Pyridiner och derivat
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Filtrerade sökresultat
α,α -Dipyridyl, 99,5 %, MP Biomedicals™
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 IUPAC-namn: 2,2'-bipyridin LEDER: C1=CC=C(N=C1)C1=CC=CC=N1
| Molekylformel | C10H8N2 |
|---|---|
| PubChem CID | 1474 |
| MDL-nummer | MFCD00006212 |
| IUPAC-namn | 2,2'-bipyridin |
| 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 |
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 |
Nalidixic acid, 99%
CAS: 389-08-2 Molekylformel: C12H12N2O3 Molekylvikt (g/mol): 232.239 MDL-nummer: MFCD00006884 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 |
| MDL-nummer | MFCD00006884 |
| 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 |
Pyridoxalhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 65-22-5 Molekylformel: C8H10ClNO3 Molekylvikt (g/mol): 203.622 MDL-nummer: MFCD00012809 InChI-nyckel: FCHXJFJNDJXENQ-UHFFFAOYSA-N Synonym: pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride PubChem CID: 6171 IUPAC-namn: 3-hydroxi-5-(hydroximetyl)-2-metylpyridin-4-karbaldehyd; hydroklorid LEDER: CC1=NC=C(C(=C1O)C=O)CO.Cl
| Molekylformel | C8H10ClNO3 |
|---|---|
| PubChem CID | 6171 |
| MDL-nummer | MFCD00012809 |
| IUPAC-namn | 3-hydroxi-5-(hydroximetyl)-2-metylpyridin-4-karbaldehyd; hydroklorid |
| CAS | 65-22-5 |
| InChI-nyckel | FCHXJFJNDJXENQ-UHFFFAOYSA-N |
| LEDER | CC1=NC=C(C(=C1O)C=O)CO.Cl |
| Molekylvikt (g/mol) | 203.622 |
| Synonym | pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride |
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 |
Nalidixic acid sodium salt
CAS: 5-8-3374 Molekylformel: C12H11N2NaO3 Molekylvikt (g/mol): 254.22 MDL-nummer: MFCD00064376 InChI-nyckel: ROKRAUFZFDQWLE-UHFFFAOYSA-M Synonym: nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt PubChem CID: 3864541 IUPAC-namn: natrium;1-etyl-7-metyl-4-oxo-1,8-naftyridin-3-karboxylat LEDER: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+]
| Molekylformel | C12H11N2NaO3 |
|---|---|
| PubChem CID | 3864541 |
| MDL-nummer | MFCD00064376 |
| IUPAC-namn | natrium;1-etyl-7-metyl-4-oxo-1,8-naftyridin-3-karboxylat |
| CAS | 5-8-3374 |
| InChI-nyckel | ROKRAUFZFDQWLE-UHFFFAOYSA-M |
| LEDER | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+] |
| Molekylvikt (g/mol) | 254.22 |
| Synonym | nalidixic acid sodium salt,baktogram,nalidixic acid sodium,sodium nalidixate,chemiurin,dixilina,nalidixate sodium anhydrous,nalidixate sodium,nalidixate sodium anhydrous usan,1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid sodium salt |
2,2'-Bipyridine, 99+%
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 |
4,4'-Bipyridine, 98%
CAS: 553-26-4 Molekylformel: C10H8N2 Molekylvikt (g/mol): 156.19 MDL-nummer: MFCD00006416 InChI-nyckel: MWVTWFVJZLCBMC-UHFFFAOYSA-N Synonym: 4,4'-bipyridine,4,4'-bipyridyl,4,4'-dipyridyl,4-4-pyridyl pyridine,4,4'-dipyridine,4,4-bipyridyl,4,4-dipyridyl,gamma,gamma'-bipyridyl,gamma,gamma'-dipyridyl,unii-x4o2od61cb PubChem CID: 11107 ChEBI: CHEBI:30985 IUPAC-namn: 4-pyridin-4-ylpyridin LEDER: C1=CC(=CC=N1)C1=CC=NC=C1
| Molekylformel | C10H8N2 |
|---|---|
| PubChem CID | 11107 |
| MDL-nummer | MFCD00006416 |
| IUPAC-namn | 4-pyridin-4-ylpyridin |
| CAS | 553-26-4 |
| InChI-nyckel | MWVTWFVJZLCBMC-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=N1)C1=CC=NC=C1 |
| ChEBI | CHEBI:30985 |
| Molekylvikt (g/mol) | 156.19 |
| Synonym | 4,4'-bipyridine,4,4'-bipyridyl,4,4'-dipyridyl,4-4-pyridyl pyridine,4,4'-dipyridine,4,4-bipyridyl,4,4-dipyridyl,gamma,gamma'-bipyridyl,gamma,gamma'-dipyridyl,unii-x4o2od61cb |
3,5-Lutidine, 99%
CAS: 591-22-0 Molekylformel: C7H9N Molekylvikt (g/mol): 107.156 MDL-nummer: MFCD00006404 InChI-nyckel: HWWYDZCSSYKIAD-UHFFFAOYSA-N Synonym: 3,5-lutidine,pyridine, 3,5-dimethyl,unii-6q4ypz045v,3,5-dimethyl pyridine,3,5 lutidine,3,5-lutdcine,3,5-dimethylpyridin,3,5-dimethyl-pyridine,acmc-1axev,dsstox_cid_30825 PubChem CID: 11565 IUPAC-namn: 3,5-dimetylpyridin LEDER: CC1=CC(=CN=C1)C
| Molekylformel | C7H9N |
|---|---|
| PubChem CID | 11565 |
| MDL-nummer | MFCD00006404 |
| IUPAC-namn | 3,5-dimetylpyridin |
| CAS | 591-22-0 |
| InChI-nyckel | HWWYDZCSSYKIAD-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CN=C1)C |
| Molekylvikt (g/mol) | 107.156 |
| Synonym | 3,5-lutidine,pyridine, 3,5-dimethyl,unii-6q4ypz045v,3,5-dimethyl pyridine,3,5 lutidine,3,5-lutdcine,3,5-dimethylpyridin,3,5-dimethyl-pyridine,acmc-1axev,dsstox_cid_30825 |
Pentafluorpyridin, 99 %, Thermo Scientific Chemicals
CAS: 700-16-3 Molekylformel: C5F5N Molekylvikt (g/mol): 169.054 MDL-nummer: MFCD00006225 InChI-nyckel: XTGOWLIKIQLYRG-UHFFFAOYSA-N Synonym: pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine PubChem CID: 69690 IUPAC-namn: 2,3,4,5,6-pentafluorpyridin LEDER: C1(=C(C(=NC(=C1F)F)F)F)F
| Molekylformel | C5F5N |
|---|---|
| PubChem CID | 69690 |
| MDL-nummer | MFCD00006225 |
| IUPAC-namn | 2,3,4,5,6-pentafluorpyridin |
| CAS | 700-16-3 |
| InChI-nyckel | XTGOWLIKIQLYRG-UHFFFAOYSA-N |
| LEDER | C1(=C(C(=NC(=C1F)F)F)F)F |
| Molekylvikt (g/mol) | 169.054 |
| Synonym | pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine |
2,4,6-kollidin, 99 %, Thermo Scientific Chemicals
CAS: 108-75-8 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00006338 InChI-nyckel: BWZVCCNYKMEVEX-UHFFFAOYSA-N Synonym: 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine PubChem CID: 7953 IUPAC-namn: 2,4,6-trimetylpyridin LEDER: CC1=CC(C)=NC(C)=C1
| Molekylformel | C8H11N |
|---|---|
| PubChem CID | 7953 |
| MDL-nummer | MFCD00006338 |
| IUPAC-namn | 2,4,6-trimetylpyridin |
| CAS | 108-75-8 |
| InChI-nyckel | BWZVCCNYKMEVEX-UHFFFAOYSA-N |
| LEDER | CC1=CC(C)=NC(C)=C1 |
| Molekylvikt (g/mol) | 121.18 |
| Synonym | 2,4,6-collidine,gamma-collidine,s-collidine,pyridine, 2,4,6-trimethyl,collidine,sym-collidine,2,4,6-kollidin,unii-7ie4bk5j5v,2,4,6-trimethyl-pyridine,.gamma.-collidine |
Isonicotinamide, 99%
CAS: 1453-82-3 Molekylformel: C6H6N2O Molekylvikt (g/mol): 122.127 MDL-nummer: MFCD00006432 InChI-nyckel: VFQXVTODMYMSMJ-UHFFFAOYSA-N Synonym: isonicotinamide,4-pyridinecarboxamide,4-carbamoylpyridine,isonicotinic acid amide,isonicotineamide,gamma-pyridinecarboxamide,pyridine-4-carboxylic acid amide,unii-4h3bh6yx9q,.gamma.-pyridinecarboxamide,4h3bh6yx9q PubChem CID: 15074 ChEBI: CHEBI:6031 IUPAC-namn: pyridin-4-karboxamid LEDER: C1=CN=CC=C1C(=O)N
| Molekylformel | C6H6N2O |
|---|---|
| PubChem CID | 15074 |
| MDL-nummer | MFCD00006432 |
| IUPAC-namn | pyridin-4-karboxamid |
| CAS | 1453-82-3 |
| InChI-nyckel | VFQXVTODMYMSMJ-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1C(=O)N |
| ChEBI | CHEBI:6031 |
| Molekylvikt (g/mol) | 122.127 |
| Synonym | isonicotinamide,4-pyridinecarboxamide,4-carbamoylpyridine,isonicotinic acid amide,isonicotineamide,gamma-pyridinecarboxamide,pyridine-4-carboxylic acid amide,unii-4h3bh6yx9q,.gamma.-pyridinecarboxamide,4h3bh6yx9q |
(1-Hexadecyl)pyridinium chloride monohydrate, 98%
CAS: 6004-24-6 Molekylformel: C21H40ClNO Molekylvikt (g/mol): 358.01 MDL-nummer: MFCD00149977 InChI-nyckel: NFCRBQADEGXVDL-UHFFFAOYSA-M Synonym: cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn PubChem CID: 22324 ChEBI: CHEBI:3566 LEDER: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
| Molekylformel | C21H40ClNO |
|---|---|
| PubChem CID | 22324 |
| MDL-nummer | MFCD00149977 |
| CAS | 6004-24-6 |
| InChI-nyckel | NFCRBQADEGXVDL-UHFFFAOYSA-M |
| LEDER | O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1 |
| ChEBI | CHEBI:3566 |
| Molekylvikt (g/mol) | 358.01 |
| Synonym | cetylpyridinium chloride monohydrate,1-hexadecylpyridin-1-ium chloride hydrate,1-hexadecylpyridinium chloride monohydrate,hexadecylpyridinium chloride monohydrate,unii-d9om4sk49p,pyridinium, 1-hexadecyl-, chloride, monohydrate,d9om4sk49p,cetylpyridinii chloridum,sprol tn |
Methyl isonicotinate, 98%
CAS: 9-8-2459 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00006427 InChI-nyckel: OLXYLDUSSBULGU-UHFFFAOYSA-N Synonym: methyl isonicotinate,isonicotinic acid methyl ester,4-pyridinecarboxylic acid, methyl ester,4-picolinic acid methyl ester,4-methoxycarbonylpyridine,methylisonicotinate,methyl 4-pyridinecarboxylate,4-carbomethoxypyridine,isonicotinic acid, methyl ester,i-nicotinic acid, methyl ester PubChem CID: 227085 IUPAC-namn: metylpyridin-4-karboxylat LEDER: COC(=O)C1=CC=NC=C1
| Molekylformel | C7H7NO2 |
|---|---|
| PubChem CID | 227085 |
| MDL-nummer | MFCD00006427 |
| IUPAC-namn | metylpyridin-4-karboxylat |
| CAS | 9-8-2459 |
| InChI-nyckel | OLXYLDUSSBULGU-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=NC=C1 |
| Molekylvikt (g/mol) | 137.14 |
| Synonym | methyl isonicotinate,isonicotinic acid methyl ester,4-pyridinecarboxylic acid, methyl ester,4-picolinic acid methyl ester,4-methoxycarbonylpyridine,methylisonicotinate,methyl 4-pyridinecarboxylate,4-carbomethoxypyridine,isonicotinic acid, methyl ester,i-nicotinic acid, methyl ester |
2-Chloropyridine, 99%
CAS: 109-09-1 Molekylformel: C5H4ClN Molekylvikt (g/mol): 113.544 MDL-nummer: MFCD00006228 InChI-nyckel: OKDGRDCXVWSXDC-UHFFFAOYSA-N Synonym: o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810 PubChem CID: 7977 ChEBI: CHEBI:39174 IUPAC-namn: 2-klorpyridin LEDER: C1=CC=NC(=C1)Cl
| Molekylformel | C5H4ClN |
|---|---|
| PubChem CID | 7977 |
| MDL-nummer | MFCD00006228 |
| IUPAC-namn | 2-klorpyridin |
| CAS | 109-09-1 |
| InChI-nyckel | OKDGRDCXVWSXDC-UHFFFAOYSA-N |
| LEDER | C1=CC=NC(=C1)Cl |
| ChEBI | CHEBI:39174 |
| Molekylvikt (g/mol) | 113.544 |
| Synonym | o-chloropyridine,pyridine, 2-chloro,alpha-chloropyridine,.alpha.-chloropyridine,unii-8hmd45ayej,2-chloro-pyridine,ccris 1724,8hmd45ayej,6-chloro-pyridine,dsstox_cid_4810 |