Pyrazine
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Pyrazine
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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 |
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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 |
Chinoxalin-2-Carbonsäure, 97%, Thermo Scientific Chemicals
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 |
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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 |
2-Methoxy-3-methylpyrazin, 99 %, Thermo Scientific Chemicals
CAS: 2847-30-5 Summenformel: C6H8N2O Molekulargewicht (g/mol): 124.143 MDL-Nummer: MFCD00006127 InChI-Schlüssel: VKJIAEQRKBQLLA-UHFFFAOYSA-N Synonym: pyrazine, 2-methoxy-3-methyl,2-methyl-3-methoxypyrazine,2-methoxy-3-methyl-pyrazine,2-methoxy-3-methyl pyrazine,unii-04o7cn9q85,pyrazine, 2-methoxy-3 or 5-methyl,pyrazine, 2-methyl-3-methoxy,almond pyrazine,2-methoxy-3 or5-methylpyrazine,chocolate pyrazine a PubChem CID: 17898 IUPAC-Name: 2-Methoxy-3-Methylpyrazin SMILES: CC1=NC=CN=C1OC
InChI-Schlüssel | VKJIAEQRKBQLLA-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methoxy-3-Methylpyrazin |
PubChem CID | 17898 |
CAS | 2847-30-5 |
MDL-Nummer | MFCD00006127 |
Molekulargewicht (g/mol) | 124.143 |
SMILES | CC1=NC=CN=C1OC |
Synonym | pyrazine, 2-methoxy-3-methyl,2-methyl-3-methoxypyrazine,2-methoxy-3-methyl-pyrazine,2-methoxy-3-methyl pyrazine,unii-04o7cn9q85,pyrazine, 2-methoxy-3 or 5-methyl,pyrazine, 2-methyl-3-methoxy,almond pyrazine,2-methoxy-3 or5-methylpyrazine,chocolate pyrazine a |
Summenformel | C6H8N2O |
Methyl-3-amino-5,6-dichlor-2-pyrazincarboxylat, 98 %, Thermo Scientific Chemicals
CAS: 1458-18-0 MDL-Nummer: MFCD00010431 InChI-Schlüssel: USYMCUGEGUFUBI-UHFFFAOYSA-N Synonym: methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate,pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester,3-amino-5,6-dichloro-2-pyrazinecarboxylic acid methyl ester,3-amino-5,6-dichloro-pyrazine-2-carboxylic acid methyl ester,acmc-1bujh,dsstox_cid_31434,dsstox_rid_97320,dsstox_gsid_57645,methyl 3-amino-5,6-dichloropyrazinoate,methyl 3-amino-5,6-dichloropyrazinecarboxylate PubChem CID: 73828 IUPAC-Name: Methyl 3-Amino-5,6-Dichlorpyrazin-2-Carboxylat SMILES: COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N
InChI-Schlüssel | USYMCUGEGUFUBI-UHFFFAOYSA-N |
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IUPAC-Name | Methyl 3-Amino-5,6-Dichlorpyrazin-2-Carboxylat |
PubChem CID | 73828 |
CAS | 1458-18-0 |
MDL-Nummer | MFCD00010431 |
SMILES | COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N |
Synonym | methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate,pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester,3-amino-5,6-dichloro-2-pyrazinecarboxylic acid methyl ester,3-amino-5,6-dichloro-pyrazine-2-carboxylic acid methyl ester,acmc-1bujh,dsstox_cid_31434,dsstox_rid_97320,dsstox_gsid_57645,methyl 3-amino-5,6-dichloropyrazinoate,methyl 3-amino-5,6-dichloropyrazinecarboxylate |
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 |
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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-Aminopyrazin-2-carboxamid, 96 %, Thermo Scientific Chemicals
CAS: 32587-10-3 Summenformel: C5H6N4O Molekulargewicht (g/mol): 138.13 MDL-Nummer: MFCD03407446 InChI-Schlüssel: SFSMATGDLFHTHE-UHFFFAOYSA-N Synonym: aminopyrazine carboxamide,3-aminopyrazinecarboxamide,3-amino-2-pyrazinecarboxamide,3-amino-pyrazine-2-carboxylic acid amide,3-amino-pyrazinecarboxamide,3-amino-pyrazine-2-carboxamide,2-pyrazinecarboxamide,3-amino,pyrazinecarboxamide, 3-amino,pyrazinecarboxamide, 3-amino-7ci,9ci PubChem CID: 280292 IUPAC-Name: 3-Aminopyrazin-2-Carboxamid SMILES: NC(=O)C1=NC=CN=C1N
InChI-Schlüssel | SFSMATGDLFHTHE-UHFFFAOYSA-N |
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IUPAC-Name | 3-Aminopyrazin-2-Carboxamid |
PubChem CID | 280292 |
CAS | 32587-10-3 |
MDL-Nummer | MFCD03407446 |
Molekulargewicht (g/mol) | 138.13 |
SMILES | NC(=O)C1=NC=CN=C1N |
Synonym | aminopyrazine carboxamide,3-aminopyrazinecarboxamide,3-amino-2-pyrazinecarboxamide,3-amino-pyrazine-2-carboxylic acid amide,3-amino-pyrazinecarboxamide,3-amino-pyrazine-2-carboxamide,2-pyrazinecarboxamide,3-amino,pyrazinecarboxamide, 3-amino,pyrazinecarboxamide, 3-amino-7ci,9ci |
Summenformel | C5H6N4O |
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 |
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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 |
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 |
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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-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 |
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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 |
-2-Pyrazincarbonsäure, ≥ 99 %, Thermo Scientific Chemicals
CAS: 98-97-5 Summenformel: C5H4N2O2 Molekulargewicht (g/mol): 124.1 MDL-Nummer: MFCD00006130 InChI-Schlüssel: NIPZZXUFJPQHNH-UHFFFAOYSA-N Synonym: 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid PubChem CID: 1047 ChEBI: CHEBI:71311 IUPAC-Name: Pyrazin-2-Carbonsäure SMILES: C1=CN=C(C=N1)C(=O)O
InChI-Schlüssel | NIPZZXUFJPQHNH-UHFFFAOYSA-N |
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IUPAC-Name | Pyrazin-2-Carbonsäure |
PubChem CID | 1047 |
CAS | 98-97-5 |
ChEBI | CHEBI:71311 |
MDL-Nummer | MFCD00006130 |
Molekulargewicht (g/mol) | 124.1 |
SMILES | C1=CN=C(C=N1)C(=O)O |
Synonym | 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid |
Summenformel | C5H4N2O2 |
2-Amino-3-benzyloxypyrazin, 97 %, Thermo Scientific Chemicals
CAS: 110223-15-9 Summenformel: C11H11N3O Molekulargewicht (g/mol): 201.23 MDL-Nummer: MFCD09838954 InChI-Schlüssel: QKEQFJXWHGVJJU-UHFFFAOYSA-N Synonym: 2-amino-3-benzyloxypyrazine,3-benzyloxy pyrazin-2-amine,2-pyrazinamine,3-phenylmethoxy,2-pyrazinamine, 3-phenylmethoxy,zlchem 177,pubchem19570,acmc-20a0ri,2-aminol-3-benzyloxypyrazine,3-phenylmethoxy-2-pyrazinamine PubChem CID: 13900234 IUPAC-Name: 3-Phenylmethoxypyrazin-2-Amin SMILES: NC1=NC=CN=C1OCC1=CC=CC=C1
InChI-Schlüssel | QKEQFJXWHGVJJU-UHFFFAOYSA-N |
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IUPAC-Name | 3-Phenylmethoxypyrazin-2-Amin |
PubChem CID | 13900234 |
CAS | 110223-15-9 |
MDL-Nummer | MFCD09838954 |
Molekulargewicht (g/mol) | 201.23 |
SMILES | NC1=NC=CN=C1OCC1=CC=CC=C1 |
Synonym | 2-amino-3-benzyloxypyrazine,3-benzyloxy pyrazin-2-amine,2-pyrazinamine,3-phenylmethoxy,2-pyrazinamine, 3-phenylmethoxy,zlchem 177,pubchem19570,acmc-20a0ri,2-aminol-3-benzyloxypyrazine,3-phenylmethoxy-2-pyrazinamine |
Summenformel | C11H11N3O |
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 |
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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 |
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 |
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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 |
Pyrazin-2-carbonsäure, 99 %, Thermo Scientific Chemicals
CAS: 98-97-5 Summenformel: C5H4N2O2 Molekulargewicht (g/mol): 124.099 MDL-Nummer: MFCD00006130 InChI-Schlüssel: NIPZZXUFJPQHNH-UHFFFAOYSA-N Synonym: 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid PubChem CID: 1047 ChEBI: CHEBI:71311 IUPAC-Name: Pyrazin-2-Carbonsäure SMILES: C1=CN=C(C=N1)C(=O)O
InChI-Schlüssel | NIPZZXUFJPQHNH-UHFFFAOYSA-N |
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IUPAC-Name | Pyrazin-2-Carbonsäure |
PubChem CID | 1047 |
CAS | 98-97-5 |
ChEBI | CHEBI:71311 |
MDL-Nummer | MFCD00006130 |
Molekulargewicht (g/mol) | 124.099 |
SMILES | C1=CN=C(C=N1)C(=O)O |
Synonym | 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid |
Summenformel | C5H4N2O2 |
CGS 12066B Dimaleat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 109028-10-6 Summenformel: C25H25F3N4O8 Molekulargewicht (g/mol): 566.49 MDL-Nummer: MFCD00055048 InChI-Schlüssel: HTEVMLYDEWVIQE-LVEZLNDCSA-N Synonym: cgs 12066b dimaleate,1-methyl-4-7-trifluoromethyl pyrrolo 1,2-a quinoxalin-4-yl piperazine; bis butenedioic acid PubChem CID: 71299720 IUPAC-Name: (E)-But-2-Enodionsäure;4-(4-Methylpiperazin-1-yl)-7-(Trifluormethyl)Pyrrolo[1,2-a]Chinoxalin SMILES: CN1CCN(CC1)C2=NC3=C(C=CC(=C3)C(F)(F)F)N4C2=CC=C4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
InChI-Schlüssel | HTEVMLYDEWVIQE-LVEZLNDCSA-N |
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IUPAC-Name | (E)-But-2-Enodionsäure;4-(4-Methylpiperazin-1-yl)-7-(Trifluormethyl)Pyrrolo[1,2-a]Chinoxalin |
PubChem CID | 71299720 |
CAS | 109028-10-6 |
MDL-Nummer | MFCD00055048 |
Molekulargewicht (g/mol) | 566.49 |
SMILES | CN1CCN(CC1)C2=NC3=C(C=CC(=C3)C(F)(F)F)N4C2=CC=C4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O |
Synonym | cgs 12066b dimaleate,1-methyl-4-7-trifluoromethyl pyrrolo 1,2-a quinoxalin-4-yl piperazine; bis butenedioic acid |
Summenformel | C25H25F3N4O8 |