
Pyrazines
- (36)
- (1)
- (3)
- (2)
- (4)
- (1)
- (2)
- (18)
- (4)
- (1)
- (5)
- (2)
- (4)
- (8)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (18)
- (1)
- (15)
- (1)
- (51)
- (9)
- (2)
- (29)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)

Methyl 3,5-diamino-6-chloropyrazine-2-carboxylate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
2,4,7-Triamino-6-phenylpteridine, 98%
CAS: 396-01-0 Formule moléculaire: C12H11N7 Poids moléculaire (g/mol): 253.269 Numéro MDL: MFCD00006708 Clé InChI: FNYLWPVRPXGIIP-UHFFFAOYSA-N Synonyme: triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin CID PubChem: 5546 Nom IUPAC: 6-phenylpteridine-2,4,7-triamine SMILES: C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N
Poids moléculaire (g/mol) | 253.269 |
---|---|
Synonyme | triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin |
Numéro MDL | MFCD00006708 |
CAS | 396-01-0 |
CID PubChem | 5546 |
Nom IUPAC | 6-phenylpteridine-2,4,7-triamine |
Clé InChI | FNYLWPVRPXGIIP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N |
Formule moléculaire | C12H11N7 |
Pyrazine-2,3-dicarboxylic acid, 98%
CAS: 89-01-0 Formule moléculaire: C6H4N2O4 Poids moléculaire (g/mol): 168.108 Numéro MDL: MFCD00006131 Clé InChI: ZUCRGHABDDWQPY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 66628 Nom IUPAC: pyrazine-2,3-dicarboxylic acid SMILES: C1=CN=C(C(=N1)C(=O)O)C(=O)O
Poids moléculaire (g/mol) | 168.108 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00006131 |
CAS | 89-01-0 |
CID PubChem | 66628 |
Nom IUPAC | pyrazine-2,3-dicarboxylic acid |
Clé InChI | ZUCRGHABDDWQPY-UHFFFAOYSA-N |
SMILES | C1=CN=C(C(=N1)C(=O)O)C(=O)O |
Formule moléculaire | C6H4N2O4 |
2-Aminopyrazine, 99%
CAS: 5049-61-6 Formule moléculaire: C4H5N3 Poids moléculaire (g/mol): 95.105 Numéro MDL: MFCD00006137 Clé InChI: XFTQRUTUGRCSGO-UHFFFAOYSA-N Synonyme: 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine CID PubChem: 78747 Nom IUPAC: pyrazin-2-amine SMILES: C1=CN=C(C=N1)N
Poids moléculaire (g/mol) | 95.105 |
---|---|
Synonyme | 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine |
Numéro MDL | MFCD00006137 |
CAS | 5049-61-6 |
CID PubChem | 78747 |
Nom IUPAC | pyrazin-2-amine |
Clé InChI | XFTQRUTUGRCSGO-UHFFFAOYSA-N |
SMILES | C1=CN=C(C=N1)N |
Formule moléculaire | C4H5N3 |
Pyrazine-2-carboxylic acid, 99%
CAS: 98-97-5 Formule moléculaire: C5H4N2O2 Poids moléculaire (g/mol): 124.099 Numéro MDL: MFCD00006130 Clé InChI: NIPZZXUFJPQHNH-UHFFFAOYSA-N Synonyme: 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid CID PubChem: 1047 ChEBI: CHEBI:71311 Nom IUPAC: pyrazine-2-carboxylic acid SMILES: C1=CN=C(C=N1)C(=O)O
Poids moléculaire (g/mol) | 124.099 |
---|---|
Synonyme | 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid |
Numéro MDL | MFCD00006130 |
CAS | 98-97-5 |
CID PubChem | 1047 |
ChEBI | CHEBI:71311 |
Nom IUPAC | pyrazine-2-carboxylic acid |
Clé InChI | NIPZZXUFJPQHNH-UHFFFAOYSA-N |
SMILES | C1=CN=C(C=N1)C(=O)O |
Formule moléculaire | C5H4N2O2 |
2-Amino-5-bromopyrazine, 97%
CAS: 59489-71-3 Formule moléculaire: C4H4BrN3 Poids moléculaire (g/mol): 174.001 Numéro MDL: MFCD00235015 Clé InChI: KRRTXVSBTPCDOS-UHFFFAOYSA-N Synonyme: 2-amino-5-bromopyrazine,5-bromo-2-pyrazinamine,5-bromo-pyrazin-2-ylamine,2-bromo-5-aminopyrazine,pyrazinamine, 5-bromo,5-amino-2-bromopyrazine,5-bromo-2-aminopyrazine,5-bromopyrazin-2-ylamine,5-bromopyrazinamine,2-amino-5-bromo-pyrazine CID PubChem: 599539 Nom IUPAC: 5-bromopyrazin-2-amine SMILES: C1=C(N=CC(=N1)Br)N
Poids moléculaire (g/mol) | 174.001 |
---|---|
Synonyme | 2-amino-5-bromopyrazine,5-bromo-2-pyrazinamine,5-bromo-pyrazin-2-ylamine,2-bromo-5-aminopyrazine,pyrazinamine, 5-bromo,5-amino-2-bromopyrazine,5-bromo-2-aminopyrazine,5-bromopyrazin-2-ylamine,5-bromopyrazinamine,2-amino-5-bromo-pyrazine |
Numéro MDL | MFCD00235015 |
CAS | 59489-71-3 |
CID PubChem | 599539 |
Nom IUPAC | 5-bromopyrazin-2-amine |
Clé InChI | KRRTXVSBTPCDOS-UHFFFAOYSA-N |
SMILES | C1=C(N=CC(=N1)Br)N |
Formule moléculaire | C4H4BrN3 |
Methyl 3-amino-5,6-dichloropyrazine-2-carboxylate, 97%
CAS: 1458-18-0 Formule moléculaire: C6H5Cl2N3O2 Poids moléculaire (g/mol): 222.025 Numéro MDL: MFCD00010431 Clé InChI: USYMCUGEGUFUBI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 73828 Nom IUPAC: methyl 3-amino-5,6-dichloropyrazine-2-carboxylate SMILES: COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N
Poids moléculaire (g/mol) | 222.025 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00010431 |
CAS | 1458-18-0 |
CID PubChem | 73828 |
Nom IUPAC | methyl 3-amino-5,6-dichloropyrazine-2-carboxylate |
Clé InChI | USYMCUGEGUFUBI-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N |
Formule moléculaire | C6H5Cl2N3O2 |
3-Hydroxypyrazine-2-carboxamide, 98%, Thermo Scientific Chemicals
CAS: 55321-99-8 Formule moléculaire: C5H5N3O2 Poids moléculaire (g/mol): 139.114 Numéro MDL: MFCD00233977 Clé InChI: SZPBAPFUXAADQV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 294642 Nom IUPAC: 2-oxo-1H-pyrazine-3-carboxamide SMILES: C1=CN=C(C(=O)N1)C(=O)N
Poids moléculaire (g/mol) | 139.114 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00233977 |
CAS | 55321-99-8 |
CID PubChem | 294642 |
Nom IUPAC | 2-oxo-1H-pyrazine-3-carboxamide |
Clé InChI | SZPBAPFUXAADQV-UHFFFAOYSA-N |
SMILES | C1=CN=C(C(=O)N1)C(=O)N |
Formule moléculaire | C5H5N3O2 |
5-Chloropyrazine-2-carboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 36070-80-1 Formule moléculaire: C5H3ClN2O2 Poids moléculaire (g/mol): 158.541 Numéro MDL: MFCD09033269 Clé InChI: FXJOTWLLDJYKAG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 465472 Nom IUPAC: 5-chloropyrazine-2-carboxylic acid SMILES: C1=C(N=CC(=N1)Cl)C(=O)O
Poids moléculaire (g/mol) | 158.541 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD09033269 |
CAS | 36070-80-1 |
CID PubChem | 465472 |
Nom IUPAC | 5-chloropyrazine-2-carboxylic acid |
Clé InChI | FXJOTWLLDJYKAG-UHFFFAOYSA-N |
SMILES | C1=C(N=CC(=N1)Cl)C(=O)O |
Formule moléculaire | C5H3ClN2O2 |
Quinoxaline-2-carboxylic acid, 97%
CAS: 879-65-2 Formule moléculaire: C9H6N2O2 Poids moléculaire (g/mol): 174.16 Numéro MDL: MFCD00012334 Clé InChI: UPUZGXILYFKSGE-UHFFFAOYSA-N Synonyme: 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid CID PubChem: 96695 Nom IUPAC: quinoxaline-2-carboxylic acid SMILES: OC(=O)C1=CN=C2C=CC=CC2=N1
Poids moléculaire (g/mol) | 174.16 |
---|---|
Synonyme | 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid |
Numéro MDL | MFCD00012334 |
CAS | 879-65-2 |
CID PubChem | 96695 |
Nom IUPAC | quinoxaline-2-carboxylic acid |
Clé InChI | UPUZGXILYFKSGE-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CN=C2C=CC=CC2=N1 |
Formule moléculaire | C9H6N2O2 |
2-Methoxy-6-(tri-n-butylstannyl)pyrazine, 95%
CAS: 1105511-66-7 Formule moléculaire: C17H32N2OSn Poids moléculaire (g/mol): 399.166 Numéro MDL: MFCD08275735 Clé InChI: WWRXJELRWGUPKZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16427103 Nom IUPAC: tributyl-(6-methoxypyrazin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)OC
Poids moléculaire (g/mol) | 399.166 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD08275735 |
CAS | 1105511-66-7 |
CID PubChem | 16427103 |
Nom IUPAC | tributyl-(6-methoxypyrazin-2-yl)stannane |
Clé InChI | WWRXJELRWGUPKZ-UHFFFAOYSA-N |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)OC |
Formule moléculaire | C17H32N2OSn |
2-Amino-5-methylpyrazine, 98%
CAS: 5521-58-4 Formule moléculaire: C5H7N3 Poids moléculaire (g/mol): 109.132 Numéro MDL: MFCD08437664 Clé InChI: ZNQOALAKPLGUPH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 313215 Nom IUPAC: 5-methylpyrazin-2-amine SMILES: CC1=CN=C(C=N1)N
Poids moléculaire (g/mol) | 109.132 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD08437664 |
CAS | 5521-58-4 |
CID PubChem | 313215 |
Nom IUPAC | 5-methylpyrazin-2-amine |
Clé InChI | ZNQOALAKPLGUPH-UHFFFAOYSA-N |
SMILES | CC1=CN=C(C=N1)N |
Formule moléculaire | C5H7N3 |
Pyrazine-2,5-dicarboxylic acid, 95%
CAS: 122-05-4 Formule moléculaire: C6H4N2O4 Poids moléculaire (g/mol): 168.11 Numéro MDL: MFCD00216919 Clé InChI: GMIOYJQLNFNGPR-UHFFFAOYSA-N Synonyme: 2,5-pyrazinedicarboxylic acid,2,5-pyrazinedicarboxylicacid,pubchem8868,2,5-pyrazine-diacid,ksc177q1r,pyrazinedicarboxylic-2,5 acid CID PubChem: 255280 Nom IUPAC: pyrazine-2,5-dicarboxylic acid SMILES: OC(=O)C1=CN=C(C=N1)C(O)=O
Poids moléculaire (g/mol) | 168.11 |
---|---|
Synonyme | 2,5-pyrazinedicarboxylic acid,2,5-pyrazinedicarboxylicacid,pubchem8868,2,5-pyrazine-diacid,ksc177q1r,pyrazinedicarboxylic-2,5 acid |
Numéro MDL | MFCD00216919 |
CAS | 122-05-4 |
CID PubChem | 255280 |
Nom IUPAC | pyrazine-2,5-dicarboxylic acid |
Clé InChI | GMIOYJQLNFNGPR-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CN=C(C=N1)C(O)=O |
Formule moléculaire | C6H4N2O4 |
2-Amino-5-chloropyrazine, 95%
CAS: 33332-29-5 Formule moléculaire: C4H4ClN3 Poids moléculaire (g/mol): 129.547 Numéro MDL: MFCD03423596 Clé InChI: HWCKAMAVEWVBDO-UHFFFAOYSA-N Synonyme: 2-amino-5-chloropyrazine,pyrazinamine, 5-chloro,5-amino-2-chloropyrazine,5-chloro-pyrazin-2-ylamine,2-amino-5-chloro-1,4-diazine,pubchem17501,acmc-1cix9,5-chloro-2-amino-pyrazine,5-chloro-2-pyrazinamine,3-amino-6-chloropyrazine CID PubChem: 12808419 Nom IUPAC: 5-chloropyrazin-2-amine SMILES: C1=C(N=CC(=N1)Cl)N
Poids moléculaire (g/mol) | 129.547 |
---|---|
Synonyme | 2-amino-5-chloropyrazine,pyrazinamine, 5-chloro,5-amino-2-chloropyrazine,5-chloro-pyrazin-2-ylamine,2-amino-5-chloro-1,4-diazine,pubchem17501,acmc-1cix9,5-chloro-2-amino-pyrazine,5-chloro-2-pyrazinamine,3-amino-6-chloropyrazine |
Numéro MDL | MFCD03423596 |
CAS | 33332-29-5 |
CID PubChem | 12808419 |
Nom IUPAC | 5-chloropyrazin-2-amine |
Clé InChI | HWCKAMAVEWVBDO-UHFFFAOYSA-N |
SMILES | C1=C(N=CC(=N1)Cl)N |
Formule moléculaire | C4H4ClN3 |
Methyl 5-bromopyrazine-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 210037-58-4 Formule moléculaire: C6H5BrN2O2 Poids moléculaire (g/mol): 217.02 Numéro MDL: MFCD09991715 Clé InChI: PVTAJWAGBTWOPG-UHFFFAOYSA-N Synonyme: 5-bromo-pyrazine-2-carboxylic acid methyl ester,pyrazinecarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-pyrazinecarboxylic acid methyl ester,methyl5-bromopyrazine-2-carboxylate,ksc545m4b,5-bromopyrazinecarboxylic acid methyl ester,pyrazinecarboxylicacid,5-bromo-,methylester,methyl 2-bromo-5-pyrazine-carboxylate,2-pyrazinecarboxylic acid, 5-bromo-, methyl ester,2-pyrazinecarboxylicacid, 5-bromo-, methyl ester CID PubChem: 27282430 Nom IUPAC: methyl 5-bromopyrazine-2-carboxylate SMILES: COC(=O)C1=CN=C(Br)C=N1
Poids moléculaire (g/mol) | 217.02 |
---|---|
Synonyme | 5-bromo-pyrazine-2-carboxylic acid methyl ester,pyrazinecarboxylic acid, 5-bromo-, methyl ester,5-bromo-2-pyrazinecarboxylic acid methyl ester,methyl5-bromopyrazine-2-carboxylate,ksc545m4b,5-bromopyrazinecarboxylic acid methyl ester,pyrazinecarboxylicacid,5-bromo-,methylester,methyl 2-bromo-5-pyrazine-carboxylate,2-pyrazinecarboxylic acid, 5-bromo-, methyl ester,2-pyrazinecarboxylicacid, 5-bromo-, methyl ester |
Numéro MDL | MFCD09991715 |
CAS | 210037-58-4 |
CID PubChem | 27282430 |
Nom IUPAC | methyl 5-bromopyrazine-2-carboxylate |
Clé InChI | PVTAJWAGBTWOPG-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CN=C(Br)C=N1 |
Formule moléculaire | C6H5BrN2O2 |