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Pyridines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing one nitrogen atom and five carbon atoms; includes compounds derived from pyridines.
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1 – 15 di 21 risultati
1

Pyridoxine hydrochloride, 99%

CAS: 58-56-0 Formula molecolare: C8H12ClNO3 Molecular Weight (g/mol): 205.638 Numero MDL: MFCD00012807 InChI Key: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Sinonimo: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride SMILES: CC1=NC=C(C(=C1O)CO)CO.Cl

EDGE
Sinonimo pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion
Numero MDL MFCD00012807
PubChem CID 6019
Formula molecolare C8H12ClNO3
CAS 58-56-0
Molecular Weight (g/mol) 205.638
ChEBI CHEBI:30961
SMILES CC1=NC=C(C(=C1O)CO)CO.Cl
IUPAC Name 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride
InChI Key ZUFQODAHGAHPFQ-UHFFFAOYSA-N
2

Nalidixic acid, 99%

CAS: 389-08-2 Formula molecolare: C12H12N2O3 Molecular Weight (g/mol): 232.239 Numero MDL: MFCD00006884 InChI Key: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Sinonimo: 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-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O

EDGE
Sinonimo nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus
Numero MDL MFCD00006884
PubChem CID 4421
Formula molecolare C12H12N2O3
CAS 389-08-2
Molecular Weight (g/mol) 232.239
ChEBI CHEBI:100147
SMILES CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
IUPAC Name 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid
InChI Key MHWLWQUZZRMNGJ-UHFFFAOYSA-N
3

2-Phenylpyridine, 98%

CAS: 1008-89-5 Formula molecolare: C11H9N Molecular Weight (g/mol): 155.20 Numero MDL: MFCD00006280,MFCD31699954 InChI Key: VQGHOUODWALEFC-UHFFFAOYSA-N Sinonimo: pyridine, 2-phenyl,o-phenylpyridine,pyridine, phenyl,2-phenyl-pyridine,phenyl pyridine,2-azabiphenyl,2-phenyl pyridine,2-phenylpyridine,pubchem13085,2-phenylpyridine???? PubChem CID: 13887 IUPAC Name: 2-phenylpyridine SMILES: C1=CC=C(C=C1)C1=CC=CC=N1

Sinonimo pyridine, 2-phenyl,o-phenylpyridine,pyridine, phenyl,2-phenyl-pyridine,phenyl pyridine,2-azabiphenyl,2-phenyl pyridine,2-phenylpyridine,pubchem13085,2-phenylpyridine????
Numero MDL MFCD00006280,MFCD31699954
PubChem CID 13887
Formula molecolare C11H9N
CAS 1008-89-5
Molecular Weight (g/mol) 155.20
SMILES C1=CC=C(C=C1)C1=CC=CC=N1
IUPAC Name 2-phenylpyridine
InChI Key VQGHOUODWALEFC-UHFFFAOYSA-N
4

5-Hydroxypyridine-2-carboxylic acid, 98+%

CAS: 15069-92-8 Formula molecolare: C6H5NO3 Molecular Weight (g/mol): 139.11 Numero MDL: MFCD00661309 InChI Key: CGRRUFNHHQCLDZ-UHFFFAOYSA-N Sinonimo: 5-hydroxypicolinic acid,5-hydroxy-2-pyridinecarboxylic acid,5-hydroxy-pyridine-2-carboxylic acid,6-carboxy-3-pyridinol,2-pyridinecarboxylic acid, 5-hydroxy,5-hydroxy-2-pyridine carboxylic acid,pubchem10094,5-hydroxypicolinic acidn,acmc-209d4x,ksc171o9d PubChem CID: 268740 IUPAC Name: 5-hydroxypyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1O)C(=O)O

Sinonimo 5-hydroxypicolinic acid,5-hydroxy-2-pyridinecarboxylic acid,5-hydroxy-pyridine-2-carboxylic acid,6-carboxy-3-pyridinol,2-pyridinecarboxylic acid, 5-hydroxy,5-hydroxy-2-pyridine carboxylic acid,pubchem10094,5-hydroxypicolinic acidn,acmc-209d4x,ksc171o9d
Numero MDL MFCD00661309
PubChem CID 268740
Formula molecolare C6H5NO3
CAS 15069-92-8
Molecular Weight (g/mol) 139.11
SMILES C1=CC(=NC=C1O)C(=O)O
IUPAC Name 5-hydroxypyridine-2-carboxylic acid
InChI Key CGRRUFNHHQCLDZ-UHFFFAOYSA-N
5
Promozioni disponibili

4-Nitroquinoline-N-oxide, 98%

CAS: 56-57-5 Formula molecolare: C9H6N2O3 Molecular Weight (g/mol): 190.16 Numero MDL: MFCD00006738 InChI Key: YHQDZJICGQWFHK-UHFFFAOYSA-N Sinonimo: 4-nitroquinoline n-oxide,4-nitroquinoline 1-oxide,4-nitroquinoline-1-oxide,nitrochin,4-nitroquinoline-n-oxide,4-nqo,quinoline, 4-nitro-, 1-oxide,4-nitroquinoline oxide,4 nqo,4-nitroquinolin-1-oxide PubChem CID: 5955 ChEBI: CHEBI:16907 IUPAC Name: 4-nitro-1-oxidoquinolin-1-ium SMILES: [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1

Sinonimo 4-nitroquinoline n-oxide,4-nitroquinoline 1-oxide,4-nitroquinoline-1-oxide,nitrochin,4-nitroquinoline-n-oxide,4-nqo,quinoline, 4-nitro-, 1-oxide,4-nitroquinoline oxide,4 nqo,4-nitroquinolin-1-oxide
Numero MDL MFCD00006738
PubChem CID 5955
Formula molecolare C9H6N2O3
CAS 56-57-5
Molecular Weight (g/mol) 190.16
ChEBI CHEBI:16907
SMILES [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1
IUPAC Name 4-nitro-1-oxidoquinolin-1-ium
InChI Key YHQDZJICGQWFHK-UHFFFAOYSA-N
6

2-Phenylquinoline, 99+%

CAS: 612-96-4 Formula molecolare: C15H11N Molecular Weight (g/mol): 205.26 Numero MDL: MFCD00011568 InChI Key: FSEXLNMNADBYJU-UHFFFAOYSA-N Sinonimo: quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 PubChem CID: 71545 IUPAC Name: 2-phenylquinoline SMILES: C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1

Sinonimo quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940
Numero MDL MFCD00011568
PubChem CID 71545
Formula molecolare C15H11N
CAS 612-96-4
Molecular Weight (g/mol) 205.26
SMILES C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1
IUPAC Name 2-phenylquinoline
InChI Key FSEXLNMNADBYJU-UHFFFAOYSA-N
7

3-Aminopyridine-2-carboxylic acid, 97%

CAS: 1462-86-8 Formula molecolare: C6H6N2O2 Molecular Weight (g/mol): 138.126 Numero MDL: MFCD00090153 InChI Key: BOOMHTFCWOJWFO-UHFFFAOYSA-N Sinonimo: 3-aminopicolinic acid,3-amino-2-pyridinecarboxylic acid,3-amino-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 3-amino,3-amino-2-picolinic acid,3-amino-2-pyridinecarboxylicacid,3-amino-2-carboxypyridine,2-pyridinecarboxylicacid, 3-amino,pubchem2015,3-aminopyridine-2-carboxylic acid, tech. PubChem CID: 73836 IUPAC Name: 3-aminopyridine-2-carboxylic acid SMILES: C1=CC(=C(N=C1)C(=O)O)N

Sinonimo 3-aminopicolinic acid,3-amino-2-pyridinecarboxylic acid,3-amino-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 3-amino,3-amino-2-picolinic acid,3-amino-2-pyridinecarboxylicacid,3-amino-2-carboxypyridine,2-pyridinecarboxylicacid, 3-amino,pubchem2015,3-aminopyridine-2-carboxylic acid, tech.
Numero MDL MFCD00090153
PubChem CID 73836
Formula molecolare C6H6N2O2
CAS 1462-86-8
Molecular Weight (g/mol) 138.126
SMILES C1=CC(=C(N=C1)C(=O)O)N
IUPAC Name 3-aminopyridine-2-carboxylic acid
InChI Key BOOMHTFCWOJWFO-UHFFFAOYSA-N
8

Pyridostigmine bromide, 98%

CAS: 101-26-8 Formula molecolare: C9H13BrN2O2 Molecular Weight (g/mol): 261.12 Numero MDL: MFCD00079283 InChI Key: VNYBTNPBYXSMOO-UHFFFAOYSA-M Sinonimo: pyridostigmine bromide,mestinon,regonol,kalimin,kalymin,regonal,3-dimethylcarbamoyl oxy-1-methylpyridin-1-ium bromide,mestinon bromide,3-dimethylcarbamoyloxy-1-methylpyridinium bromide PubChem CID: 7550 IUPAC Name: (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate;bromide SMILES: [Br-].CN(C)C(=O)OC1=CC=C[N+](C)=C1

Sinonimo pyridostigmine bromide,mestinon,regonol,kalimin,kalymin,regonal,3-dimethylcarbamoyl oxy-1-methylpyridin-1-ium bromide,mestinon bromide,3-dimethylcarbamoyloxy-1-methylpyridinium bromide
Numero MDL MFCD00079283
PubChem CID 7550
Formula molecolare C9H13BrN2O2
CAS 101-26-8
Molecular Weight (g/mol) 261.12
SMILES [Br-].CN(C)C(=O)OC1=CC=C[N+](C)=C1
IUPAC Name (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate;bromide
InChI Key VNYBTNPBYXSMOO-UHFFFAOYSA-M
9

2,6-Diaminopyridine, 98%

CAS: 141-86-6 Formula molecolare: C5H7N3 Molecular Weight (g/mol): 109.132 Numero MDL: MFCD00006329 InChI Key: VHNQIURBCCNWDN-UHFFFAOYSA-N Sinonimo: 2,6-diaminopyridine,2,6-pyridinediamine,2,6-diamino pyridine,pyridine, 2,6-diamino,dap amine,pyridine-2,6-diyldiamine,unii-k89ab8ckg6,ccris 6682,k89ab8ckg6,dsstox_cid_20127 PubChem CID: 8861 IUPAC Name: pyridine-2,6-diamine SMILES: C1=CC(=NC(=C1)N)N

Sinonimo 2,6-diaminopyridine,2,6-pyridinediamine,2,6-diamino pyridine,pyridine, 2,6-diamino,dap amine,pyridine-2,6-diyldiamine,unii-k89ab8ckg6,ccris 6682,k89ab8ckg6,dsstox_cid_20127
Numero MDL MFCD00006329
PubChem CID 8861
Formula molecolare C5H7N3
CAS 141-86-6
Molecular Weight (g/mol) 109.132
SMILES C1=CC(=NC(=C1)N)N
IUPAC Name pyridine-2,6-diamine
InChI Key VHNQIURBCCNWDN-UHFFFAOYSA-N
10
Promozioni disponibili

4-Mercaptopyridine, 96%

CAS: 4556-23-4 Formula molecolare: C5H5NS Molecular Weight (g/mol): 111.16 Numero MDL: MFCD00006422 InChI Key: FHTDDANQIMVWKZ-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00006422
PubChem CID 2723889
Formula molecolare C5H5NS
CAS 4556-23-4
Molecular Weight (g/mol) 111.16
SMILES S=C1C=CNC=C1
InChI Key FHTDDANQIMVWKZ-UHFFFAOYSA-N
11

2,4,6-Collidine, 99%

CAS: 108-75-8 Formula molecolare: C8H11N Molecular Weight (g/mol): 121.18 Numero MDL: MFCD00006338 InChI Key: BWZVCCNYKMEVEX-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00006338
PubChem CID 7953
Formula molecolare C8H11N
CAS 108-75-8
Molecular Weight (g/mol) 121.18
SMILES CC1=CC(C)=NC(C)=C1
IUPAC Name 2,4,6-trimethylpyridine
InChI Key BWZVCCNYKMEVEX-UHFFFAOYSA-N
12

2,4-Lutidine, 98+%

CAS: 108-47-4 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.16 Numero MDL: MFCD00006337 InChI Key: JYYNAJVZFGKDEQ-UHFFFAOYSA-N Sinonimo: 2,4-lutidine,pyridine, 2,4-dimethyl,alpha,gamma-dimethylpyridine,2,4-lutidene,unii-83903uj0ww,2,4-dimethyl-pyridine,.alpha.,.gamma.-dimethylpyridine,2,4-dimethyl pyridine,2.4-lutidine,2,4 lutidine PubChem CID: 7936 IUPAC Name: 2,4-dimethylpyridine SMILES: CC1=CC=NC(C)=C1

Sinonimo 2,4-lutidine,pyridine, 2,4-dimethyl,alpha,gamma-dimethylpyridine,2,4-lutidene,unii-83903uj0ww,2,4-dimethyl-pyridine,.alpha.,.gamma.-dimethylpyridine,2,4-dimethyl pyridine,2.4-lutidine,2,4 lutidine
Numero MDL MFCD00006337
PubChem CID 7936
Formula molecolare C7H9N
CAS 108-47-4
Molecular Weight (g/mol) 107.16
SMILES CC1=CC=NC(C)=C1
IUPAC Name 2,4-dimethylpyridine
InChI Key JYYNAJVZFGKDEQ-UHFFFAOYSA-N
13

3-Picoline, 99%

CAS: 108-99-6 Formula molecolare: C6H7N Molecular Weight (g/mol): 93.129 Numero MDL: MFCD00006402 InChI Key: ITQTTZVARXURQS-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine
Numero MDL MFCD00006402
PubChem CID 7970
Formula molecolare C6H7N
CAS 108-99-6
Molecular Weight (g/mol) 93.129
ChEBI CHEBI:39922
SMILES CC1=CN=CC=C1
IUPAC Name 3-methylpyridine
InChI Key ITQTTZVARXURQS-UHFFFAOYSA-N
14

4-Aminopyridine, 98%

CAS: 504-24-5 Formula molecolare: C5H6N2 Molecular Weight (g/mol): 94.117 Numero MDL: MFCD00006439 InChI Key: NUKYPUAOHBNCPY-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine
Numero MDL MFCD00006439
PubChem CID 1727
Formula molecolare C5H6N2
CAS 504-24-5
Molecular Weight (g/mol) 94.117
ChEBI CHEBI:34385
SMILES C1=CN=CC=C1N
IUPAC Name pyridin-4-amine
InChI Key NUKYPUAOHBNCPY-UHFFFAOYSA-N
15
Promozioni disponibili

2,2'-Biquinoline, 98%

CAS: 119-91-5 Formula molecolare: C18H12N2 Molecular Weight (g/mol): 256.3 Numero MDL: MFCD00006740 InChI Key: WPTCSQBWLUUYDV-UHFFFAOYSA-N Sinonimo: 2,2'-biquinoline,cuproin,cuproine,2,2'-diquinolyl,2,2'-biquinolyl,2,2'-quinolyl,2-2-quinolyl quinoline,2,2-biquinoline,2,2-diquinolyl,2,2;-biquinoline PubChem CID: 8412 IUPAC Name: 2-quinolin-2-ylquinoline SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3

Sinonimo 2,2'-biquinoline,cuproin,cuproine,2,2'-diquinolyl,2,2'-biquinolyl,2,2'-quinolyl,2-2-quinolyl quinoline,2,2-biquinoline,2,2-diquinolyl,2,2;-biquinoline
Numero MDL MFCD00006740
PubChem CID 8412
Formula molecolare C18H12N2
CAS 119-91-5
Molecular Weight (g/mol) 256.3
SMILES C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3
IUPAC Name 2-quinolin-2-ylquinoline
InChI Key WPTCSQBWLUUYDV-UHFFFAOYSA-N