Pyridines and derivatives
Pyridines and derivatives
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- (48)
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- (138)
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- (527)
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- (161)
- (1,380)
- (7)
- (930)
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- (41)
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- (293)
- (32)
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- (216)
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- (175)
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- (196)
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- (304)
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Filtered Search Results
4-Methylquinoline, 99%, Thermo Scientific Chemicals
CAS: 491-35-0 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006784 InChI Key: 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-methylquinoline SMILES: CC1=CC=NC2=CC=CC=C12
PubChem CID | 10285 |
---|---|
CAS | 491-35-0 |
Molecular Weight (g/mol) | 143.19 |
ChEBI | CHEBI:48983 |
MDL Number | MFCD00006784 |
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 |
IUPAC Name | 4-methylquinoline |
InChI Key | MUDSDYNRBDKLGK-UHFFFAOYSA-N |
Molecular Formula | C10H9N |
Nalidixic acid sodium salt, Thermo Scientific Chemicals
CAS: 3374-05-8 Molecular Formula: C12H11N2NaO3 Molecular Weight (g/mol): 254.22 MDL Number: MFCD00064376 InChI Key: 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: sodium;1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)[O-].[Na+]
PubChem CID | 3864541 |
---|---|
CAS | 3374-05-8 |
Molecular Weight (g/mol) | 254.22 |
MDL Number | MFCD00064376 |
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 |
IUPAC Name | sodium;1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate |
InChI Key | ROKRAUFZFDQWLE-UHFFFAOYSA-M |
Molecular Formula | C12H11N2NaO3 |
Pyridine hydrochloride, 98%, pure, Thermo Scientific Chemicals
CAS: 628-13-7 Molecular Formula: C5H5N·ClH Molecular Weight (g/mol): 115.56 InChI Key: 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: pyridine;hydrochloride SMILES: C1=CC=NC=C1.Cl
PubChem CID | 10176127 |
---|---|
CAS | 628-13-7 |
Molecular Weight (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 |
IUPAC Name | pyridine;hydrochloride |
InChI Key | AOJFQRQNPXYVLM-UHFFFAOYSA-N |
Molecular Formula | C5H5N·ClH |
2-Bromo-5-chloropyridine, 98%, Thermo Scientific Chemicals
CAS: 40473-01-6 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD00234006 InChI Key: BZUUVQCSPHPUQA-UHFFFAOYSA-N Synonym: 5-chloro-2-bromopyridine,2-bromo-5-chloro-pyridine,2-brom-5-chlorpyridin,pyridine, 2-bromo-5-chloro,pubchem1169,acmc-209jeb,2-bromo-5-chloro pyridine,ksc238i0d,tpc-py102,2-bromanyl-5-chloranyl-pyridine PubChem CID: 817098 IUPAC Name: 2-bromo-5-chloropyridine SMILES: C1=CC(=NC=C1Cl)Br
PubChem CID | 817098 |
---|---|
CAS | 40473-01-6 |
Molecular Weight (g/mol) | 192.44 |
MDL Number | MFCD00234006 |
SMILES | C1=CC(=NC=C1Cl)Br |
Synonym | 5-chloro-2-bromopyridine,2-bromo-5-chloro-pyridine,2-brom-5-chlorpyridin,pyridine, 2-bromo-5-chloro,pubchem1169,acmc-209jeb,2-bromo-5-chloro pyridine,ksc238i0d,tpc-py102,2-bromanyl-5-chloranyl-pyridine |
IUPAC Name | 2-bromo-5-chloropyridine |
InChI Key | BZUUVQCSPHPUQA-UHFFFAOYSA-N |
Molecular Formula | C5H3BrClN |
2,6-Lutidine, 99%, Thermo Scientific Chemicals
CAS: 108-48-5 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00006345 InChI Key: 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
PubChem CID | 7937 |
---|---|
CAS | 108-48-5 |
Molecular Weight (g/mol) | 107.16 |
ChEBI | CHEBI:32548 |
MDL Number | MFCD00006345 |
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 |
IUPAC Name | 2,6-dimethylpyridine |
InChI Key | OISVCGZHLKNMSJ-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
1-Methylisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 1721-93-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006902 InChI Key: PBYMYAJONQZORL-UHFFFAOYSA-N Synonym: isoquinaldine,isoquinoline, 1-methyl,1-methyl-isoquinoline,unii-z96hox9rt9,isoquinoline, methyl,z96hox9rt9,methylisoquinoline,isoquinoline-3-carboxylicacid,1-methyl isoquinoline,pubchem17034 PubChem CID: 15592 IUPAC Name: 1-methylisoquinoline SMILES: CC1=NC=CC2=CC=CC=C12
PubChem CID | 15592 |
---|---|
CAS | 1721-93-3 |
Molecular Weight (g/mol) | 143.189 |
MDL Number | MFCD00006902 |
SMILES | CC1=NC=CC2=CC=CC=C12 |
Synonym | isoquinaldine,isoquinoline, 1-methyl,1-methyl-isoquinoline,unii-z96hox9rt9,isoquinoline, methyl,z96hox9rt9,methylisoquinoline,isoquinoline-3-carboxylicacid,1-methyl isoquinoline,pubchem17034 |
IUPAC Name | 1-methylisoquinoline |
InChI Key | PBYMYAJONQZORL-UHFFFAOYSA-N |
Molecular Formula | C10H9N |
2-Bromopyridine, 99%, Thermo Scientific Chemicals
CAS: 109-04-6 Molecular Formula: C5H4BrN Molecular Weight (g/mol): 157.998 MDL Number: MFCD00006219 InChI Key: IMRWILPUOVGIMU-UHFFFAOYSA-N Synonym: o-bromopyridine,pyridine, 2-bromo,2-bromo-pyridine,2-pyridyl bromide,alpha-bromopyridine,beta-bromopyridine,bromopyridine,2-bromopyridin,2-bromo pyridine,unii-7z7mlc4vd8 PubChem CID: 7973 ChEBI: CHEBI:51574 IUPAC Name: 2-bromopyridine SMILES: C1=CC=NC(=C1)Br
PubChem CID | 7973 |
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CAS | 109-04-6 |
Molecular Weight (g/mol) | 157.998 |
ChEBI | CHEBI:51574 |
MDL Number | MFCD00006219 |
SMILES | C1=CC=NC(=C1)Br |
Synonym | o-bromopyridine,pyridine, 2-bromo,2-bromo-pyridine,2-pyridyl bromide,alpha-bromopyridine,beta-bromopyridine,bromopyridine,2-bromopyridin,2-bromo pyridine,unii-7z7mlc4vd8 |
IUPAC Name | 2-bromopyridine |
InChI Key | IMRWILPUOVGIMU-UHFFFAOYSA-N |
Molecular Formula | C5H4BrN |
3,5-Lutidine, 99%, Thermo Scientific Chemicals
CAS: 591-22-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006404 InChI Key: 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 Name: 3,5-dimethylpyridine SMILES: CC1=CC(=CN=C1)C
PubChem CID | 11565 |
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CAS | 591-22-0 |
Molecular Weight (g/mol) | 107.156 |
MDL Number | MFCD00006404 |
SMILES | CC1=CC(=CN=C1)C |
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 |
IUPAC Name | 3,5-dimethylpyridine |
InChI Key | HWWYDZCSSYKIAD-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
4-Aminopyridine, 98%, Thermo Scientific Chemicals
CAS: 504-24-5 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.12 MDL Number: MFCD00006439 InChI Key: NUKYPUAOHBNCPY-UHFFFAOYSA-N Synonym: 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine PubChem CID: 1727 ChEBI: CHEBI:34385 IUPAC Name: pyridin-4-amine SMILES: C1=CN=CC=C1N
PubChem CID | 1727 |
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CAS | 504-24-5 |
Molecular Weight (g/mol) | 94.12 |
ChEBI | CHEBI:34385 |
MDL Number | MFCD00006439 |
SMILES | C1=CN=CC=C1N |
Synonym | 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine |
IUPAC Name | pyridin-4-amine |
InChI Key | NUKYPUAOHBNCPY-UHFFFAOYSA-N |
Molecular Formula | C5H6N2 |
3-Aminopyridine, 99%, Thermo Scientific Chemicals
CAS: 462-08-8 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.12 MDL Number: MFCD00006400 InChI Key: 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-amine SMILES: NC1=CC=CN=C1
PubChem CID | 10009 |
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CAS | 462-08-8 |
Molecular Weight (g/mol) | 94.12 |
MDL Number | MFCD00006400 |
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 |
IUPAC Name | pyridin-3-amine |
InChI Key | CUYKNJBYIJFRCU-UHFFFAOYSA-N |
Molecular Formula | C5H6N2 |
2,2'-Dipyridyl, 99+%, Thermo Scientific Chemicals
CAS: 366-18-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00006212 InChI Key: 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-pyridin-2-ylpyridine SMILES: C1=CC=C(N=C1)C1=CC=CC=N1
PubChem CID | 1474 |
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CAS | 366-18-7 |
Molecular Weight (g/mol) | 156.19 |
ChEBI | CHEBI:30351 |
MDL Number | MFCD00006212 |
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 |
IUPAC Name | 2-pyridin-2-ylpyridine |
InChI Key | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
Molecular Formula | C10H8N2 |
Thermo Scientific Chemicals Pirfenidone
CAS: 53179-13-8 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 InChI Key: ISWRGOKTTBVCFA-UHFFFAOYSA-N IUPAC Name: 5-methyl-1-phenyl-1,2-dihydropyridin-2-one SMILES: CC1=CN(C(=O)C=C1)C1=CC=CC=C1
CAS | 53179-13-8 |
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Molecular Weight (g/mol) | 185.23 |
SMILES | CC1=CN(C(=O)C=C1)C1=CC=CC=C1 |
IUPAC Name | 5-methyl-1-phenyl-1,2-dihydropyridin-2-one |
InChI Key | ISWRGOKTTBVCFA-UHFFFAOYSA-N |
Molecular Formula | C12H11NO |
Thermo Scientific Chemicals L-Nicotine, 99+%
CAS: 54-11-5 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.23 InChI Key: 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]pyridine SMILES: CN1CCCC1C2=CN=CC=C2
PubChem CID | 89594 |
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CAS | 54-11-5 |
Molecular Weight (g/mol) | 162.23 |
ChEBI | CHEBI:17688 |
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 |
IUPAC Name | 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine |
InChI Key | SNICXCGAKADSCV-JTQLQIEISA-N |
Molecular Formula | C10H14N2 |
3-Picoline, 99%, Thermo Scientific Chemicals
CAS: 108-99-6 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00006402 InChI Key: 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 Name: 3-methylpyridine SMILES: CC1=CN=CC=C1
PubChem CID | 7970 |
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CAS | 108-99-6 |
Molecular Weight (g/mol) | 93.129 |
ChEBI | CHEBI:39922 |
MDL Number | MFCD00006402 |
SMILES | CC1=CN=CC=C1 |
Synonym | 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine |
IUPAC Name | 3-methylpyridine |
InChI Key | ITQTTZVARXURQS-UHFFFAOYSA-N |
Molecular Formula | C6H7N |
2-Hydroxypyridine, 97%, Thermo Scientific Chemicals
CAS: 142-08-5 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.10 MDL Number: MFCD00006268 InChI Key: UBQKCCHYAOITMY-UHFFFAOYSA-N Synonym: 2-hydroxypyridine,pyridin-2-ol,2-pyridinol,2-pyridone,pyridin-2 1h-one,2 1h-pyridinone,2-pyridinone,2-oxopyridine,2 1h-pyridone,alpha-pyridone PubChem CID: 8871 ChEBI: CHEBI:16540 IUPAC Name: 1H-pyridin-2-one SMILES: O=C1NC=CC=C1
PubChem CID | 8871 |
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CAS | 142-08-5 |
Molecular Weight (g/mol) | 95.10 |
ChEBI | CHEBI:16540 |
MDL Number | MFCD00006268 |
SMILES | O=C1NC=CC=C1 |
Synonym | 2-hydroxypyridine,pyridin-2-ol,2-pyridinol,2-pyridone,pyridin-2 1h-one,2 1h-pyridinone,2-pyridinone,2-oxopyridine,2 1h-pyridone,alpha-pyridone |
IUPAC Name | 1H-pyridin-2-one |
InChI Key | UBQKCCHYAOITMY-UHFFFAOYSA-N |
Molecular Formula | C5H5NO |