |
6-Methyl-4-trifluoromethyl-2(1H)-pyridone, 97%
CAS: 22123-19-9 Molekylformel: C7H6F3NO Molekylvikt (g/mol): 177.126 MDL-nummer: MFCD00042479 InChI-nyckel: CDRMKCNOGIBXOG-UHFFFAOYSA-N Synonym: 6-methyl-4-trifluoromethyl pyridin-2 1h-one,6-methyl-4-trifluoromethyl-2 1h-pyridinone,6-methyl-4-trifluoromethyl pyridin-2-ol,6-methyl-4-trifluoromethyl-1h-pyridin-2-one,6-methyl-4-trifluoromethyl-2 1h-pyridone,2 1h-pyridinone,6-methyl-4-trifluoromethyl,2-hydroxy-6-methyl-4-trifluoromethyl pyridine,6-methyl-4-trifluoromethyl-1,2-dihydropyridin-2-one,6-methyl-4-trifluoromethyl hydropyridin-2-one,acmc-1cb5l PubChem CID: 2782992 IUPAC-namn: 6-metyl-4-(trifluormetyl)-lH-pyridin-2-on LEDER: CC1=CC(=CC(=O)N1)C(F)(F)F
| Molekylformel | C7H6F3NO |
|---|---|
| PubChem CID | 2782992 |
| MDL-nummer | MFCD00042479 |
| IUPAC-namn | 6-metyl-4-(trifluormetyl)-lH-pyridin-2-on |
| CAS | 22123-19-9 |
| InChI-nyckel | CDRMKCNOGIBXOG-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=O)N1)C(F)(F)F |
| Molekylvikt (g/mol) | 177.126 |
| Synonym | 6-methyl-4-trifluoromethyl pyridin-2 1h-one,6-methyl-4-trifluoromethyl-2 1h-pyridinone,6-methyl-4-trifluoromethyl pyridin-2-ol,6-methyl-4-trifluoromethyl-1h-pyridin-2-one,6-methyl-4-trifluoromethyl-2 1h-pyridone,2 1h-pyridinone,6-methyl-4-trifluoromethyl,2-hydroxy-6-methyl-4-trifluoromethyl pyridine,6-methyl-4-trifluoromethyl-1,2-dihydropyridin-2-one,6-methyl-4-trifluoromethyl hydropyridin-2-one,acmc-1cb5l |
6-Chloropyridine-2-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 4684-94-0 Molekylformel: C6H4ClNO2 Molekylvikt (g/mol): 157.553 MDL-nummer: MFCD00155390 InChI-nyckel: ZLKMOIHCHCMSFW-UHFFFAOYSA-N Synonym: 6-chloropicolinic acid,2-chloro-6-pyridinecarboxylic acid,6-chloro-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 6-chloro,2-chloropyridine-6-carboxylic acid,6-chloro-2-picolinic acid,6-cpa,picolinic acid, 6-chloro,6-chloro-2-carboxy-pyridine,caswell no. 214b PubChem CID: 20812 IUPAC-namn: 6-klorpyridin-2-karboxylsyra LEDER: C1=CC(=NC(=C1)Cl)C(=O)O
| Molekylformel | C6H4ClNO2 |
|---|---|
| PubChem CID | 20812 |
| MDL-nummer | MFCD00155390 |
| IUPAC-namn | 6-klorpyridin-2-karboxylsyra |
| CAS | 4684-94-0 |
| InChI-nyckel | ZLKMOIHCHCMSFW-UHFFFAOYSA-N |
| LEDER | C1=CC(=NC(=C1)Cl)C(=O)O |
| Molekylvikt (g/mol) | 157.553 |
| Synonym | 6-chloropicolinic acid,2-chloro-6-pyridinecarboxylic acid,6-chloro-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 6-chloro,2-chloropyridine-6-carboxylic acid,6-chloro-2-picolinic acid,6-cpa,picolinic acid, 6-chloro,6-chloro-2-carboxy-pyridine,caswell no. 214b |
2-Fluoropyridine-4-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 402-65-3 Molekylformel: C6H4FNO2 Molekylvikt (g/mol): 141.10 MDL-nummer: MFCD02181194 InChI-nyckel: JMPFWDWYGOWUFP-UHFFFAOYSA-N Synonym: 2-fluoroisonicotinic acid,2-fluoro-4-pyridinecarboxylic acid,2-fluoro-isonicotinic acid,4-pyridinecarboxylic acid, 2-fluoro,2-fluoroisonicotinicacid,2-fluoro-4-carboxypyridine,2-fluoro-4-pyridinylcarboxylic acid,2-fluoropyridine-4-carboxylicacid,pubchem2998,pubchem3548 PubChem CID: 345360 IUPAC-namn: 2-fluorpyridin-4-karboxylsyra LEDER: OC(=O)C1=CC=NC(F)=C1
| Molekylformel | C6H4FNO2 |
|---|---|
| PubChem CID | 345360 |
| MDL-nummer | MFCD02181194 |
| IUPAC-namn | 2-fluorpyridin-4-karboxylsyra |
| CAS | 402-65-3 |
| InChI-nyckel | JMPFWDWYGOWUFP-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=NC(F)=C1 |
| Molekylvikt (g/mol) | 141.10 |
| Synonym | 2-fluoroisonicotinic acid,2-fluoro-4-pyridinecarboxylic acid,2-fluoro-isonicotinic acid,4-pyridinecarboxylic acid, 2-fluoro,2-fluoroisonicotinicacid,2-fluoro-4-carboxypyridine,2-fluoro-4-pyridinylcarboxylic acid,2-fluoropyridine-4-carboxylicacid,pubchem2998,pubchem3548 |
2-Amino-5-bromo-4-methylpyridine, 97%
CAS: 98198-48-2 Molekylformel: C6H7BrN2 Molekylvikt (g/mol): 187.04 MDL-nummer: MFCD03427660 InChI-nyckel: JDNCMHOKWINDKI-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-4-methylpyridine,2-amino-4-methyl-5-bromopyridine,2-amino-5-bromo-4-picoline,5-bromo-4-methyl-pyridin-2-ylamine,5-bromo-4-methyl-2-pyridinamine,5-bromo-4-methyl-2-pyridinylamine,2-pyridinamine, 5-bromo-4-methyl,5-bromo-4-methyl-2-pyridylamine,2-amino-5-bromo-4-picoline 2-amino-5-bromo-4-methylpyridine,pubchem2241 PubChem CID: 817695 IUPAC-namn: 5-brom-4-metylpyridin-2-amin LEDER: CC1=CC(=NC=C1Br)N
| Molekylformel | C6H7BrN2 |
|---|---|
| PubChem CID | 817695 |
| MDL-nummer | MFCD03427660 |
| IUPAC-namn | 5-brom-4-metylpyridin-2-amin |
| CAS | 98198-48-2 |
| InChI-nyckel | JDNCMHOKWINDKI-UHFFFAOYSA-N |
| LEDER | CC1=CC(=NC=C1Br)N |
| Molekylvikt (g/mol) | 187.04 |
| Synonym | 2-amino-5-bromo-4-methylpyridine,2-amino-4-methyl-5-bromopyridine,2-amino-5-bromo-4-picoline,5-bromo-4-methyl-pyridin-2-ylamine,5-bromo-4-methyl-2-pyridinamine,5-bromo-4-methyl-2-pyridinylamine,2-pyridinamine, 5-bromo-4-methyl,5-bromo-4-methyl-2-pyridylamine,2-amino-5-bromo-4-picoline 2-amino-5-bromo-4-methylpyridine,pubchem2241 |
6-cyanonikotinsyra, 97 %, Thermo Scientific Chemicals
CAS: 70165-31-0 Molekylformel: C7H4N2O2 Molekylvikt (g/mol): 148.121 MDL-nummer: MFCD01318135 InChI-nyckel: WMHSQCDPPJRWIL-UHFFFAOYSA-N Synonym: 6-cyanonicotinic acid,2-cyano-5-carboxypyridine,6-cyanonicotinicacid,3-pyridinecarboxylic acid, 6-cyano,5-carboxypicolinonitrile,3-pyridinecarboxylicacid, 6-cyano,6-cyano-3-pyridinecarboxylic acid,6-cyano-nicotinic acid,pubchem16844,6-cyanonicotinic acid, PubChem CID: 2761108 IUPAC-namn: 6-cyanopyridin-3-karboxylsyra LEDER: C1=CC(=NC=C1C(=O)O)C#N
| Molekylformel | C7H4N2O2 |
|---|---|
| PubChem CID | 2761108 |
| MDL-nummer | MFCD01318135 |
| IUPAC-namn | 6-cyanopyridin-3-karboxylsyra |
| CAS | 70165-31-0 |
| InChI-nyckel | WMHSQCDPPJRWIL-UHFFFAOYSA-N |
| LEDER | C1=CC(=NC=C1C(=O)O)C#N |
| Molekylvikt (g/mol) | 148.121 |
| Synonym | 6-cyanonicotinic acid,2-cyano-5-carboxypyridine,6-cyanonicotinicacid,3-pyridinecarboxylic acid, 6-cyano,5-carboxypicolinonitrile,3-pyridinecarboxylicacid, 6-cyano,6-cyano-3-pyridinecarboxylic acid,6-cyano-nicotinic acid,pubchem16844,6-cyanonicotinic acid, |
2,2'-bipyridin, ACS, 98 %, Thermo Scientific Chemicals
CAS: 366-18-7 Molekylformel: C10H8N2 Molekylvikt (g/mol): 156.19 MDL-nummer: MFCD00006212 InChI-nyckel: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 LEDER: C1=CC=C(N=C1)C1=CC=CC=N1
| Molekylformel | C10H8N2 |
|---|---|
| PubChem CID | 1474 |
| MDL-nummer | MFCD00006212 |
| CAS | 366-18-7 |
| InChI-nyckel | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
| LEDER | C1=CC=C(N=C1)C1=CC=CC=N1 |
| ChEBI | CHEBI:30351 |
| Molekylvikt (g/mol) | 156.19 |
| Synonym | 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl |
Tris(2-fenylpyridin)iridium(III), Thermo Scientific Chemicals
CAS: 693794-98-8 Molekylformel: C33H24IrN3 Molekylvikt (g/mol): 654.80 MDL-nummer: MFCD04039766 InChI-nyckel: JAZWLEYGTKXZCJ-UHFFFAOYSA-N Synonym: tris 2-phenylpyridine iridium iii PubChem CID: 71433583 IUPAC-namn: iridium;2-fenylpyridin LEDER: [Ir].C1=CC=C([C-]=C1)C1=CC=CC=N1.C1=CC=C([C-]=C1)C1=CC=CC=N1.C1=CC=C([C-]=C1)C1=CC=CC=N1
| Molekylformel | C33H24IrN3 |
|---|---|
| PubChem CID | 71433583 |
| MDL-nummer | MFCD04039766 |
| IUPAC-namn | iridium;2-fenylpyridin |
| CAS | 693794-98-8 |
| InChI-nyckel | JAZWLEYGTKXZCJ-UHFFFAOYSA-N |
| LEDER | [Ir].C1=CC=C([C-]=C1)C1=CC=CC=N1.C1=CC=C([C-]=C1)C1=CC=CC=N1.C1=CC=C([C-]=C1)C1=CC=CC=N1 |
| Molekylvikt (g/mol) | 654.80 |
| Synonym | tris 2-phenylpyridine iridium iii |
(S)-(-)-2,2',6,6'-tetrametoxi-4,4'-bis(di(3,5-xylyl)fosfino)-3,3'-bipyridin, Thermo Scientific Chemicals
CAS: 443347-10-2 Molekylformel: C46H50N2O4P2 Molekylvikt (g/mol): 756.864 MDL-nummer: MFCD04974235 InChI-nyckel: JRTHAKOHBMETRC-UHFFFAOYSA-N Synonym: unii-1a4eo1493y,unii-n2pcw56063,r-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,s---2,2',6,6'-tetramethoxy-4,4'-bis di 3,5-xylyl phosphino-3,3'-bipyridine,s-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,xyl-p-phos, r,xyl-p-phos, s,r-xyl-p-phos mi,s-xyl-p-phos mi,xyl-p-phos PubChem CID: 11182279 IUPAC-namn: [3-[4-bis(3,5-dimetylfenyl)fosfanyl-2,6-dimetoxipyridin-3-yl]-2,6-dimetoxipyridin-4-yl]-bis(3,5-dimetylfenyl)fosfan LEDER: CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=NC(=C3C4=C(N=C(C=C4P(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)OC)OC)OC)OC)C
| Molekylformel | C46H50N2O4P2 |
|---|---|
| PubChem CID | 11182279 |
| MDL-nummer | MFCD04974235 |
| IUPAC-namn | [3-[4-bis(3,5-dimetylfenyl)fosfanyl-2,6-dimetoxipyridin-3-yl]-2,6-dimetoxipyridin-4-yl]-bis(3,5-dimetylfenyl)fosfan |
| CAS | 443347-10-2 |
| InChI-nyckel | JRTHAKOHBMETRC-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=NC(=C3C4=C(N=C(C=C4P(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)OC)OC)OC)OC)C |
| Molekylvikt (g/mol) | 756.864 |
| Synonym | unii-1a4eo1493y,unii-n2pcw56063,r-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,s---2,2',6,6'-tetramethoxy-4,4'-bis di 3,5-xylyl phosphino-3,3'-bipyridine,s-4,4'-bis bis 3,5-dimethylphenyl phosphino-2,2',6,6'-tetramethoxy-3,3'-bipyridine,xyl-p-phos, r,xyl-p-phos, s,r-xyl-p-phos mi,s-xyl-p-phos mi,xyl-p-phos |
1-n-Butylpyridinium chloride, 98%
CAS: 1124-64-7 Molekylformel: C9H14ClN Molekylvikt (g/mol): 171.668 MDL-nummer: MFCD00060047 InChI-nyckel: POKOASTYJWUQJG-UHFFFAOYSA-M Synonym: 1-butylpyridinium chloride,1-butylpyridin-1-ium chloride,n-butylpyridinium chloride,butylpyridinium chloride,dsstox_cid_11462,dsstox_rid_78879,dsstox_gsid_31462,unii-f8m63j351a,butylpyridiniumchloride,butylpyridine, chloride PubChem CID: 2734171 IUPAC-namn: 1-butylpyridin-l-ium;klorid LEDER: CCCC[N+]1=CC=CC=C1.[Cl-]
| Molekylformel | C9H14ClN |
|---|---|
| PubChem CID | 2734171 |
| MDL-nummer | MFCD00060047 |
| IUPAC-namn | 1-butylpyridin-l-ium;klorid |
| CAS | 1124-64-7 |
| InChI-nyckel | POKOASTYJWUQJG-UHFFFAOYSA-M |
| LEDER | CCCC[N+]1=CC=CC=C1.[Cl-] |
| Molekylvikt (g/mol) | 171.668 |
| Synonym | 1-butylpyridinium chloride,1-butylpyridin-1-ium chloride,n-butylpyridinium chloride,butylpyridinium chloride,dsstox_cid_11462,dsstox_rid_78879,dsstox_gsid_31462,unii-f8m63j351a,butylpyridiniumchloride,butylpyridine, chloride |