accessibility menu, dialog, popup

UserName

Pyridiner og derivater

Aromatiske organiske forbindelser består af en aromatisk seksleddet ring indeholdende et nitrogenatom og fem carbonatomer; omfatter forbindelser afledt af pyridiner.
Molekylvægt (g/mol) 
  • (2)
  • (3)
  • (1)
  • (3)
  • (4)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (4)
Procent renhed 
  • (3)
  • (3)
  • (3)
  • (22)
  • (2)
  • (14)
  • (6)
Mængde 
  • (8)
  • (1)
  • (2)
  • (1)
  • (5)
  • (3)
  • (1)
  • (9)
  • (1)
  • (1)
  • (2)
  • (1)
  • (10)
  • (3)
  • (1)
  • (2)
  • (2)
Fysisk form 
  • (2)
  • (4)
  • (5)
  • (3)
  • (6)
  • (2)
  • (1)
Kogepunkt 
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (4)
  • (3)
  • (1)
  • (2)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (2)

Brands

  • (23)
  • (30)

specielle programmer

  • (2)

Molekylvægt (g/mol)

  • (2)
  • (3)
  • (1)
  • (3)
  • (4)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (4)

Procent renhed

  • (3)
  • (3)
  • (3)
  • (22)
  • (2)
  • (14)
  • (6)

Mængde

  • (8)
  • (1)
  • (2)
  • (1)
  • (5)
  • (3)
  • (1)
  • (9)
  • (1)
  • (1)
  • (2)
  • (1)
  • (10)
  • (3)
  • (1)
  • (2)
  • (2)

Fysisk form

  • (2)
  • (4)
  • (5)
  • (3)
  • (6)
  • (2)
  • (1)

Kogepunkt

  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (2)
  • (4)
  • (3)
  • (1)
  • (2)
Søgning efter nøgleord:
1 – 15 af 21 Resultater
1

Pyridoxine hydrochloride, 99%

CAS: 58-56-0 Molekylær formel: C8H12ClNO3 Molekylvægt (g/mol): 205.638 MDL nummer: MFCD00012807 InChI nøgle: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC navn: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochlorid SMIL: CC1=NC=C(C(=C1O)CO)CO.Cl

EDGE
MDL nummer MFCD00012807
PubChem CID 6019
Molekylvægt (g/mol) 205.638
CAS 58-56-0
ChEBI CHEBI:30961
Synonym pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion
SMIL CC1=NC=C(C(=C1O)CO)CO.Cl
IUPAC navn 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochlorid
InChI nøgle ZUFQODAHGAHPFQ-UHFFFAOYSA-N
Molekylær formel C8H12ClNO3
2

Nalidixic acid, 99%

CAS: 389-08-2 Molekylær formel: C12H12N2O3 Molekylvægt (g/mol): 232.239 MDL nummer: MFCD00006884 InChI nøgle: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC navn: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-carboxylsyre SMIL: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O

EDGE
MDL nummer MFCD00006884
PubChem CID 4421
Molekylvægt (g/mol) 232.239
CAS 389-08-2
ChEBI CHEBI:100147
Synonym nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus
SMIL CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
IUPAC navn 1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-carboxylsyre
InChI nøgle MHWLWQUZZRMNGJ-UHFFFAOYSA-N
Molekylær formel C12H12N2O3
3

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

CAS: 15069-92-8 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00661309 InChI nøgle: CGRRUFNHHQCLDZ-UHFFFAOYSA-N Synonym: 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 navn: 5-hydroxypyridin-2-carboxylsyre SMIL: C1=CC(=NC=C1O)C(=O)O

MDL nummer MFCD00661309
PubChem CID 268740
Molekylvægt (g/mol) 139.11
CAS 15069-92-8
Synonym 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
SMIL C1=CC(=NC=C1O)C(=O)O
IUPAC navn 5-hydroxypyridin-2-carboxylsyre
InChI nøgle CGRRUFNHHQCLDZ-UHFFFAOYSA-N
Molekylær formel C6H5NO3
4

3-aminopyridin-2-carboxylsyre, 97%, Thermo Scientific Chemicals

CAS: 1462-86-8 Molekylær formel: C6H6N2O2 Molekylvægt (g/mol): 138.126 MDL nummer: MFCD00090153 InChI nøgle: BOOMHTFCWOJWFO-UHFFFAOYSA-N Synonym: 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 navn: 3-aminopyridin-2-carboxylsyre SMIL: C1=CC(=C(N=C1)C(=O)O)N

MDL nummer MFCD00090153
PubChem CID 73836
Molekylvægt (g/mol) 138.126
CAS 1462-86-8
Synonym 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.
SMIL C1=CC(=C(N=C1)C(=O)O)N
IUPAC navn 3-aminopyridin-2-carboxylsyre
InChI nøgle BOOMHTFCWOJWFO-UHFFFAOYSA-N
Molekylær formel C6H6N2O2
5

4-Nitroquinoline-N-oxide, 98%

CAS: 56-57-5 Molekylær formel: C9H6N2O3 Molekylvægt (g/mol): 190.16 MDL nummer: MFCD00006738 InChI nøgle: YHQDZJICGQWFHK-UHFFFAOYSA-N Synonym: 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 navn: 4-nitro-1-oxidoquinolin-1-ium SMIL: [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1

MDL nummer MFCD00006738
PubChem CID 5955
Molekylvægt (g/mol) 190.16
CAS 56-57-5
ChEBI CHEBI:16907
Synonym 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
SMIL [O-][N+](=O)C1=C2C=CC=CC2=[N+]([O-])C=C1
IUPAC navn 4-nitro-1-oxidoquinolin-1-ium
InChI nøgle YHQDZJICGQWFHK-UHFFFAOYSA-N
Molekylær formel C9H6N2O3
6
Kampagner er tilgængelige

4-Mercaptopyridine, 96%

CAS: 4556-23-4 Molekylær formel: C5H5NS Molekylvægt (g/mol): 111.16 MDL nummer: MFCD00006422 InChI nøgle: 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 SMIL: S=C1C=CNC=C1

MDL nummer MFCD00006422
PubChem CID 2723889
Molekylvægt (g/mol) 111.16
CAS 4556-23-4
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
SMIL S=C1C=CNC=C1
InChI nøgle FHTDDANQIMVWKZ-UHFFFAOYSA-N
Molekylær formel C5H5NS
7

2-Phenylquinoline, 99+%

CAS: 612-96-4 Molekylær formel: C15H11N Molekylvægt (g/mol): 205.26 MDL nummer: MFCD00011568 InChI nøgle: FSEXLNMNADBYJU-UHFFFAOYSA-N Synonym: quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940 PubChem CID: 71545 IUPAC navn: 2-phenylquinolin SMIL: C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1

MDL nummer MFCD00011568
PubChem CID 71545
Molekylvægt (g/mol) 205.26
CAS 612-96-4
Synonym quinoline, 2-phenyl,2-phenyl quinoline,.alpha.-phenylquinoline,2-phenyl-quinoline,quinoline, phenyl,chembl89786,a-phenylquinoline,quinoline,phenyl,phenylquinoline,pubchem15940
SMIL C1=CC=C(C=C1)C1=CC=C2C=CC=CC2=N1
IUPAC navn 2-phenylquinolin
InChI nøgle FSEXLNMNADBYJU-UHFFFAOYSA-N
Molekylær formel C15H11N
8

2-Phenylpyridine, 98%

CAS: 1008-89-5 Molekylær formel: C11H9N Molekylvægt (g/mol): 155.20 MDL nummer: MFCD00006280,MFCD31699954 InChI nøgle: VQGHOUODWALEFC-UHFFFAOYSA-N Synonym: 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 navn: 2-phenylpyridin SMIL: C1=CC=C(C=C1)C1=CC=CC=N1

MDL nummer MFCD00006280,MFCD31699954
PubChem CID 13887
Molekylvægt (g/mol) 155.20
CAS 1008-89-5
Synonym pyridine, 2-phenyl,o-phenylpyridine,pyridine, phenyl,2-phenyl-pyridine,phenyl pyridine,2-azabiphenyl,2-phenyl pyridine,2-phenylpyridine,pubchem13085,2-phenylpyridine????
SMIL C1=CC=C(C=C1)C1=CC=CC=N1
IUPAC navn 2-phenylpyridin
InChI nøgle VQGHOUODWALEFC-UHFFFAOYSA-N
Molekylær formel C11H9N
9

Pyridostigminbromid, 98 %, Thermo Scientific Chemicals

CAS: 101-26-8 Molekylær formel: C9H13BrN2O2 Molekylvægt (g/mol): 261.12 MDL nummer: MFCD00079283 InChI nøgle: VNYBTNPBYXSMOO-UHFFFAOYSA-M Synonym: 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 navn: (1-methylpyridin-1-ium-3-yl)N,N-dimethylcarbamat;bromid SMIL: [Br-].CN(C)C(=O)OC1=CC=C[N+](C)=C1

MDL nummer MFCD00079283
PubChem CID 7550
Molekylvægt (g/mol) 261.12
CAS 101-26-8
Synonym pyridostigmine bromide,mestinon,regonol,kalimin,kalymin,regonal,3-dimethylcarbamoyl oxy-1-methylpyridin-1-ium bromide,mestinon bromide,3-dimethylcarbamoyloxy-1-methylpyridinium bromide
SMIL [Br-].CN(C)C(=O)OC1=CC=C[N+](C)=C1
IUPAC navn (1-methylpyridin-1-ium-3-yl)N,N-dimethylcarbamat;bromid
InChI nøgle VNYBTNPBYXSMOO-UHFFFAOYSA-M
Molekylær formel C9H13BrN2O2
10

2,4,6-Collidine, 99%

CAS: 108-75-8 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.18 MDL nummer: MFCD00006338 InChI nøgle: 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 navn: 2,4,6-trimethylpyridin SMIL: CC1=CC(C)=NC(C)=C1

MDL nummer MFCD00006338
PubChem CID 7953
Molekylvægt (g/mol) 121.18
CAS 108-75-8
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
SMIL CC1=CC(C)=NC(C)=C1
IUPAC navn 2,4,6-trimethylpyridin
InChI nøgle BWZVCCNYKMEVEX-UHFFFAOYSA-N
Molekylær formel C8H11N
11

2,4-lutidin, 98+%, Thermo Scientific Chemicals

CAS: 108-47-4 Molekylær formel: C7H9N Molekylvægt (g/mol): 107.16 MDL nummer: MFCD00006337 InChI nøgle: JYYNAJVZFGKDEQ-UHFFFAOYSA-N Synonym: 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 navn: 2,4-dimethylpyridin SMIL: CC1=CC=NC(C)=C1

MDL nummer MFCD00006337
PubChem CID 7936
Molekylvægt (g/mol) 107.16
CAS 108-47-4
Synonym 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
SMIL CC1=CC=NC(C)=C1
IUPAC navn 2,4-dimethylpyridin
InChI nøgle JYYNAJVZFGKDEQ-UHFFFAOYSA-N
Molekylær formel C7H9N
12

2,6-Diaminopyridine, 98%

CAS: 141-86-6 Molekylær formel: C5H7N3 Molekylvægt (g/mol): 109.132 MDL nummer: MFCD00006329 InChI nøgle: VHNQIURBCCNWDN-UHFFFAOYSA-N Synonym: 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 navn: pyridin-2,6-diamin SMIL: C1=CC(=NC(=C1)N)N

MDL nummer MFCD00006329
PubChem CID 8861
Molekylvægt (g/mol) 109.132
CAS 141-86-6
Synonym 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
SMIL C1=CC(=NC(=C1)N)N
IUPAC navn pyridin-2,6-diamin
InChI nøgle VHNQIURBCCNWDN-UHFFFAOYSA-N
Molekylær formel C5H7N3
13

4-Aminopyridine, 98%

CAS: 504-24-5 Molekylær formel: C5H6N2 Molekylvægt (g/mol): 94.117 MDL nummer: MFCD00006439 InChI nøgle: 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 navn: pyridin-4-amin SMIL: C1=CN=CC=C1N

MDL nummer MFCD00006439
PubChem CID 1727
Molekylvægt (g/mol) 94.117
CAS 504-24-5
ChEBI CHEBI:34385
Synonym 4-aminopyridine,fampridine,4-pyridinamine,dalfampridine,4-pyridylamine,avitrol,p-aminopyridine,4-ap,ampyra,gamma-aminopyridine
SMIL C1=CN=CC=C1N
IUPAC navn pyridin-4-amin
InChI nøgle NUKYPUAOHBNCPY-UHFFFAOYSA-N
Molekylær formel C5H6N2
14

3-Picoline, 99%

CAS: 108-99-6 Molekylær formel: C6H7N Molekylvægt (g/mol): 93.129 MDL nummer: MFCD00006402 InChI nøgle: 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 navn: 3-methylpyridin SMIL: CC1=CN=CC=C1

MDL nummer MFCD00006402
PubChem CID 7970
Molekylvægt (g/mol) 93.129
CAS 108-99-6
ChEBI CHEBI:39922
Synonym 3-picoline,beta-picoline,pyridine, 3-methyl,m-picoline,m-methylpyridine,b-picoline,beta-methylpyridine,.beta.-methylpyridine,.beta.-picoline,meta-methylpyridine
SMIL CC1=CN=CC=C1
IUPAC navn 3-methylpyridin
InChI nøgle ITQTTZVARXURQS-UHFFFAOYSA-N
Molekylær formel C6H7N
15

2,2'-Biquinoline, 98%

CAS: 119-91-5 Molekylær formel: C18H12N2 Molekylvægt (g/mol): 256.3 MDL nummer: MFCD00006740 InChI nøgle: WPTCSQBWLUUYDV-UHFFFAOYSA-N Synonym: 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 navn: 2-quinolin-2-ylquinolin SMIL: C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3

MDL nummer MFCD00006740
PubChem CID 8412
Molekylvægt (g/mol) 256.3
CAS 119-91-5
Synonym 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
SMIL C1=CC=C2C(=C1)C=CC(=N2)C3=NC4=CC=CC=C4C=C3
IUPAC navn 2-quinolin-2-ylquinolin
InChI nøgle WPTCSQBWLUUYDV-UHFFFAOYSA-N
Molekylær formel C18H12N2