Pyridiner och derivat
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Filtrerade sökresultat
Picolinic acid, 99%
CAS: 98-98-6 Molekylformel: C6H5NO2 Molekylvikt (g/mol): 123.11 MDL-nummer: MFCD00006293 InChI-nyckel: SIOXPEMLGUPBBT-UHFFFAOYSA-N Synonym: picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique PubChem CID: 1018 ChEBI: CHEBI:28747 IUPAC-namn: pyridin-2-karboxylsyra LEDER: C1=CC=NC(=C1)C(=O)O
| Molekylformel | C6H5NO2 |
|---|---|
| PubChem CID | 1018 |
| MDL-nummer | MFCD00006293 |
| IUPAC-namn | pyridin-2-karboxylsyra |
| CAS | 98-98-6 |
| InChI-nyckel | SIOXPEMLGUPBBT-UHFFFAOYSA-N |
| LEDER | C1=CC=NC(=C1)C(=O)O |
| ChEBI | CHEBI:28747 |
| Molekylvikt (g/mol) | 123.11 |
| Synonym | picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique |
Nicotinic acid, 99.5%
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 |
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 |
cis-Bis(2,2'-bipyridine)dichlororuthenium(II) hydrate, 97%
CAS: 98014-14-3 Molekylformel: C20H16Cl2N4Ru Molekylvikt (g/mol): 484.35 MDL-nummer: MFCD00150005 InChI-nyckel: MGAJEYXQYJBLQL-UHFFFAOYSA-L Synonym: cis-bis 2,2'-bipyridine dichlororuthenium ii hydrate,bis bipyridyl dichlororuthenium hydrate,2,2'-bipyridine-dichlororuthenium-water 2/1/1,cis-dichlorobis 2,2'-bipyridine ruthenium ii,cis-bis 2,2'-bipyridine dichlororuthenium ii monohydrate,cis-bis 2,2-bipyridine dichlororuthenium ii hydrate,cis-bis-2,2'-bipyridine ruthenium ii chloride,hydrate,cis-bis 2,2 inverted exclamation marka-bipyridine dichlororuthenium ii hydrate PubChem CID: 16211844 LEDER: Cl[Ru]Cl.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
| Molekylformel | C20H16Cl2N4Ru |
|---|---|
| PubChem CID | 16211844 |
| MDL-nummer | MFCD00150005 |
| CAS | 98014-14-3 |
| InChI-nyckel | MGAJEYXQYJBLQL-UHFFFAOYSA-L |
| LEDER | Cl[Ru]Cl.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1 |
| Molekylvikt (g/mol) | 484.35 |
| Synonym | cis-bis 2,2'-bipyridine dichlororuthenium ii hydrate,bis bipyridyl dichlororuthenium hydrate,2,2'-bipyridine-dichlororuthenium-water 2/1/1,cis-dichlorobis 2,2'-bipyridine ruthenium ii,cis-bis 2,2'-bipyridine dichlororuthenium ii monohydrate,cis-bis 2,2-bipyridine dichlororuthenium ii hydrate,cis-bis-2,2'-bipyridine ruthenium ii chloride,hydrate,cis-bis 2,2 inverted exclamation marka-bipyridine dichlororuthenium ii hydrate |
2,6-Dibromopyridine, 98%
CAS: 626-05-1 Molekylformel: C5H3Br2N Molekylvikt (g/mol): 236.89 InChI-nyckel: FEYDZHNIIMENOB-UHFFFAOYSA-N PubChem CID: 12274 IUPAC-namn: 2,6-dibrompyridin LEDER: C1=CC(=NC(=C1)Br)Br
| Molekylformel | C5H3Br2N |
|---|---|
| PubChem CID | 12274 |
| IUPAC-namn | 2,6-dibrompyridin |
| CAS | 626-05-1 |
| InChI-nyckel | FEYDZHNIIMENOB-UHFFFAOYSA-N |
| LEDER | C1=CC(=NC(=C1)Br)Br |
| Molekylvikt (g/mol) | 236.89 |
3-Picoline, 99%
CAS: 108-99-6 Molekylformel: C6H7N Molekylvikt (g/mol): 93.129 MDL-nummer: MFCD00006402 InChI-nyckel: ITQTTZVARXURQS-UHFFFAOYSA-N Synonym: 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine PubChem CID: 7970 ChEBI: CHEBI:39922 IUPAC-namn: 3-metylpyridin LEDER: CC1=CN=CC=C1
| Molekylformel | C6H7N |
|---|---|
| PubChem CID | 7970 |
| MDL-nummer | MFCD00006402 |
| IUPAC-namn | 3-metylpyridin |
| CAS | 108-99-6 |
| InChI-nyckel | ITQTTZVARXURQS-UHFFFAOYSA-N |
| LEDER | CC1=CN=CC=C1 |
| ChEBI | CHEBI:39922 |
| Molekylvikt (g/mol) | 93.129 |
| Synonym | 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine |