Pyridine und Derivate
Pyridine und Derivate
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Gefilterte Suchergebnisse
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-Lutidin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 108-48-5 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 MDL-Nummer: MFCD00006345 InChI-Schlüssel: OISVCGZHLKNMSJ-UHFFFAOYSA-N PubChem CID: 7937 ChEBI: CHEBI:32548 IUPAC-Name: 2,6-Dimethylpyridin SMILES: CC1=CC=CC(C)=N1
InChI-Schlüssel | OISVCGZHLKNMSJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,6-Dimethylpyridin |
PubChem CID | 7937 |
CAS | 108-48-5 |
ChEBI | CHEBI:32548 |
MDL-Nummer | MFCD00006345 |
Molekulargewicht (g/mol) | 107.16 |
SMILES | CC1=CC=CC(C)=N1 |
Summenformel | C7H9N |
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-Dimethylpyridin SMILES: CC1=CC=CC(C)=N1
InChI-Schlüssel | OISVCGZHLKNMSJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,6-Dimethylpyridin |
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 |
Isonicotinsäure, 99 %, Thermo Scientific Chemicals
CAS: 55-22-1 Summenformel: C6H5NO2 Molekulargewicht (g/mol): 123.11 InChI-Schlüssel: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC-Name: Pyridin-4-Carbonsäure SMILES: C1=CN=CC=C1C(=O)O
InChI-Schlüssel | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Pyridin-4-Carbonsäure |
PubChem CID | 5922 |
CAS | 55-22-1 |
ChEBI | CHEBI:6032 |
Molekulargewicht (g/mol) | 123.11 |
SMILES | C1=CN=CC=C1C(=O)O |
Synonym | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
Summenformel | C6H5NO2 |
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 |
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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 |
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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 |
2,2‚-Bipyridin, ≥ 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 SMILES: C1=CC=C(N=C1)C1=CC=CC=N1
InChI-Schlüssel | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
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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 |
4-Picolin, 98 %, Thermo Scientific Chemicals
CAS: 108-89-4 Summenformel: C6H7N Molekulargewicht (g/mol): 93.129 MDL-Nummer: MFCD00006440 InChI-Schlüssel: FKNQCJSGGFJEIZ-UHFFFAOYSA-N Synonym: 4-picoline,pyridine, 4-methyl,p-picoline,gamma-picoline,p-methylpyridine,4-methyl-pyridine,gamma-methylpyridine,unii-tjd6v9sso7,.gamma.-picoline,4-mepy PubChem CID: 7963 ChEBI: CHEBI:32547 IUPAC-Name: 4-Methylpyridin SMILES: CC1=CC=NC=C1
InChI-Schlüssel | FKNQCJSGGFJEIZ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methylpyridin |
PubChem CID | 7963 |
CAS | 108-89-4 |
ChEBI | CHEBI:32547 |
MDL-Nummer | MFCD00006440 |
Molekulargewicht (g/mol) | 93.129 |
SMILES | CC1=CC=NC=C1 |
Synonym | 4-picoline,pyridine, 4-methyl,p-picoline,gamma-picoline,p-methylpyridine,4-methyl-pyridine,gamma-methylpyridine,unii-tjd6v9sso7,.gamma.-picoline,4-mepy |
Summenformel | C6H7N |
Pyridinhydrochlorid, 98 %, rein, Thermo Scientific Chemicals
CAS: 628-13-7 Summenformel: C5H5N·ClH Molekulargewicht (g/mol): 115.56 InChI-Schlüssel: AOJFQRQNPXYVLM-UHFFFAOYSA-N Synonym: pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride PubChem CID: 10176127 IUPAC-Name: Pyridin;Hydrochlorid SMILES: C1=CC=NC=C1.Cl
InChI-Schlüssel | AOJFQRQNPXYVLM-UHFFFAOYSA-N |
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IUPAC-Name | Pyridin;Hydrochlorid |
PubChem CID | 10176127 |
CAS | 628-13-7 |
Molekulargewicht (g/mol) | 115.56 |
SMILES | C1=CC=NC=C1.Cl |
Synonym | pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride |
Summenformel | C5H5N·ClH |
1-Hexadecylpyridiniumchlorid Monohydrat, 96.0-101.0 %, Thermo Scientific Chemicals
CAS: 6004-24-6 Summenformel: C21H40ClNO Molekulargewicht (g/mol): 358.01 MDL-Nummer: MFCD00149977 InChI-Schlüssel: 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 IUPAC-Name: 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride SMILES: O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1
InChI-Schlüssel | NFCRBQADEGXVDL-UHFFFAOYSA-M |
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IUPAC-Name | 1-hexadecyl-1,4-dihydropyridin-4-ylium hydrate chloride |
PubChem CID | 22324 |
CAS | 6004-24-6 |
ChEBI | CHEBI:3566 |
MDL-Nummer | MFCD00149977 |
Molekulargewicht (g/mol) | 358.01 |
SMILES | O.[Cl-].CCCCCCCCCCCCCCCCN1C=C[CH+]C=C1 |
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 |
Summenformel | C21H40ClNO |
3,4-Diaminpyridin, 98 %, Thermo Scientific Chemicals
CAS: 54-96-6 Summenformel: C5H7N3 Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00006401 InChI-Schlüssel: OYTKINVCDFNREN-UHFFFAOYSA-N Synonym: 3,4-diaminopyridine,amifampridine,3,4-pyridinediamine,firdapse,diamino-3,4 pyridine,4,5-diaminopyridine,3,4-dap,amifampridin,zenas,pyridine, 3,4-diamino PubChem CID: 5918 IUPAC-Name: Pyridin-3,4-Diamin SMILES: C1=CN=CC(=C1N)N
InChI-Schlüssel | OYTKINVCDFNREN-UHFFFAOYSA-N |
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IUPAC-Name | Pyridin-3,4-Diamin |
PubChem CID | 5918 |
CAS | 54-96-6 |
MDL-Nummer | MFCD00006401 |
Molekulargewicht (g/mol) | 109.13 |
SMILES | C1=CN=CC(=C1N)N |
Synonym | 3,4-diaminopyridine,amifampridine,3,4-pyridinediamine,firdapse,diamino-3,4 pyridine,4,5-diaminopyridine,3,4-dap,amifampridin,zenas,pyridine, 3,4-diamino |
Summenformel | C5H7N3 |
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 |
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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 |
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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 |