Pyridine und Derivate
Pyridine und Derivate
- (5)
- (5)
- (6)
- (7)
- (1,149)
- (2)
- (117)
- (1)
- (1)
- (193)
- (18)
- (27)
- (6)
- (4)
- (4)
- (1)
- (1)
- (5)
- (8)
- (8)
- (9)
- (448)
- (13)
- (38)
- (5)
- (495)
- (4)
- (4)
- (2)
- (2)
- (1)
- (1)
- (1)
- (970)
- (5)
- (60)
- (2)
- (2)
- (63)
- (17)
- (24)
- (1)
- (3)
- (4)
- (1)
- (1)
- (7)
- (2)
- (2)
- (9)
- (14)
- (37)
- (13)
- (22)
- (36)
- (5)
- (5)
- (13)
- (12)
- (14)
- (6)
- (6)
- (3)
- (5)
- (12)
- (4)
- (9)
- (3)
- (2)
- (4)
- (10)
- (7)
- (10)
- (11)
- (3)
- (2)
- (2)
- (3)
- (7)
- (2)
- (8)
- (3)
- (5)
- (6)
- (5)
- (10)
- (2)
- (9)
- (19)
- (7)
- (3)
- (8)
- (2)
- (10)
- (20)
- (3)
- (4)
- (3)
- (2)
- (9)
- (2)
- (3)
- (3)
- (17)
- (7)
- (17)
- (21)
- (3)
- (21)
- (8)
- (1)
- (4)
- (2)
- (2)
- (6)
- (13)
- (4)
- (1)
- (9)
- (5)
- (2)
- (6)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (5)
- (7)
- (9)
- (32)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (20)
- (22)
- (2)
- (2)
- (9)
- (6)
- (40)
- (5)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (13)
- (3)
- (2)
- (11)
- (2)
- (11)
- (10)
- (2)
- (2)
- (9)
- (12)
- (2)
- (5)
- (13)
- (16)
- (2)
- (2)
- (2)
- (2)
- (2)
- (6)
- (5)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (26)
- (2)
- (4)
- (3)
- (4)
- (2)
- (3)
- (3)
- (2)
- (6)
- (5)
- (2)
- (3)
- (2)
- (1)
- (4)
- (11)
- (3)
- (8)
- (4)
- (14)
- (4)
- (3)
- (2)
- (2)
- (6)
- (3)
- (9)
- (19)
- (15)
- (2)
- (1)
- (10)
- (12)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (7)
- (3)
- (8)
- (2)
- (17)
- (4)
- (3)
- (2)
- (4)
- (10)
- (9)
- (16)
- (10)
- (4)
- (3)
- (3)
- (2)
- (2)
- (10)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (2)
- (4)
- (7)
- (2)
- (8)
- (7)
- (5)
- (4)
- (2)
- (1)
- (17)
- (6)
- (2)
- (3)
- (6)
- (3)
- (5)
- (2)
- (4)
- (5)
- (2)
- (2)
- (6)
- (3)
- (5)
- (3)
- (3)
- (2)
- (2)
- (5)
- (5)
- (1)
- (2)
- (28)
- (15)
- (8)
- (2)
- (3)
- (6)
- (3)
- (7)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (5)
- (9)
- (2)
- (2)
- (4)
- (2)
- (26)
- (4)
- (3)
- (4)
- (6)
- (20)
- (3)
- (5)
- (5)
- (3)
- (9)
- (3)
- (4)
- (9)
- (14)
- (17)
- (7)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (7)
- (9)
- (4)
- (8)
- (5)
- (2)
- (7)
- (1)
- (4)
- (5)
- (2)
- (13)
- (6)
- (2)
- (3)
- (2)
- (5)
- (4)
- (4)
- (10)
- (5)
- (3)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (3)
- (17)
- (2)
- (2)
- (2)
- (2)
- (8)
- (7)
- (3)
- (7)
- (2)
- (3)
- (1)
- (5)
- (1)
- (19)
- (2)
- (3)
- (5)
- (4)
- (2)
- (5)
- (4)
- (2)
- (5)
- (8)
- (4)
- (3)
- (3)
- (3)
- (28)
- (5)
- (8)
- (10)
- (12)
- (3)
- (2)
- (8)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (4)
- (4)
- (10)
- (8)
- (8)
- (2)
- (4)
- (2)
- (2)
- (3)
- (2)
- (3)
- (7)
- (3)
- (21)
- (2)
- (2)
- (2)
- (2)
- (4)
- (5)
- (14)
- (6)
- (9)
- (2)
- (7)
- (33)
- (2)
- (2)
- (8)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (5)
- (6)
- (1)
- (5)
- (4)
- (5)
- (3)
- (5)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (11)
- (2)
- (2)
- (3)
- (2)
- (10)
- (4)
- (5)
- (3)
- (1)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (1)
- (3)
- (5)
- (2)
- (3)
- (3)
- (8)
- (3)
- (2)
- (11)
- (20)
- (2)
- (1)
- (5)
- (2)
- (6)
- (7)
- (2)
- (3)
- (5)
- (5)
- (3)
- (2)
- (2)
- (1)
- (4)
- (2)
- (5)
- (4)
- (3)
- (4)
- (4)
- (8)
- (2)
- (6)
- (7)
- (5)
- (6)
- (5)
- (5)
- (9)
- (2)
- (2)
- (2)
- (7)
- (4)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (6)
- (6)
- (9)
- (2)
- (4)
- (3)
- (2)
- (4)
- (1)
- (5)
- (2)
- (3)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (5)
- (1)
- (48)
- (5)
- (138)
- (2)
- (5)
- (1)
- (3)
- (2)
- (40)
- (8)
- (529)
- (5)
- (3)
- (161)
- (1,382)
- (7)
- (932)
- (3)
- (41)
- (1)
- (293)
- (32)
- (8)
- (6)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (8)
- (2)
- (304)
- (2)
- (7)
- (4)
- (1)
- (2)
- (5)
- (3)
- (1)
- (172)
- (5)
- (1)
- (2)
- (3)
- (2)
- (5)
- (1)
- (5)
- (2)
- (10)
- (20)
- (1)
- (2)
- (4)
- (2)
- (19)
- (7)
- (2)
- (2)
- (3)
- (2)
- (6)
- (3)
- (5)
- (4)
- (2)
- (2)
- (2)
- (4)
- (5)
- (2)
- (3)
- (2)
- (212)
- (2)
- (2)
- (5)
- (3)
- (4)
- (1)
- (191)
- (3)
- (2)
- (5)
- (9)
- (2)
- (8)
- (3)
- (5)
- (2)
- (6)
- (1)
- (4)
- (2)
- (3)
- (2)
- (3)
- (8)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (4)
- (3)
- (3)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (5)
- (3)
- (3)
- (3)
- (5)
- (4)
- (3)
- (5)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (6)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (3)
- (5)
- (3)
- (4)
- (5)
- (2)
- (3)
- (6)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (4)
- (4)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
Gefilterte Suchergebnisse
Pyridin-4-carboxamidoxim-N-oxid, 97 %, Thermo Scientific™
CAS: 66168-50-1 Summenformel: C6H7N3O2 Molekulargewicht (g/mol): 153.141 MDL-Nummer: MFCD00206512 InChI-Schlüssel: DYPGYCQXSLMOIR-UHFFFAOYSA-N Synonym: n-hydroxy-1-oxy-isonicotinamidine,pyridine-4-carboxamidoxime n-oxide,picolinamidoxime n-oxide,4-amidoximopyridine n-oxide,4-n'-hydroxycarbamimidoyl pyridine 1-oxide,4-amino nitroso methylidene pyridin-1 4h-ol,4-amino nitroso methylidene pyridin-1-ol,4-n-hydroxycarbamimidoyl pyridin-1-ium-1-olate,4-n'-hydroxycarbamimidoyl pyridin-1-ium-1-olate,4-e-n'-hydroxycarbamimidoyl pyridin-1-ium-1-olate PubChem CID: 44613007 IUPAC-Name: (1-Hydroxypyridin-4-yliden)-Nitrosomethanamin SMILES: C1=CN(C=CC1=C(N)N=O)O
InChI-Schlüssel | DYPGYCQXSLMOIR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (1-Hydroxypyridin-4-yliden)-Nitrosomethanamin |
PubChem CID | 44613007 |
CAS | 66168-50-1 |
MDL-Nummer | MFCD00206512 |
Molekulargewicht (g/mol) | 153.141 |
SMILES | C1=CN(C=CC1=C(N)N=O)O |
Synonym | n-hydroxy-1-oxy-isonicotinamidine,pyridine-4-carboxamidoxime n-oxide,picolinamidoxime n-oxide,4-amidoximopyridine n-oxide,4-n'-hydroxycarbamimidoyl pyridine 1-oxide,4-amino nitroso methylidene pyridin-1 4h-ol,4-amino nitroso methylidene pyridin-1-ol,4-n-hydroxycarbamimidoyl pyridin-1-ium-1-olate,4-n'-hydroxycarbamimidoyl pyridin-1-ium-1-olate,4-e-n'-hydroxycarbamimidoyl pyridin-1-ium-1-olate |
Summenformel | C6H7N3O2 |
Nicotinsäure 99.5 %, Thermo Scientific Chemicals
CAS: 59-67-6 Summenformel: C6H5NO2 Molekulargewicht (g/mol): 123.11 MDL-Nummer: MFCD00006391 InChI-Schlüssel: 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-Name: pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1
InChI-Schlüssel | PVNIIMVLHYAWGP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | pyridine-3-carboxylic acid |
PubChem CID | 938 |
CAS | 59-67-6 |
ChEBI | CHEBI:15940 |
MDL-Nummer | MFCD00006391 |
Molekulargewicht (g/mol) | 123.11 |
SMILES | OC(=O)C1=CC=CN=C1 |
Synonym | nicotinic acid,niacin,3-pyridinecarboxylic acid,3-carboxypyridine,wampocap,acidum nicotinicum,apelagrin,pellagrin,akotin,daskil |
Summenformel | C6H5NO2 |
2,2'-Dipyridyl, ≥ 99 %, Thermo Scientific Chemicals
CAS: 366-18-7 Summenformel: C10H8N2 Molekulargewicht (g/mol): 156.19 MDL-Nummer: MFCD00006212 InChI-Schlüssel: 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-Name: 2,2'-bipyridine SMILES: C1=CC=C(N=C1)C1=CC=CC=N1
InChI-Schlüssel | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,2'-bipyridine |
PubChem CID | 1474 |
CAS | 366-18-7 |
ChEBI | CHEBI:30351 |
MDL-Nummer | MFCD00006212 |
Molekulargewicht (g/mol) | 156.19 |
SMILES | C1=CC=C(N=C1)C1=CC=CC=N1 |
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 |
Summenformel | C10H8N2 |
2,6-Pyridindicarboxylsäure, 99 %, Thermo Scientific Chemicals
CAS: 499-83-2 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00006299 InChI-Schlüssel: WJJMNDUMQPNECX-UHFFFAOYSA-N Synonym: 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid PubChem CID: 10367 ChEBI: CHEBI:46837 IUPAC-Name: Pyridin-2,6-Dicarbonsäure SMILES: C1=CC(=NC(=C1)C(=O)O)C(=O)O
InChI-Schlüssel | WJJMNDUMQPNECX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Pyridin-2,6-Dicarbonsäure |
PubChem CID | 10367 |
CAS | 499-83-2 |
ChEBI | CHEBI:46837 |
MDL-Nummer | MFCD00006299 |
Molekulargewicht (g/mol) | 167.12 |
SMILES | C1=CC(=NC(=C1)C(=O)O)C(=O)O |
Synonym | 2,6-pyridinedicarboxylic acid,dipicolinic acid,2,6-dipicolinic acid,dipicolinate,2,6-dicarboxypyridine,2,6-pyridinedicarboxylate,unii-ue81s5cq0g,2,6-pyridinedicarboxylicacid,ue81s5cq0g,2,6-pyridinedicarboxylic acid dipicolinic acid |
4-Methylchinolin, 99 %, Thermo Scientific Chemicals
CAS: 491-35-0 Summenformel: C10H9N Molekulargewicht (g/mol): 143.19 MDL-Nummer: MFCD00006784 InChI-Schlüssel: MUDSDYNRBDKLGK-UHFFFAOYSA-N Synonym: lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 PubChem CID: 10285 ChEBI: CHEBI:48983 IUPAC-Name: 4-Methylchinolin SMILES: CC1=CC=NC2=CC=CC=C12
InChI-Schlüssel | MUDSDYNRBDKLGK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Methylchinolin |
PubChem CID | 10285 |
CAS | 491-35-0 |
ChEBI | CHEBI:48983 |
MDL-Nummer | MFCD00006784 |
Molekulargewicht (g/mol) | 143.19 |
SMILES | CC1=CC=NC2=CC=CC=C12 |
Synonym | lepidine,quinoline, 4-methyl,cincholepidine,lepidin,p-methylquinoline,4-lepidine,gamma-methylquinoline,4-methyl-quinoline,4-methyl quinoline,ccris 2894 |
Summenformel | C10H9N |
Nalidixinsäure Natriumsalz, Thermo Scientific Chemicals
CAS: 3374-05-8 Summenformel: C12H11N2NaO3 Molekulargewicht (g/mol): 254.22 MDL-Nummer: MFCD00064376 InChI-Schlüssel: 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-Name: Natrium;1-Ethyl-7-Methyl-4-Oxo-1,8-Naphthyridin-3-Carboxylat SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+]
InChI-Schlüssel | ROKRAUFZFDQWLE-UHFFFAOYSA-M |
---|---|
IUPAC-Name | Natrium;1-Ethyl-7-Methyl-4-Oxo-1,8-Naphthyridin-3-Carboxylat |
PubChem CID | 3864541 |
CAS | 3374-05-8 |
MDL-Nummer | MFCD00064376 |
Molekulargewicht (g/mol) | 254.22 |
SMILES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+] |
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 |
Summenformel | C12H11N2NaO3 |
Pyridin-N-Oxid 98 %, Thermo Scientific Chemicals
CAS: 694-59-7 Summenformel: C5H5NO Molekulargewicht (g/mol): 95.1 MDL-Nummer: MFCD00006194 InChI-Schlüssel: ILVXOBCQQYKLDS-UHFFFAOYSA-N Synonym: pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide PubChem CID: 12753 ChEBI: CHEBI:29136 IUPAC-Name: 1-Pyridin-1-oxid SMILES: C1=CC=[N+](C=C1)[O-]
InChI-Schlüssel | ILVXOBCQQYKLDS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Pyridin-1-oxid |
PubChem CID | 12753 |
CAS | 694-59-7 |
ChEBI | CHEBI:29136 |
MDL-Nummer | MFCD00006194 |
Molekulargewicht (g/mol) | 95.1 |
SMILES | C1=CC=[N+](C=C1)[O-] |
Synonym | pyridine-n-oxide,pyridine 1-oxide,pyridine n-oxide,pyridine oxide,pyridine, 1-oxide,pyridine-1-oxide,unii-91f12jjj4h,py n-oxide,pyridin-1-ium-1-olate,pyridine-oxide |
Summenformel | C5H5NO |
2,4,6-Collidin, 99 %, Thermo Scientific Chemicals
CAS: 108-75-8 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00006338 InChI-Schlüssel: 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-Name: 2,4,6-trimethylpyridine SMILES: CC1=CC(C)=NC(C)=C1
InChI-Schlüssel | BWZVCCNYKMEVEX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,4,6-trimethylpyridine |
PubChem CID | 7953 |
CAS | 108-75-8 |
MDL-Nummer | MFCD00006338 |
Molekulargewicht (g/mol) | 121.18 |
SMILES | CC1=CC(C)=NC(C)=C1 |
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 |
Summenformel | C8H11N |
Nalidixinsäure, 99.5 %, Thermo Scientific Chemicals
CAS: 389-08-2 Summenformel: C12H12N2O3 Molekulargewicht (g/mol): 232.24 MDL-Nummer: MFCD00006884 InChI-Schlüssel: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC-Name: 1-Ethyl-7-Methyl-4-Oxo-1,8-Naphthyridin-3-Carbonsäure SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
InChI-Schlüssel | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Ethyl-7-Methyl-4-Oxo-1,8-Naphthyridin-3-Carbonsäure |
PubChem CID | 4421 |
CAS | 389-08-2 |
ChEBI | CHEBI:100147 |
MDL-Nummer | MFCD00006884 |
Molekulargewicht (g/mol) | 232.24 |
SMILES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
Synonym | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
Summenformel | C12H12N2O3 |
6-Methylnicotinsäure, 99 %, Thermo Scientific Chemicals
CAS: 3222-47-7 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.17 MDL-Nummer: MFCD00006341 InChI-Schlüssel: RZOKQIPOABEQAM-UHFFFAOYSA-N Synonym: 6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218 PubChem CID: 137860 IUPAC-Name: 6-Methylpyridin-3-Carbonsäure SMILES: CC1=NC=C(C=C1)C(=O)O
InChI-Schlüssel | RZOKQIPOABEQAM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 6-Methylpyridin-3-Carbonsäure |
PubChem CID | 137860 |
CAS | 3222-47-7 |
MDL-Nummer | MFCD00006341 |
Molekulargewicht (g/mol) | 137.17 |
SMILES | CC1=NC=C(C=C1)C(=O)O |
Synonym | 6-methylnicotinic acid,3-pyridinecarboxylic acid, 6-methyl,6-methyl nicotinic acid,2-methylpyridine-5-carboxylic acid,2-methyl-5-pyridinecarboxylic acid,6-methyl-3-pyridinecarboxylic acid,2-methyl-5-pyridine carboxylic acid,6-methylnicotinate,6-methylnicotinicacid,pubchem1218 |
Summenformel | C7H7NO2 |
4-Mercaptopyridin, 96 %, Thermo Scientific Chemicals
CAS: 4556-23-4 Summenformel: C5H5NS Molekulargewicht (g/mol): 111.16 MDL-Nummer: MFCD00006422 InChI-Schlüssel: FHTDDANQIMVWKZ-UHFFFAOYSA-N Synonym: 4-mercaptopyridine,pyridine-4-thiol,4-pyridinethiol,4-thiopyridine,4-pyridinethione,pyridine, 4-mercapto,4-thiopyridone,4 1h-pyridinethione,pyridine-4 1h-thione,5-21-07-00167 beilstein handbook reference PubChem CID: 2723889 SMILES: S=C1C=CNC=C1
InChI-Schlüssel | FHTDDANQIMVWKZ-UHFFFAOYSA-N |
---|---|
PubChem CID | 2723889 |
CAS | 4556-23-4 |
MDL-Nummer | MFCD00006422 |
Molekulargewicht (g/mol) | 111.16 |
SMILES | S=C1C=CNC=C1 |
Synonym | 4-mercaptopyridine,pyridine-4-thiol,4-pyridinethiol,4-thiopyridine,4-pyridinethione,pyridine, 4-mercapto,4-thiopyridone,4 1h-pyridinethione,pyridine-4 1h-thione,5-21-07-00167 beilstein handbook reference |
Summenformel | C5H5NS |
2,6-Lutidin, 99 %, Thermo Scientific Chemicals
CAS: 108-48-5 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 MDL-Nummer: MFCD00006345 InChI-Schlüssel: OISVCGZHLKNMSJ-UHFFFAOYSA-N Synonym: 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene PubChem CID: 7937 ChEBI: CHEBI:32548 IUPAC-Name: 2,6-dimethylpyridine SMILES: CC1=CC=CC(C)=N1
InChI-Schlüssel | OISVCGZHLKNMSJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,6-dimethylpyridine |
PubChem CID | 7937 |
CAS | 108-48-5 |
ChEBI | CHEBI:32548 |
MDL-Nummer | MFCD00006345 |
Molekulargewicht (g/mol) | 107.16 |
SMILES | CC1=CC=CC(C)=N1 |
Synonym | 2,6-lutidine,lutidine,pyridine, 2,6-dimethyl,2,6-dimethypyridine,alpha,alpha'-lutidine,alpha,alpha'-dimethylpyridine,2,6-dimethyl-pyridine,hsdb 79,unii-15fq5d0t3p,2,6-lutidene |
Summenformel | C7H9N |
3-Aminpyridin, 99 %, Thermo Scientific Chemicals
CAS: 462-08-8 Summenformel: C5H6N2 Molekulargewicht (g/mol): 94.12 MDL-Nummer: MFCD00006400 InChI-Schlüssel: CUYKNJBYIJFRCU-UHFFFAOYSA-N Synonym: 3-aminopyridine,3-pyridinamine,3-pyridylamine,pyridin-3-ylamine,m-aminopyridine,amino-3 pyridine,pyridine, 3-amino,3-amino pyridine,beta-aminopyridine,amino-3-pyridine PubChem CID: 10009 IUPAC-Name: Pyridin-3-Amin SMILES: NC1=CC=CN=C1
InChI-Schlüssel | CUYKNJBYIJFRCU-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Pyridin-3-Amin |
PubChem CID | 10009 |
CAS | 462-08-8 |
MDL-Nummer | MFCD00006400 |
Molekulargewicht (g/mol) | 94.12 |
SMILES | NC1=CC=CN=C1 |
Synonym | 3-aminopyridine,3-pyridinamine,3-pyridylamine,pyridin-3-ylamine,m-aminopyridine,amino-3 pyridine,pyridine, 3-amino,3-amino pyridine,beta-aminopyridine,amino-3-pyridine |
Summenformel | C5H6N2 |
Thermo Scientific Chemicals L-Nicotin, ≥ 99 %
CAS: 54-11-5 Summenformel: C10H14N2 Molekulargewicht (g/mol): 162.23 InChI-Schlüssel: SNICXCGAKADSCV-JTQLQIEISA-N Synonym: nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq PubChem CID: 89594 ChEBI: CHEBI:17688 IUPAC-Name: 3-[(2S)-1-Methylpyrrolidin-2-yl]pyridin SMILES: CN1CCCC1C2=CN=CC=C2
InChI-Schlüssel | SNICXCGAKADSCV-JTQLQIEISA-N |
---|---|
IUPAC-Name | 3-[(2S)-1-Methylpyrrolidin-2-yl]pyridin |
PubChem CID | 89594 |
CAS | 54-11-5 |
ChEBI | CHEBI:17688 |
Molekulargewicht (g/mol) | 162.23 |
SMILES | CN1CCCC1C2=CN=CC=C2 |
Synonym | nicotine,l-nicotine,--nicotine,s-nicotine,habitrol,s-3-1-methylpyrrolidin-2-yl pyridine,nicoderm,nicotrol,s---nicotine,nicoderm cq |
Summenformel | C10H14N2 |
Pentafluorpyridin, 99 %, Thermo Scientific Chemicals
CAS: 700-16-3 Summenformel: C5F5N Molekulargewicht (g/mol): 169.054 MDL-Nummer: MFCD00006225 InChI-Schlüssel: XTGOWLIKIQLYRG-UHFFFAOYSA-N Synonym: pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine PubChem CID: 69690 IUPAC-Name: 2,3,4,5,6-Pentafluorpyridin SMILES: C1(=C(C(=NC(=C1F)F)F)F)F
InChI-Schlüssel | XTGOWLIKIQLYRG-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,3,4,5,6-Pentafluorpyridin |
PubChem CID | 69690 |
CAS | 700-16-3 |
MDL-Nummer | MFCD00006225 |
Molekulargewicht (g/mol) | 169.054 |
SMILES | C1(=C(C(=NC(=C1F)F)F)F)F |
Synonym | pentafluoropyridine,perfluoropyridine,pyridine, pentafluoro,pentafluorpyridin,pubchem9299,acmc-1bl6p,2,3,4,5,6-pentafluoro-pyridine |
Summenformel | C5F5N |