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Résultats de la recherche filtrée

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.
5-Aminopyrazine-2-carboxylic acid, 95%
CAS: 40155-43-9 Formule moléculaire: C5H5N3O2 Poids moléculaire (g/mol): 139.114 Numéro MDL: MFCD07371664 Clé InChI: FMEFOOOBIHQRMK-UHFFFAOYSA-N Synonyme: 5-amino-2-pyrazinecarboxylic acid,2-amino-5-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 5-amino,5-amino-pyrazine-2-carboxylic acid,5-aminopyrazine-2-carboxylicacid,5-amino-pyrazine-2-carboxylicacid,pubchem7866,5-amino-pyrazinecarboxylic acid,2-amino-5-pirazinecarboxylic acid CID PubChem: 21897334 Nom IUPAC: 5-aminopyrazine-2-carboxylic acid SMILES: C1=C(N=CC(=N1)N)C(=O)O
Poids moléculaire (g/mol) | 139.114 |
---|---|
Synonyme | 5-amino-2-pyrazinecarboxylic acid,2-amino-5-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 5-amino,5-amino-pyrazine-2-carboxylic acid,5-aminopyrazine-2-carboxylicacid,5-amino-pyrazine-2-carboxylicacid,pubchem7866,5-amino-pyrazinecarboxylic acid,2-amino-5-pirazinecarboxylic acid |
Numéro MDL | MFCD07371664 |
CAS | 40155-43-9 |
CID PubChem | 21897334 |
Nom IUPAC | 5-aminopyrazine-2-carboxylic acid |
Clé InChI | FMEFOOOBIHQRMK-UHFFFAOYSA-N |
SMILES | C1=C(N=CC(=N1)N)C(=O)O |
Formule moléculaire | C5H5N3O2 |
Methyl 5-chloropyrazine-2-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 33332-25-1 Formule moléculaire: C6H5ClN2O2 Poids moléculaire (g/mol): 172.568 Numéro MDL: MFCD01632102 Clé InChI: CVVMLRFXZPKILB-UHFFFAOYSA-N Synonyme: methyl 5-chloro-2-pyrazinecarboxylate,methyl-5-chloropyrazine-2-carboxylate,2-chloro-5-carbomethoxy-pyrazine,5-chloro-pyrazine-2-carboxylic acid methyl ester,methyl-5-chloro-2-pyrazinecarboxylate,5-chloro-2-methoxycarbonyl pyrazine,2-pyrazinecarboxylic acid, 5-chloro-, methyl ester,pyrazinecarboxylic acid, 5-chloro-, methyl ester,5-chloro-2-pyrazinecarboxylic acid methyl ester,methyl-5-chlorpyrazin-2-carboxylat CID PubChem: 406081 Nom IUPAC: methyl 5-chloropyrazine-2-carboxylate SMILES: COC(=O)C1=CN=C(C=N1)Cl
Poids moléculaire (g/mol) | 172.568 |
---|---|
Synonyme | methyl 5-chloro-2-pyrazinecarboxylate,methyl-5-chloropyrazine-2-carboxylate,2-chloro-5-carbomethoxy-pyrazine,5-chloro-pyrazine-2-carboxylic acid methyl ester,methyl-5-chloro-2-pyrazinecarboxylate,5-chloro-2-methoxycarbonyl pyrazine,2-pyrazinecarboxylic acid, 5-chloro-, methyl ester,pyrazinecarboxylic acid, 5-chloro-, methyl ester,5-chloro-2-pyrazinecarboxylic acid methyl ester,methyl-5-chlorpyrazin-2-carboxylat |
Numéro MDL | MFCD01632102 |
CAS | 33332-25-1 |
CID PubChem | 406081 |
Nom IUPAC | methyl 5-chloropyrazine-2-carboxylate |
Clé InChI | CVVMLRFXZPKILB-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CN=C(C=N1)Cl |
Formule moléculaire | C6H5ClN2O2 |
Ethyl 5-aminopyrazine-2-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 54013-06-8 Formule moléculaire: C7H9N3O2 Poids moléculaire (g/mol): 167.17 Numéro MDL: MFCD08437665 Clé InChI: BLPDHDYKCBRILY-UHFFFAOYSA-N CID PubChem: 22271413 Nom IUPAC: ethyl 5-aminopyrazine-2-carboxylate SMILES: CCOC(=O)C1=CN=C(N)C=N1
Poids moléculaire (g/mol) | 167.17 |
---|---|
Numéro MDL | MFCD08437665 |
CAS | 54013-06-8 |
CID PubChem | 22271413 |
Nom IUPAC | ethyl 5-aminopyrazine-2-carboxylate |
Clé InChI | BLPDHDYKCBRILY-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CN=C(N)C=N1 |
Formule moléculaire | C7H9N3O2 |
5-Bromopyrazine-2-carboxylic acid, 95%
CAS: 876161-05-6 Formule moléculaire: C5H3BrN2O2 Poids moléculaire (g/mol): 203.00 Numéro MDL: MFCD09909672 Clé InChI: NPJHCKULJAIWGV-UHFFFAOYSA-N CID PubChem: 18779790 Nom IUPAC: 5-bromopyrazine-2-carboxylic acid SMILES: OC(=O)C1=CN=C(Br)C=N1
Poids moléculaire (g/mol) | 203.00 |
---|---|
Numéro MDL | MFCD09909672 |
CAS | 876161-05-6 |
CID PubChem | 18779790 |
Nom IUPAC | 5-bromopyrazine-2-carboxylic acid |
Clé InChI | NPJHCKULJAIWGV-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CN=C(Br)C=N1 |
Formule moléculaire | C5H3BrN2O2 |
Ethyl 5-chloropyrazine-2-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 54013-04-6 Formule moléculaire: C7H7ClN2O2 Poids moléculaire (g/mol): 186.60 Numéro MDL: MFCD18070850 Clé InChI: CFKGDFQQELWOHA-UHFFFAOYSA-N Synonyme: ethyl 5-chloropyrazinoate,pyrazinecarboxylic acid, 5-chloro-, ethyl ester,ethyl 5-chloro-2-pyrazinecarboxylate,ethyl5-chloropyrazine-2-carboxylate,5-chloro-2-pyrazinecarboxylic acid ethyl ester CID PubChem: 465025 Nom IUPAC: ethyl 5-chloropyrazine-2-carboxylate SMILES: CCOC(=O)C1=CN=C(Cl)C=N1
Poids moléculaire (g/mol) | 186.60 |
---|---|
Synonyme | ethyl 5-chloropyrazinoate,pyrazinecarboxylic acid, 5-chloro-, ethyl ester,ethyl 5-chloro-2-pyrazinecarboxylate,ethyl5-chloropyrazine-2-carboxylate,5-chloro-2-pyrazinecarboxylic acid ethyl ester |
Numéro MDL | MFCD18070850 |
CAS | 54013-04-6 |
CID PubChem | 465025 |
Nom IUPAC | ethyl 5-chloropyrazine-2-carboxylate |
Clé InChI | CFKGDFQQELWOHA-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CN=C(Cl)C=N1 |
Formule moléculaire | C7H7ClN2O2 |
Methyl 6-chloropyrazine-2-carboxylate, 95%
CAS: 23611-75-8 Formule moléculaire: C6H5ClN2O2 Poids moléculaire (g/mol): 172.568 Numéro MDL: MFCD10686598 Clé InChI: MVVYUJFEXRODQA-UHFFFAOYSA-N Synonyme: methyl 6-chloro-2-pyrazinecarboxylate,2-chloro-6-pyrazinecarboxylic acid methyl ester,2-pyrazinecarboxylic acid, 6-chloro-, methyl ester,2-chloro-6-co2me-pyrazine,6-chloro-pyrazine-2-carboxylic acid methyl ester,pyrazinecarboxylic acid, 6-chloro-, methyl ester,pubchem16685,6-chloro-pyrazine-2-carboxylicacidmethylester,ksc494k2p,methyl-6-chloropyrazine-2-carboxylate CID PubChem: 11084353 Nom IUPAC: methyl 6-chloropyrazine-2-carboxylate SMILES: COC(=O)C1=CN=CC(=N1)Cl
Poids moléculaire (g/mol) | 172.568 |
---|---|
Synonyme | methyl 6-chloro-2-pyrazinecarboxylate,2-chloro-6-pyrazinecarboxylic acid methyl ester,2-pyrazinecarboxylic acid, 6-chloro-, methyl ester,2-chloro-6-co2me-pyrazine,6-chloro-pyrazine-2-carboxylic acid methyl ester,pyrazinecarboxylic acid, 6-chloro-, methyl ester,pubchem16685,6-chloro-pyrazine-2-carboxylicacidmethylester,ksc494k2p,methyl-6-chloropyrazine-2-carboxylate |
Numéro MDL | MFCD10686598 |
CAS | 23611-75-8 |
CID PubChem | 11084353 |
Nom IUPAC | methyl 6-chloropyrazine-2-carboxylate |
Clé InChI | MVVYUJFEXRODQA-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CN=CC(=N1)Cl |
Formule moléculaire | C6H5ClN2O2 |
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 |
Amiloride hydrochloride dihydrate
CAS: 17440-83-4 Formule moléculaire: C6H13Cl2N7O3 Poids moléculaire (g/mol): 302.116 Numéro MDL: MFCD00058197 Clé InChI: LTKVFMLMEYCWMK-UHFFFAOYSA-N Synonyme: amiloride hydrochloride dihydrate,modamide,nirulid,amiloride hcl,amiloride hcl dihydrate,amilorid hydrochlorid-2-wasser,unii-fzj37245uc,amiloride hydrochloride usan:usp,amiloride dihydrate hydrochloride,n-amidino-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride dihydrate CID PubChem: 68540 ChEBI: CHEBI:2640 Nom IUPAC: 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide;dihydrate;hydrochloride SMILES: C1(=C(N=C(C(=N1)Cl)N)N)C(=O)N=C(N)N.O.O.Cl
Poids moléculaire (g/mol) | 302.116 |
---|---|
Synonyme | amiloride hydrochloride dihydrate,modamide,nirulid,amiloride hcl,amiloride hcl dihydrate,amilorid hydrochlorid-2-wasser,unii-fzj37245uc,amiloride hydrochloride usan:usp,amiloride dihydrate hydrochloride,n-amidino-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride dihydrate |
Numéro MDL | MFCD00058197 |
CAS | 17440-83-4 |
CID PubChem | 68540 |
ChEBI | CHEBI:2640 |
Nom IUPAC | 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide;dihydrate;hydrochloride |
Clé InChI | LTKVFMLMEYCWMK-UHFFFAOYSA-N |
SMILES | C1(=C(N=C(C(=N1)Cl)N)N)C(=O)N=C(N)N.O.O.Cl |
Formule moléculaire | C6H13Cl2N7O3 |
CGS 12066B dimaleate, 98+%, Thermo Scientific Chemicals
CAS: 109028-10-6 Formule moléculaire: C25H25F3N4O8 Poids moléculaire (g/mol): 566.49 Numéro MDL: MFCD00055048 Clé InChI: HTEVMLYDEWVIQE-LVEZLNDCSA-N Synonyme: cgs 12066b dimaleate,1-methyl-4-7-trifluoromethyl pyrrolo 1,2-a quinoxalin-4-yl piperazine; bis butenedioic acid CID PubChem: 71299720 Nom IUPAC: (E)-but-2-enedioic acid;4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline 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
Poids moléculaire (g/mol) | 566.49 |
---|---|
Synonyme | cgs 12066b dimaleate,1-methyl-4-7-trifluoromethyl pyrrolo 1,2-a quinoxalin-4-yl piperazine; bis butenedioic acid |
Numéro MDL | MFCD00055048 |
CAS | 109028-10-6 |
CID PubChem | 71299720 |
Nom IUPAC | (E)-but-2-enedioic acid;4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline |
Clé InChI | HTEVMLYDEWVIQE-LVEZLNDCSA-N |
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 |
Formule moléculaire | C25H25F3N4O8 |
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 |
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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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |