Pyridiner och derivat
Filtrerade sökresultat
Nikotinsyra, specificerad enligt kraven i Ph. Eur, 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 |
2-Mercaptopyridine N-oxide sodium salt, 40% aq. soln.
CAS: 3811-73-2 Molekylformel: C5H4NNaOS Molekylvikt (g/mol): 149.143 MDL-nummer: MFCD01941547 InChI-nyckel: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonym: sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van PubChem CID: 19658 IUPAC-namn: natrium;1-oxidopyridin-2-tion LEDER: C1=CC(=S)N(C=C1)[O-].[Na+]
| Molekylformel | C5H4NNaOS |
|---|---|
| PubChem CID | 19658 |
| MDL-nummer | MFCD01941547 |
| IUPAC-namn | natrium;1-oxidopyridin-2-tion |
| CAS | 3811-73-2 |
| InChI-nyckel | XNRNJIIJLOFJEK-UHFFFAOYSA-N |
| LEDER | C1=CC(=S)N(C=C1)[O-].[Na+] |
| Molekylvikt (g/mol) | 149.143 |
| Synonym | sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van |
2,6-Dichloro-3-nitropyridine, 90%, Tech.
CAS: 16013-85-7 Molekylformel: C5H2Cl2N2O2 Molekylvikt (g/mol): 192.99 MDL-nummer: MFCD00006234 InChI-nyckel: SHCWQWRTKPNTEM-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-nitro-pyridine,pyridine, 2,6-dichloro-3-nitro,3-nitro-2,6-dichloropyridine,2,6-dichloro-3-nitro pyridine,zlchem 223,pubchem9234,acmc-209dko,2,6-dichloronitropyridine,dichloronitropyridine,ksc174q3n PubChem CID: 85239 IUPAC-namn: 2,6-diklor-3-nitropyridin LEDER: C1=CC(=NC(=C1[N+](=O)[O-])Cl)Cl
| Molekylformel | C5H2Cl2N2O2 |
|---|---|
| PubChem CID | 85239 |
| MDL-nummer | MFCD00006234 |
| IUPAC-namn | 2,6-diklor-3-nitropyridin |
| CAS | 16013-85-7 |
| InChI-nyckel | SHCWQWRTKPNTEM-UHFFFAOYSA-N |
| LEDER | C1=CC(=NC(=C1[N+](=O)[O-])Cl)Cl |
| Molekylvikt (g/mol) | 192.99 |
| Synonym | 2,6-dichloro-3-nitro-pyridine,pyridine, 2,6-dichloro-3-nitro,3-nitro-2,6-dichloropyridine,2,6-dichloro-3-nitro pyridine,zlchem 223,pubchem9234,acmc-209dko,2,6-dichloronitropyridine,dichloronitropyridine,ksc174q3n |
5-Amino-2-methoxypyridine, 90%, tech.
CAS: 6628-77-9 Molekylformel: C6H8N2O Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00006264 InChI-nyckel: UUVDJIWRSIJEBS-UHFFFAOYSA-N Synonym: 5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine PubChem CID: 81121 IUPAC-namn: 6-metoxipyridin-3-amin LEDER: COC1=NC=C(C=C1)N
| Molekylformel | C6H8N2O |
|---|---|
| PubChem CID | 81121 |
| MDL-nummer | MFCD00006264 |
| IUPAC-namn | 6-metoxipyridin-3-amin |
| CAS | 6628-77-9 |
| InChI-nyckel | UUVDJIWRSIJEBS-UHFFFAOYSA-N |
| LEDER | COC1=NC=C(C=C1)N |
| Molekylvikt (g/mol) | 124.14 |
| Synonym | 5-amino-2-methoxypyridine,2-methoxy-5-aminopyridine,6-methoxy-3-pyridylamine,3-pyridinamine, 6-methoxy,2-methoxy-5-amino pyridine,6-methoxy-pyridin-3-ylamine,pyridine, 5-amino-2-methoxy,6-methoxy-3-pyridinylamine,6-methoxy-3-pyridinamine |
2-metyl-6-(trifluormetyl)nikotinsyra, Tech ., Thermo Scientific™
CAS: 261635-93-2 Molekylformel: C8H6F3NO2 Molekylvikt (g/mol): 205.14 MDL-nummer: MFCD01311990 InChI-nyckel: ODWJFUQRQUCRJZ-UHFFFAOYSA-N Synonym: 2-methyl-6-trifluoromethyl nicotinic acid,2-methyl-6-trifluoromethyl pyridine-3-carboxylic acid,6-trifluoromethyl-2-methylpyridine-3-carboxylic acid,2-methyl-6-trifluoromethyl-nicotinic acid,maybridge4_000139,2-methyl-6-trifluoromethynicotinic acid,2-methyl-6-trifluoromethyinicotinic acid,2-methyl-6-trifluoromethylnicotinic acid,2-methyl-6-trifluoromethyl-3-pyridinecarboxylic acid PubChem CID: 2775683 IUPAC-namn: 2-metyl-6-(trifluormetyl)pyridin-3-karboxylsyra LEDER: CC1=C(C=CC(=N1)C(F)(F)F)C(O)=O
| Molekylformel | C8H6F3NO2 |
|---|---|
| PubChem CID | 2775683 |
| MDL-nummer | MFCD01311990 |
| IUPAC-namn | 2-metyl-6-(trifluormetyl)pyridin-3-karboxylsyra |
| CAS | 261635-93-2 |
| InChI-nyckel | ODWJFUQRQUCRJZ-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=N1)C(F)(F)F)C(O)=O |
| Molekylvikt (g/mol) | 205.14 |
| Synonym | 2-methyl-6-trifluoromethyl nicotinic acid,2-methyl-6-trifluoromethyl pyridine-3-carboxylic acid,6-trifluoromethyl-2-methylpyridine-3-carboxylic acid,2-methyl-6-trifluoromethyl-nicotinic acid,maybridge4_000139,2-methyl-6-trifluoromethynicotinic acid,2-methyl-6-trifluoromethyinicotinic acid,2-methyl-6-trifluoromethylnicotinic acid,2-methyl-6-trifluoromethyl-3-pyridinecarboxylic acid |
6-Chloropyridine-2-boronic acid pinacol ester, tech. 90%, Thermo Scientific Chemicals
CAS: 652148-92-0 Molekylformel: C11H15BClNO2 Molekylvikt (g/mol): 239.51 MDL-nummer: MFCD06798259 InChI-nyckel: CROJXBLQCOIOBI-UHFFFAOYSA-N Synonym: 6-chloropyridine-2-boronic acid pinacol ester,2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-chloropyridin-2-ylboronic acid pinacol ester,6-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,pyridine, 2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem21016,6-chloropyridin-2-boronic acid pinacol ester,6-chloropyridin-2-yl boronic acid pinacol ester PubChem CID: 17750491 IUPAC-namn: 2-klor-6-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin LEDER: CC1(C)OB(OC1(C)C)C1=CC=CC(Cl)=N1
| Molekylformel | C11H15BClNO2 |
|---|---|
| PubChem CID | 17750491 |
| MDL-nummer | MFCD06798259 |
| IUPAC-namn | 2-klor-6-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin |
| CAS | 652148-92-0 |
| InChI-nyckel | CROJXBLQCOIOBI-UHFFFAOYSA-N |
| LEDER | CC1(C)OB(OC1(C)C)C1=CC=CC(Cl)=N1 |
| Molekylvikt (g/mol) | 239.51 |
| Synonym | 6-chloropyridine-2-boronic acid pinacol ester,2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-chloropyridin-2-ylboronic acid pinacol ester,6-chloro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,pyridine, 2-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem21016,6-chloropyridin-2-boronic acid pinacol ester,6-chloropyridin-2-yl boronic acid pinacol ester |
4,4'-Dimethyl-2,2'-bipyridine, 98%
CAS: 1134-35-6 Molekylformel: C12H12N2 Molekylvikt (g/mol): 184.242 MDL-nummer: MFCD00006441 InChI-nyckel: NBPGPQJFYXNFKN-UHFFFAOYSA-N Synonym: 4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl PubChem CID: 14338 IUPAC-namn: 4-metyl-2-(4-metylpyridin-2-yl)pyridin LEDER: CC1=CC(=NC=C1)C2=NC=CC(=C2)C
| Molekylformel | C12H12N2 |
|---|---|
| PubChem CID | 14338 |
| MDL-nummer | MFCD00006441 |
| IUPAC-namn | 4-metyl-2-(4-metylpyridin-2-yl)pyridin |
| CAS | 1134-35-6 |
| InChI-nyckel | NBPGPQJFYXNFKN-UHFFFAOYSA-N |
| LEDER | CC1=CC(=NC=C1)C2=NC=CC(=C2)C |
| Molekylvikt (g/mol) | 184.242 |
| Synonym | 4,4'-dimethyl-2,2'-bipyridine,4,4'-dimethyl-2,2'-bipyridyl,4,4'-dimethyl-2,2'-dipyridyl,2,2'-bi-4-picoline,2,2'-bipyridine, 4,4'-dimethyl,2,2'-bi gamma-picoline,2,2'-di-4-picolyl,4-methyl-2-4-methylpyridin-2-yl pyridine,2,2'-bipyridyl, 4,4'-dimethyl,4,4-dimethyl-2,2-bipyridyl |
5-Amino-2-bromo-3-methylpyridine, 98%
CAS: 38186-83-3 Molekylformel: C6H7BrN2 Molekylvikt (g/mol): 187.04 MDL-nummer: MFCD03095085 InChI-nyckel: IEONGQZSAUAAKH-UHFFFAOYSA-N Synonym: 5-amino-2-bromo-3-picoline,5-amino-2-bromo-3-methylpyridine,3-pyridinamine, 6-bromo-5-methyl,6-bromo-5-methyl-3-pyridylamine,6-bromo-5-methyl-3-aminopyridine,pubchem1129,ksc985c1p,2-bromo-3-methyl-5-aminopyridine,2-bromo-5-amino-3-methylpyridine,6-bromo-5-methyl-pyridin-3-ylamine PubChem CID: 12362446 IUPAC-namn: 6-brom-5-metylpyridin-3-amin LEDER: CC1=CC(N)=CN=C1Br
| Molekylformel | C6H7BrN2 |
|---|---|
| PubChem CID | 12362446 |
| MDL-nummer | MFCD03095085 |
| IUPAC-namn | 6-brom-5-metylpyridin-3-amin |
| CAS | 38186-83-3 |
| InChI-nyckel | IEONGQZSAUAAKH-UHFFFAOYSA-N |
| LEDER | CC1=CC(N)=CN=C1Br |
| Molekylvikt (g/mol) | 187.04 |
| Synonym | 5-amino-2-bromo-3-picoline,5-amino-2-bromo-3-methylpyridine,3-pyridinamine, 6-bromo-5-methyl,6-bromo-5-methyl-3-pyridylamine,6-bromo-5-methyl-3-aminopyridine,pubchem1129,ksc985c1p,2-bromo-3-methyl-5-aminopyridine,2-bromo-5-amino-3-methylpyridine,6-bromo-5-methyl-pyridin-3-ylamine |
4-Hydroxypyridine, 97%
CAS: 626-64-2 Molekylformel: C5H5NO Molekylvikt (g/mol): 95.10 MDL-nummer: MFCD00006419,MFCD00040458 InChI-nyckel: GCNTZFIIOFTKIY-UHFFFAOYSA-N Synonym: 4-hydroxypyridine,pyridin-4-ol,4-pyridinol,4-pyridone,4 1h-pyridinone,pyridin-4 1h-one,4-oxopyridine,4-pyridinone,4-pyridol,gamma-hydroxypyridine PubChem CID: 12290 IUPAC-namn: lH-pyridin-4-on LEDER: O=C1C=CNC=C1
| Molekylformel | C5H5NO |
|---|---|
| PubChem CID | 12290 |
| MDL-nummer | MFCD00006419,MFCD00040458 |
| IUPAC-namn | lH-pyridin-4-on |
| CAS | 626-64-2 |
| InChI-nyckel | GCNTZFIIOFTKIY-UHFFFAOYSA-N |
| LEDER | O=C1C=CNC=C1 |
| Molekylvikt (g/mol) | 95.10 |
| Synonym | 4-hydroxypyridine,pyridin-4-ol,4-pyridinol,4-pyridone,4 1h-pyridinone,pyridin-4 1h-one,4-oxopyridine,4-pyridinone,4-pyridol,gamma-hydroxypyridine |
5-Carboxy-N-phenyl-2-1H-pyridone-d5, TRC
CAS: 1020719-24-7 Molekylformel: C12 2H5 H4 N O3 Molekylvikt (g/mol): 220.24 Synonym: 5-Carboxy-Pirfenidone-D5 IUPAC-namn: 6-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)pyridine-3-carboxylic acid LEDER: [2H]c1c([2H])c([2H])c(N2C=C(C=CC2=O)C(=O)O)c([2H])c1[2H]
| Molekylformel | C12 2H5 H4 N O3 |
|---|---|
| IUPAC-namn | 6-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)pyridine-3-carboxylic acid |
| CAS | 1020719-24-7 |
| LEDER | [2H]c1c([2H])c([2H])c(N2C=C(C=CC2=O)C(=O)O)c([2H])c1[2H] |
| Molekylvikt (g/mol) | 220.24 |
| Synonym | 5-Carboxy-Pirfenidone-D5 |
2-(Methoxymethyl)-6-methylpyridine, TRC
CAS: 59303-12-7 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.17 Synonym: NSC 76084 IUPAC-namn: 2-(methoxymethyl)-6-methylpyridine LEDER: COCc1cccc(C)n1
| Molekylformel | C8H11NO |
|---|---|
| IUPAC-namn | 2-(methoxymethyl)-6-methylpyridine |
| CAS | 59303-12-7 |
| LEDER | COCc1cccc(C)n1 |
| Molekylvikt (g/mol) | 137.17 |
| Synonym | NSC 76084 |
4-Chloro-2-(chloromethyl)-3,5-dimethylpyridine, TRC
CAS: 142885-96-9 Molekylformel: C8H9Cl2N Molekylvikt (g/mol): 190.07 Synonym: 4-Chloro-2-(chloromethyl)-3,5-dimethylpyridine,Pyridoxine Impurity IUPAC-namn: 4-chloro-2-(chloromethyl)-3,5-dimethylpyridine LEDER: Cc1cnc(CCl)c(C)c1Cl
| Molekylformel | C8H9Cl2N |
|---|---|
| IUPAC-namn | 4-chloro-2-(chloromethyl)-3,5-dimethylpyridine |
| CAS | 142885-96-9 |
| LEDER | Cc1cnc(CCl)c(C)c1Cl |
| Molekylvikt (g/mol) | 190.07 |
| Synonym | 4-Chloro-2-(chloromethyl)-3,5-dimethylpyridine,Pyridoxine Impurity |
3-(6-Methyl-3-pyridinyl)propanoic Acid, TRC
CAS: 118420-23-8 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 IUPAC-namn: 3-(6-methylpyridin-3-yl)propanoic acid LEDER: Cc1ccc(CCC(=O)O)cn1
| Molekylformel | C9H11NO2 |
|---|---|
| IUPAC-namn | 3-(6-methylpyridin-3-yl)propanoic acid |
| CAS | 118420-23-8 |
| LEDER | Cc1ccc(CCC(=O)O)cn1 |
| Molekylvikt (g/mol) | 165.19 |
2-(Chloromethyl)-3,5-dimethylpyridine Hydrochloride, TRC
CAS: 73590-93-9 Molekylformel: C8 H10 Cl N . Cl H Molekylvikt (g/mol): 192.09 Synonym: Pyridine, 2-(chloromethyl)-3,5-dimethyl-, hydrochloride (1:1),Pyridine, 2-(chloromethyl)-3,5-dimethyl-, hydrochloride (9CI),2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride IUPAC-namn: 2-(chloromethyl)-3,5-dimethylpyridine;hydrochloride LEDER: Cl.Cc1cnc(CCl)c(C)c1
| Molekylformel | C8 H10 Cl N . Cl H |
|---|---|
| IUPAC-namn | 2-(chloromethyl)-3,5-dimethylpyridine;hydrochloride |
| CAS | 73590-93-9 |
| LEDER | Cl.Cc1cnc(CCl)c(C)c1 |
| Molekylvikt (g/mol) | 192.09 |
| Synonym | Pyridine, 2-(chloromethyl)-3,5-dimethyl-, hydrochloride (1:1),Pyridine, 2-(chloromethyl)-3,5-dimethyl-, hydrochloride (9CI),2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride |
Sodium 3,5,6-trichloro-2-pyridinol Hydrate, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molekylformel | C5HCl3NNaO • x H2O |
|---|---|
| Rekommenderad förvaring | +4°C |
| InChI formel | InChI=1S/C5H2Cl3NO.Na.H2O/c6-2-1-3(7)5(10)9-4(2)8;;/h1H,(H,9,10);;1H2/q;+1;/p-1 |
| IUPAC-namn | sodium 3,5,6-trichloropyridin-2-olate hydrate |
| LEDER | ClC1=NC(O[Na])=C(Cl)C=C1Cl.O |
| Synonym | 3,5,6-Trichloro-2-pyridinol Sodium Salt Hydrate,Sodium 3,5,6-Trichloro-2-pyridinate Hydrate |
| Kemiskt namn eller material | Sodium 3,5,6-trichloro-2-pyridinol Hydrate |