accessibility menu, dialog, popup

Test

Pyrazine

Pyrazine

Aromatische organische heterozyklische Verbindungen, die aus einem sechsgliedrigen Ring mit vier Kohlenstoffatomen und zwei Stickstoffatomen an gegenüberliegenden Positionen des Ringes bestehen, wodurch dieser Ring symmetrisch wird.
Molekulargewicht (g/mol) 
  • (8)
  • (3)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (9)
  • (6)
  • (2)
  • (4)
  • (3)
  • (1)
  • (2)
  • (4)
  • (3)
  • (3)
  • (2)
  • (5)
  • (4)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (3)
Menge 
  • (34)
  • (4)
  • (5)
  • (6)
  • (3)
  • (15)
  • (16)
  • (32)
  • (2)
  • (5)
  • (1)
  • (2)
Reinheit (%) 
  • (1)
  • (1)
  • (7)
  • (5)
  • (4)
  • (17)
  • (6)
  • (34)
  • (25)
  • (16)
  • (4)
  • (3)
Physikalische Form 
  • (33)
  • (3)
  • (6)
  • (1)
  • (4)
  • (1)
  • (1)
Siedepunkt 
  • (3)
  • (2)
  • (1)
  • (2)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (24)
  • (82)
  • (10)
  • (9)

Molekulargewicht (g/mol)

  • (8)
  • (3)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (9)
  • (6)
  • (2)
  • (4)
  • (3)
  • (1)
  • (2)
  • (4)
  • (3)
  • (3)
  • (2)
  • (5)
  • (4)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (3)

Menge

  • (34)
  • (4)
  • (5)
  • (6)
  • (3)
  • (15)
  • (16)
  • (32)
  • (2)
  • (5)
  • (1)
  • (2)

Reinheit (%)

  • (1)
  • (1)
  • (7)
  • (5)
  • (4)
  • (17)
  • (6)
  • (34)
  • (25)
  • (16)
  • (4)
  • (3)

Physikalische Form

  • (33)
  • (3)
  • (6)
  • (1)
  • (4)
  • (1)
  • (1)

Siedepunkt

  • (3)
  • (2)
  • (1)
  • (2)

Güte

  • (3)
1 – 15 von 57 Ergebnisse
1

2-Aminopyrazin, 99 %, Thermo Scientific Chemicals

CAS: 5049-61-6 Summenformel: C4H5N3 Molekulargewicht (g/mol): 95.105 MDL-Nummer: MFCD00006137 InChI-Schlüssel: XFTQRUTUGRCSGO-UHFFFAOYSA-N Synonym: 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine PubChem CID: 78747 IUPAC-Name: Pyrazin-2-Amin SMILES: C1=CN=C(C=N1)N

InChI-Schlüssel XFTQRUTUGRCSGO-UHFFFAOYSA-N
IUPAC-Name Pyrazin-2-Amin
PubChem CID 78747
CAS 5049-61-6
MDL-Nummer MFCD00006137
Molekulargewicht (g/mol) 95.105
SMILES C1=CN=C(C=N1)N
Synonym 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine
Summenformel C4H5N3
3

2-Amino-5-methylpyrazin, 98 %, Thermo Scientific Chemicals

CAS: 5521-58-4 Summenformel: C5H7N3 Molekulargewicht (g/mol): 109.132 MDL-Nummer: MFCD08437664 InChI-Schlüssel: ZNQOALAKPLGUPH-UHFFFAOYSA-N Synonym: 2-amino-5-methylpyrazine,5-methyl-pyrazin-2-ylamine,5-methyl-2-pyrazinamine,pyrazinamine, 5-methyl,2-amino-5 methylpyrazine,5-methyl-2-aminopyrazine,2-amino-5-methyl pyrazine,5-methylpyrazine-2-ylamine,2-pyrazinamine, 5-methyl,pubchem15710 PubChem CID: 313215 IUPAC-Name: 5-Methylpyrazin-2-Amin SMILES: CC1=CN=C(C=N1)N

InChI-Schlüssel ZNQOALAKPLGUPH-UHFFFAOYSA-N
IUPAC-Name 5-Methylpyrazin-2-Amin
PubChem CID 313215
CAS 5521-58-4
MDL-Nummer MFCD08437664
Molekulargewicht (g/mol) 109.132
SMILES CC1=CN=C(C=N1)N
Synonym 2-amino-5-methylpyrazine,5-methyl-pyrazin-2-ylamine,5-methyl-2-pyrazinamine,pyrazinamine, 5-methyl,2-amino-5 methylpyrazine,5-methyl-2-aminopyrazine,2-amino-5-methyl pyrazine,5-methylpyrazine-2-ylamine,2-pyrazinamine, 5-methyl,pubchem15710
Summenformel C5H7N3
4

Pyrazin-2,5-dicarboxylsäure, 95 %, Thermo Scientific Chemicals

CAS: 122-05-4 Summenformel: C6H4N2O4 Molekulargewicht (g/mol): 168.11 MDL-Nummer: MFCD00216919 InChI-Schlüssel: GMIOYJQLNFNGPR-UHFFFAOYSA-N Synonym: 2,5-pyrazinedicarboxylic acid,2,5-pyrazinedicarboxylicacid,pubchem8868,2,5-pyrazine-diacid,ksc177q1r,pyrazinedicarboxylic-2,5 acid PubChem CID: 255280 IUPAC-Name: Pyrazin-2,5-Dicarbonsäure SMILES: OC(=O)C1=CN=C(C=N1)C(O)=O

InChI-Schlüssel GMIOYJQLNFNGPR-UHFFFAOYSA-N
IUPAC-Name Pyrazin-2,5-Dicarbonsäure
PubChem CID 255280
CAS 122-05-4
MDL-Nummer MFCD00216919
Molekulargewicht (g/mol) 168.11
SMILES OC(=O)C1=CN=C(C=N1)C(O)=O
Synonym 2,5-pyrazinedicarboxylic acid,2,5-pyrazinedicarboxylicacid,pubchem8868,2,5-pyrazine-diacid,ksc177q1r,pyrazinedicarboxylic-2,5 acid
Summenformel C6H4N2O4
5

3-Aminopyrazin-2-carbonsäure ≥ 99 %, Thermo Scientific Chemicals

CAS: 5424-01-1 Summenformel: C5H5N3O2 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00006141 InChI-Schlüssel: ZAGZIOYVEIDDJA-UHFFFAOYSA-N Synonym: 3-amino-2-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 3-amino,2-amino-3-pyrazinecarboxylic acid,3-aminopiperazine-2-carboxylic acid,2-aminopyrazine-3-carboxylic acid,2-pyrazinecarboxylic acid, 3-amino,3-aminopyrazine-2-carboxyliacid,zlchem 459,pubchem8544,3-aminopyrazinoic acid PubChem CID: 72656 IUPAC-Name: 3-Aminopyrazin-2-Carbonsäure SMILES: C1=CN=C(C(=N1)C(=O)O)N

InChI-Schlüssel ZAGZIOYVEIDDJA-UHFFFAOYSA-N
IUPAC-Name 3-Aminopyrazin-2-Carbonsäure
PubChem CID 72656
CAS 5424-01-1
MDL-Nummer MFCD00006141
Molekulargewicht (g/mol) 139.11
SMILES C1=CN=C(C(=N1)C(=O)O)N
Synonym 3-amino-2-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 3-amino,2-amino-3-pyrazinecarboxylic acid,3-aminopiperazine-2-carboxylic acid,2-aminopyrazine-3-carboxylic acid,2-pyrazinecarboxylic acid, 3-amino,3-aminopyrazine-2-carboxyliacid,zlchem 459,pubchem8544,3-aminopyrazinoic acid
Summenformel C5H5N3O2
6

5-Methylpyrazin-2-carbonsäure, 97 %, Thermo Scientific™

CAS: 5521-55-1 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.126 MDL-Nummer: MFCD00068241 InChI-Schlüssel: RBYJWCRKFLGNDB-UHFFFAOYSA-N Synonym: 5-methyl-2-pyrazinecarboxylic acid,2-methylpyrazine-5-carboxylic acid,pyrazinecarboxylic acid, 5-methyl,unii-b861rs5nhi,5-methylpyrazinecarboxylic acid,5-methyl pyrazine-2-carboxylic acid,5-methyl-pyrazine-2-carboxylic acid,2-carboxy-5-methylpyrazine,2-methyl-5-pyrazinoic acid,b861rs5nhi PubChem CID: 122831 IUPAC-Name: 5-Methylpyrazin-2-Carbonsäure SMILES: CC1=NC=C(N=C1)C(=O)O

InChI-Schlüssel RBYJWCRKFLGNDB-UHFFFAOYSA-N
IUPAC-Name 5-Methylpyrazin-2-Carbonsäure
PubChem CID 122831
CAS 5521-55-1
MDL-Nummer MFCD00068241
Molekulargewicht (g/mol) 138.126
SMILES CC1=NC=C(N=C1)C(=O)O
Synonym 5-methyl-2-pyrazinecarboxylic acid,2-methylpyrazine-5-carboxylic acid,pyrazinecarboxylic acid, 5-methyl,unii-b861rs5nhi,5-methylpyrazinecarboxylic acid,5-methyl pyrazine-2-carboxylic acid,5-methyl-pyrazine-2-carboxylic acid,2-carboxy-5-methylpyrazine,2-methyl-5-pyrazinoic acid,b861rs5nhi
Summenformel C6H6N2O2
8

3-Hydroxypyrazin-2-carboxamid, 98 %, Thermo Scientific Chemicals

CAS: 55321-99-8 Summenformel: C5H5N3O2 Molekulargewicht (g/mol): 139.114 MDL-Nummer: MFCD00233977 InChI-Schlüssel: SZPBAPFUXAADQV-UHFFFAOYSA-N Synonym: 3-hydroxypyrazine-2-carboxamide,3-oxo-3,4-dihydropyrazine-2-carboxamide,pyrazinecarboxamide, 3,4-dihydro-3-oxo,3-hydroxy-2-pyrazinecarboxamide,pyrazine-2-carboxamide, 3-hydroxy,3-hydroxypyrazine-2-carboxamine,3-oxo-4h-pyrazine-2-carboxamide,t6mv dnj cvz wln,d09vhw,d0s5ry PubChem CID: 294642 IUPAC-Name: 2-Oxo-1H-Pyrazin-3-Carboxamid SMILES: C1=CN=C(C(=O)N1)C(=O)N

InChI-Schlüssel SZPBAPFUXAADQV-UHFFFAOYSA-N
IUPAC-Name 2-Oxo-1H-Pyrazin-3-Carboxamid
PubChem CID 294642
CAS 55321-99-8
MDL-Nummer MFCD00233977
Molekulargewicht (g/mol) 139.114
SMILES C1=CN=C(C(=O)N1)C(=O)N
Synonym 3-hydroxypyrazine-2-carboxamide,3-oxo-3,4-dihydropyrazine-2-carboxamide,pyrazinecarboxamide, 3,4-dihydro-3-oxo,3-hydroxy-2-pyrazinecarboxamide,pyrazine-2-carboxamide, 3-hydroxy,3-hydroxypyrazine-2-carboxamine,3-oxo-4h-pyrazine-2-carboxamide,t6mv dnj cvz wln,d09vhw,d0s5ry
Summenformel C5H5N3O2
9

2-Methoxy-6-(tri-n-butylstannyl)-pyrazin, 95 %, Thermo Scientific Chemicals

CAS: 1105511-66-7 Summenformel: C17H32N2OSn Molekulargewicht (g/mol): 399.166 MDL-Nummer: MFCD08275735 InChI-Schlüssel: WWRXJELRWGUPKZ-UHFFFAOYSA-N Synonym: 2-methoxy-6-tributylstannyl pyrazine,2-tri-n-butylstannyl-6-methoxypyrazine,2-methoxy-6-tributylstannanyl pyrazine,2-methoxy-6-tri-n-butylstannyl pyrazine,2-tributylstannyl-6-methoxypyrazine PubChem CID: 16427103 IUPAC-Name: Tributyl-(6-Methoxypyrazin-2-yl)Stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)OC

InChI-Schlüssel WWRXJELRWGUPKZ-UHFFFAOYSA-N
IUPAC-Name Tributyl-(6-Methoxypyrazin-2-yl)Stannan
PubChem CID 16427103
CAS 1105511-66-7
MDL-Nummer MFCD08275735
Molekulargewicht (g/mol) 399.166
SMILES CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)OC
Synonym 2-methoxy-6-tributylstannyl pyrazine,2-tri-n-butylstannyl-6-methoxypyrazine,2-methoxy-6-tributylstannanyl pyrazine,2-methoxy-6-tri-n-butylstannyl pyrazine,2-tributylstannyl-6-methoxypyrazine
Summenformel C17H32N2OSn
10

2,3-Dicyanopyrazine, Thermo Scientific Chemicals

CAS: 13481-25-9 Summenformel: C6H2N4 Molekulargewicht (g/mol): 130.11 InChI-Schlüssel: OTVZGAXESBAAQQ-UHFFFAOYSA-N IUPAC-Name: pyrazine-2,3-dicarbonitrile SMILES: N#CC1=NC=CN=C1C#N

InChI-Schlüssel OTVZGAXESBAAQQ-UHFFFAOYSA-N
IUPAC-Name pyrazine-2,3-dicarbonitrile
CAS 13481-25-9
Molekulargewicht (g/mol) 130.11
SMILES N#CC1=NC=CN=C1C#N
Summenformel C6H2N4
11

2-Isobutyl-3-methoxypyrazin, 98 %, Thermo Scientific Chemicals

CAS: 24683-00-9 Summenformel: C9H14N2O Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00006128 InChI-Schlüssel: UXFSPRAGHGMRSQ-UHFFFAOYSA-N Synonym: 2-isobutyl-3-methoxypyrazine,3-isobutyl-2-methoxypyrazine,2-methoxy-3-2-methylpropyl pyrazine,2-methoxy-3-isobutylpyrazine,2-methoxy-3-isobutyl pyrazine,1dzk,pyrazine, 2-methoxy-3-2-methylpropyl,unii-s327o0t12o,ibmp,3-methoxy-2-isobutylpyrazine PubChem CID: 32594 IUPAC-Name: 2-Methoxy-3-(2-Methylpropyl)Pyrazin SMILES: COC1=NC=CN=C1CC(C)C

InChI-Schlüssel UXFSPRAGHGMRSQ-UHFFFAOYSA-N
IUPAC-Name 2-Methoxy-3-(2-Methylpropyl)Pyrazin
PubChem CID 32594
CAS 24683-00-9
MDL-Nummer MFCD00006128
Molekulargewicht (g/mol) 166.22
SMILES COC1=NC=CN=C1CC(C)C
Synonym 2-isobutyl-3-methoxypyrazine,3-isobutyl-2-methoxypyrazine,2-methoxy-3-2-methylpropyl pyrazine,2-methoxy-3-isobutylpyrazine,2-methoxy-3-isobutyl pyrazine,1dzk,pyrazine, 2-methoxy-3-2-methylpropyl,unii-s327o0t12o,ibmp,3-methoxy-2-isobutylpyrazine
Summenformel C9H14N2O
12

2,4,7-Triamino-6-phenylpteridin, 98 %, Thermo Scientific Chemicals

CAS: 396-01-0 Summenformel: C12H11N7 Molekulargewicht (g/mol): 253.269 MDL-Nummer: MFCD00006708 InChI-Schlüssel: FNYLWPVRPXGIIP-UHFFFAOYSA-N Synonym: triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin PubChem CID: 5546 IUPAC-Name: 6-Phenylpteridin-2,4,7-Triamin SMILES: C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N

InChI-Schlüssel FNYLWPVRPXGIIP-UHFFFAOYSA-N
IUPAC-Name 6-Phenylpteridin-2,4,7-Triamin
PubChem CID 5546
CAS 396-01-0
MDL-Nummer MFCD00006708
Molekulargewicht (g/mol) 253.269
SMILES C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N
Synonym triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin
Summenformel C12H11N7
13

5-Chlorpyrazin-2-carbonsäure, 95 %, Thermo Scientific Chemicals

CAS: 36070-80-1 Summenformel: C5H3ClN2O2 Molekulargewicht (g/mol): 158.541 MDL-Nummer: MFCD09033269 InChI-Schlüssel: FXJOTWLLDJYKAG-UHFFFAOYSA-N Synonym: 5-chloro-2-pyrazinecarboxylic acid,5-chloro-pyrazine-2-carboxylic acid,5-chloropyrazinoic acid,pyrazinecarboxylic acid, 5-chloro,5-chlopopyrazine-2-carboxylic acid,2-pyrazinecarboxylic acid, 5-chloro,2-carboxy-5-chloropyrazine,5-chloro-pyrazine-2-carboxylicacid,2-carboxy-5-chloro-pyrazine,ksc222q7d PubChem CID: 465472 IUPAC-Name: 5-Chlorpyrazin-2-Carbonsäure SMILES: C1=C(N=CC(=N1)Cl)C(=O)O

InChI-Schlüssel FXJOTWLLDJYKAG-UHFFFAOYSA-N
IUPAC-Name 5-Chlorpyrazin-2-Carbonsäure
PubChem CID 465472
CAS 36070-80-1
MDL-Nummer MFCD09033269
Molekulargewicht (g/mol) 158.541
SMILES C1=C(N=CC(=N1)Cl)C(=O)O
Synonym 5-chloro-2-pyrazinecarboxylic acid,5-chloro-pyrazine-2-carboxylic acid,5-chloropyrazinoic acid,pyrazinecarboxylic acid, 5-chloro,5-chlopopyrazine-2-carboxylic acid,2-pyrazinecarboxylic acid, 5-chloro,2-carboxy-5-chloropyrazine,5-chloro-pyrazine-2-carboxylicacid,2-carboxy-5-chloro-pyrazine,ksc222q7d
Summenformel C5H3ClN2O2
14

3-Amino-6-Bromopyrazin-2-Carbonsäure, 97 %, Thermo Scientific™

CAS: 486424-37-7 Summenformel: C5H4BrN3O2 Molekulargewicht (g/mol): 218.01 InChI-Schlüssel: MTNAQEKMSVDTAQ-UHFFFAOYSA-N Synonym: 3-amino-6-bromo-pyrazine-2-carboxylic acid,3-amino-6-bromo-2-pyrazinecarboxylic acid,2-amino-5-bromopyrazine-3-carboxylic acid,pyrazinecarboxylic acid, 3-amino-6-bromo,pubchem22388,3-amino-6-bromopyrazine-2-carboxylicacid,acmc-1bna1,ksc235o0r,2-pyrazinecarboxylic acid, 3-amino-6-bromo,3-azanyl-6-bromanyl-pyrazine-2-carboxylic acid PubChem CID: 18521600 IUPAC-Name: 3-Amino-6-Brompyrazin-2-Carbonsäure SMILES: C1=C(N=C(C(=N1)N)C(=O)O)Br

InChI-Schlüssel MTNAQEKMSVDTAQ-UHFFFAOYSA-N
IUPAC-Name 3-Amino-6-Brompyrazin-2-Carbonsäure
PubChem CID 18521600
CAS 486424-37-7
Molekulargewicht (g/mol) 218.01
SMILES C1=C(N=C(C(=N1)N)C(=O)O)Br
Synonym 3-amino-6-bromo-pyrazine-2-carboxylic acid,3-amino-6-bromo-2-pyrazinecarboxylic acid,2-amino-5-bromopyrazine-3-carboxylic acid,pyrazinecarboxylic acid, 3-amino-6-bromo,pubchem22388,3-amino-6-bromopyrazine-2-carboxylicacid,acmc-1bna1,ksc235o0r,2-pyrazinecarboxylic acid, 3-amino-6-bromo,3-azanyl-6-bromanyl-pyrazine-2-carboxylic acid
Summenformel C5H4BrN3O2
15

2-Chinoxalincarbonsäure, 97 %, Thermo Scientific™

CAS: 879-65-2 Summenformel: C9H6N2O2 Molekulargewicht (g/mol): 174.16 MDL-Nummer: MFCD00012334 InChI-Schlüssel: UPUZGXILYFKSGE-UHFFFAOYSA-N Synonym: 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid PubChem CID: 96695 IUPAC-Name: Chinoxalin-2-Carbonsäure SMILES: OC(=O)C1=CN=C2C=CC=CC2=N1

InChI-Schlüssel UPUZGXILYFKSGE-UHFFFAOYSA-N
IUPAC-Name Chinoxalin-2-Carbonsäure
PubChem CID 96695
CAS 879-65-2
MDL-Nummer MFCD00012334
Molekulargewicht (g/mol) 174.16
SMILES OC(=O)C1=CN=C2C=CC=CC2=N1
Synonym 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid
Summenformel C9H6N2O2