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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.
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Physikalische Form 
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Molekulargewicht (g/mol)

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Siedepunkt

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Güte

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1 – 15 von 57 Ergebnisse
1

Pyrazin-2,3-dicarboxylsäure, 98 %, Thermo Scientific Chemicals

CAS: 89-01-0 Summenformel: C6H4N2O4 Molekulargewicht (g/mol): 168.108 MDL-Nummer: MFCD00006131 InChI-Schlüssel: ZUCRGHABDDWQPY-UHFFFAOYSA-N Synonym: 2,3-pyrazinedicarboxylic acid,pyrazine-2,3-dicarboxylate,2,3-dicarboxypyrazine,2,3-pyrazine dicarboxylic acid,unii-qnn35wof29,2,3-pyrazinedicarboxylicacid,qnn35wof29,2,3-pyrazinedcarboxylicacid,pubchem8610,acmc-209qye PubChem CID: 66628 IUPAC-Name: Pyrazin-2,3-Dicarbonsäure SMILES: C1=CN=C(C(=N1)C(=O)O)C(=O)O

InChI-Schlüssel ZUCRGHABDDWQPY-UHFFFAOYSA-N
IUPAC-Name Pyrazin-2,3-Dicarbonsäure
PubChem CID 66628
CAS 89-01-0
MDL-Nummer MFCD00006131
Molekulargewicht (g/mol) 168.108
SMILES C1=CN=C(C(=N1)C(=O)O)C(=O)O
Synonym 2,3-pyrazinedicarboxylic acid,pyrazine-2,3-dicarboxylate,2,3-dicarboxypyrazine,2,3-pyrazine dicarboxylic acid,unii-qnn35wof29,2,3-pyrazinedicarboxylicacid,qnn35wof29,2,3-pyrazinedcarboxylicacid,pubchem8610,acmc-209qye
Summenformel C6H4N2O4
2

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
3

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
4

3,5-Dimethylpyrazin-2-amin, ≥ 97 %, Thermo Scientific™

CAS: 91678-81-8 Summenformel: C6H9N3 Molekulargewicht (g/mol): 123.159 MDL-Nummer: MFCD00107172 InChI-Schlüssel: GZZRWBRYYZGTNW-UHFFFAOYSA-N Synonym: 2-amino-3,5-dimethylpyrazine,3,5-dimethyl-2-pyrazinamine,3,5-dimethylpyrazine-2-ylamine,pyrazinamine, 3,5-dimethyl,2-pyrazinamine, 3,5-dimethyl,3,5-dimethyl-pyrazinamine,2-amino-3,5-dimethyl-1,4-diazine,3,5-dimethylpyrazin-2-ylamine PubChem CID: 2774764 IUPAC-Name: 3,5-Dimethylpyrazin-2-Amin SMILES: CC1=CN=C(C(=N1)C)N

InChI-Schlüssel GZZRWBRYYZGTNW-UHFFFAOYSA-N
IUPAC-Name 3,5-Dimethylpyrazin-2-Amin
PubChem CID 2774764
CAS 91678-81-8
MDL-Nummer MFCD00107172
Molekulargewicht (g/mol) 123.159
SMILES CC1=CN=C(C(=N1)C)N
Synonym 2-amino-3,5-dimethylpyrazine,3,5-dimethyl-2-pyrazinamine,3,5-dimethylpyrazine-2-ylamine,pyrazinamine, 3,5-dimethyl,2-pyrazinamine, 3,5-dimethyl,3,5-dimethyl-pyrazinamine,2-amino-3,5-dimethyl-1,4-diazine,3,5-dimethylpyrazin-2-ylamine
Summenformel C6H9N3
5

2-Amino-6-chlorpyrazin, 95 %, Thermo Scientific Chemicals

CAS: 33332-28-4 Summenformel: C4H4ClN3 Molekulargewicht (g/mol): 129.547 MDL-Nummer: MFCD00055024 InChI-Schlüssel: JTPXVCKCLBROOJ-UHFFFAOYSA-N Synonym: 2-amino-6-chloropyrazine,2-chloro-6-aminopyrazine,2-pyrazinamine, 6-chloro,pyrazinamine, 6-chloro,6-chloro-pyrazin-2-ylamine,6-chloro-2-pyrazinamine,6-chloropyrazin-2-ylamine,2-amino-6-chloro-pyrazine,6-chloropyrazine-2-ylamine,6-amino-2-chloropyrazine PubChem CID: 118458 IUPAC-Name: 6-Chlorpyrazin-2-Amin SMILES: C1=C(N=C(C=N1)Cl)N

InChI-Schlüssel JTPXVCKCLBROOJ-UHFFFAOYSA-N
IUPAC-Name 6-Chlorpyrazin-2-Amin
PubChem CID 118458
CAS 33332-28-4
MDL-Nummer MFCD00055024
Molekulargewicht (g/mol) 129.547
SMILES C1=C(N=C(C=N1)Cl)N
Synonym 2-amino-6-chloropyrazine,2-chloro-6-aminopyrazine,2-pyrazinamine, 6-chloro,pyrazinamine, 6-chloro,6-chloro-pyrazin-2-ylamine,6-chloro-2-pyrazinamine,6-chloropyrazin-2-ylamine,2-amino-6-chloro-pyrazine,6-chloropyrazine-2-ylamine,6-amino-2-chloropyrazine
Summenformel C4H4ClN3
7

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

2,4,7-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
12

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
13

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
14

2-Amino-3-methylpyrazin, 95 %, Thermo Scientific™

CAS: 19838-08-5 Summenformel: C5H7N3 Molekulargewicht (g/mol): 109.132 MDL-Nummer: MFCD08705770 InChI-Schlüssel: VQPHZDDLWFHRHR-UHFFFAOYSA-N Synonym: 2-amino-3-methylpyrazine,3-methyl-2-pyrazinamine,pyrazinamine, 3-methyl,2-pyrazinamine, 3-methyl,3-methyl-2-aminopyrazine,pubchem19617,acmc-1cacy,2-pyrazinamine,3-methyl,3-methylpyrazin-2-ylamine,2-amino-3-methyl-pyrazine PubChem CID: 302284 IUPAC-Name: 3-Methylpyrazin-2-Amin SMILES: CC1=NC=CN=C1N

InChI-Schlüssel VQPHZDDLWFHRHR-UHFFFAOYSA-N
IUPAC-Name 3-Methylpyrazin-2-Amin
PubChem CID 302284
CAS 19838-08-5
MDL-Nummer MFCD08705770
Molekulargewicht (g/mol) 109.132
SMILES CC1=NC=CN=C1N
Synonym 2-amino-3-methylpyrazine,3-methyl-2-pyrazinamine,pyrazinamine, 3-methyl,2-pyrazinamine, 3-methyl,3-methyl-2-aminopyrazine,pubchem19617,acmc-1cacy,2-pyrazinamine,3-methyl,3-methylpyrazin-2-ylamine,2-amino-3-methyl-pyrazine
Summenformel C5H7N3
15

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