Pyrazines
Pyrazines
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Filtered Search Results
2-Amino-6-methylpyrazine 97.0+%, TCI America™
CAS: 5521-56-2 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD08235193 InChI Key: UAOOJJPSCLNTOP-UHFFFAOYSA-N Synonym: 2-amino-6-methylpyrazine,pyrazinamine, 6-methyl,6-methylpyrazine-2-ylamine,6-methyl-2-pyrazinamine,2-pyrazinamine,6-methyl,2-amino-6-methyl pyrazine,6-methyl-pyrazin-2-ylamine,acmc-1am75,6-methyl-pyrazinamine,6-methylpyrazin-2-ylamine PubChem CID: 12236939 IUPAC Name: 6-methylpyrazin-2-amine SMILES: CC1=CN=CC(=N1)N
PubChem CID | 12236939 |
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CAS | 5521-56-2 |
Molecular Weight (g/mol) | 109.132 |
MDL Number | MFCD08235193 |
SMILES | CC1=CN=CC(=N1)N |
Synonym | 2-amino-6-methylpyrazine,pyrazinamine, 6-methyl,6-methylpyrazine-2-ylamine,6-methyl-2-pyrazinamine,2-pyrazinamine,6-methyl,2-amino-6-methyl pyrazine,6-methyl-pyrazin-2-ylamine,acmc-1am75,6-methyl-pyrazinamine,6-methylpyrazin-2-ylamine |
IUPAC Name | 6-methylpyrazin-2-amine |
InChI Key | UAOOJJPSCLNTOP-UHFFFAOYSA-N |
Molecular Formula | C5H7N3 |
CGS 12066B dimaleate, Tocris Bioscience™
CAS: 109028-10-6 Molecular Formula: C25H25F3N4O8 Molecular Weight (g/mol): 566.49 InChI Key: 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-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
PubChem CID | 71299720 |
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CAS | 109028-10-6 |
Molecular Weight (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 |
IUPAC Name | (E)-but-2-enedioic acid;4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline |
InChI Key | HTEVMLYDEWVIQE-LVEZLNDCSA-N |
Molecular Formula | C25H25F3N4O8 |
Methyl 3-Amino-6-bromopyrazine-2-carboxylate 98.0+%, TCI America™
CAS: 6966-01-4 Molecular Formula: C6H6BrN3O2 Molecular Weight (g/mol): 232.04 MDL Number: MFCD00834964 InChI Key: CNXSIRHOIFRMOB-UHFFFAOYSA-N Synonym: methyl3-amino-6-bromopyrazine-2-carboxylate,3-amino-6-bromopyrazine-2-carboxylic acid methyl ester,2-amino-5-bromo-3-methoxycarbonyl pyrazine,methyl 3-amino-6-bromo-2-pyrazinecarboxylate,methyl 6-bromo-3-amino-2-pyrazinecarboxylate,methyl 3-amino-6-bromo-pyrazine-2-carboxylate,pyrazinecarboxylic acid, 3-amino-6-bromo-, methyl ester,5-amino-2-bromo-6-pyrazinecarboxylic acidmethyl ester,2-amino-5-bromopyrazine-3-carboxylic acid methyl ester,pubchem22386 PubChem CID: 227251 IUPAC Name: methyl 3-amino-6-bromopyrazine-2-carboxylate SMILES: COC(=O)C1=NC(=CN=C1N)Br
PubChem CID | 227251 |
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CAS | 6966-01-4 |
Molecular Weight (g/mol) | 232.04 |
MDL Number | MFCD00834964 |
SMILES | COC(=O)C1=NC(=CN=C1N)Br |
Synonym | methyl3-amino-6-bromopyrazine-2-carboxylate,3-amino-6-bromopyrazine-2-carboxylic acid methyl ester,2-amino-5-bromo-3-methoxycarbonyl pyrazine,methyl 3-amino-6-bromo-2-pyrazinecarboxylate,methyl 6-bromo-3-amino-2-pyrazinecarboxylate,methyl 3-amino-6-bromo-pyrazine-2-carboxylate,pyrazinecarboxylic acid, 3-amino-6-bromo-, methyl ester,5-amino-2-bromo-6-pyrazinecarboxylic acidmethyl ester,2-amino-5-bromopyrazine-3-carboxylic acid methyl ester,pubchem22386 |
IUPAC Name | methyl 3-amino-6-bromopyrazine-2-carboxylate |
InChI Key | CNXSIRHOIFRMOB-UHFFFAOYSA-N |
Molecular Formula | C6H6BrN3O2 |
Quinoxaline-2-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 879-65-2 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.16 MDL Number: MFCD00012334 InChI Key: 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: quinoxaline-2-carboxylic acid SMILES: OC(=O)C1=CN=C2C=CC=CC2=N1
PubChem CID | 96695 |
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CAS | 879-65-2 |
Molecular Weight (g/mol) | 174.16 |
MDL Number | MFCD00012334 |
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 |
IUPAC Name | quinoxaline-2-carboxylic acid |
InChI Key | UPUZGXILYFKSGE-UHFFFAOYSA-N |
Molecular Formula | C9H6N2O2 |
Amiloride hydrochloride dihydrate, Thermo Scientific Chemicals
CAS: 17440-83-4 Molecular Formula: C6H13Cl2N7O3 Molecular Weight (g/mol): 302.116 MDL Number: MFCD00058197 InChI Key: LTKVFMLMEYCWMK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 68540 ChEBI: CHEBI:2640 IUPAC Name: 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
PubChem CID | 68540 |
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CAS | 17440-83-4 |
Molecular Weight (g/mol) | 302.116 |
ChEBI | CHEBI:2640 |
MDL Number | MFCD00058197 |
SMILES | C1(=C(N=C(C(=N1)Cl)N)N)C(=O)N=C(N)N.O.O.Cl |
Synonym | 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 |
IUPAC Name | 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide;dihydrate;hydrochloride |
InChI Key | LTKVFMLMEYCWMK-UHFFFAOYSA-N |
Molecular Formula | C6H13Cl2N7O3 |
3-Amino-6-bromopyrazine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 486424-37-7 Molecular Formula: C5H4BrN3O2 Molecular Weight (g/mol): 218.01 InChI Key: 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-bromopyrazine-2-carboxylic acid SMILES: C1=C(N=C(C(=N1)N)C(=O)O)Br
PubChem CID | 18521600 |
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CAS | 486424-37-7 |
Molecular Weight (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 |
IUPAC Name | 3-amino-6-bromopyrazine-2-carboxylic acid |
InChI Key | MTNAQEKMSVDTAQ-UHFFFAOYSA-N |
Molecular Formula | C5H4BrN3O2 |
3,5-Dimethylpyrazin-2-amine, ≥97%, Thermo Scientific™
CAS: 91678-81-8 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD00107172 InChI Key: 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-amine SMILES: CC1=CN=C(C(=N1)C)N
PubChem CID | 2774764 |
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CAS | 91678-81-8 |
Molecular Weight (g/mol) | 123.159 |
MDL Number | MFCD00107172 |
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 |
IUPAC Name | 3,5-dimethylpyrazin-2-amine |
InChI Key | GZZRWBRYYZGTNW-UHFFFAOYSA-N |
Molecular Formula | C6H9N3 |
Methyl pyrazine-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 5124-30-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 InChI Key: TWIIRMSFZNYMQE-UHFFFAOYSA-N Synonym: methyl 2-pyrazinecarboxylate,methyl pyrazinoate,pyrazinoic acid methyl ester,methylpyrazine-2-carboxylate,pyrazinecarboxylic acid, methyl ester,methyl pyrazinecarboxylate,2-pyrazinecarboxylic acid, methyl ester,pyrazine-2-carboxylic acid, methyl ester,2-methylpyrazine carboxylate,pyrazine-2-carboxylic acid methyl ester PubChem CID: 72662 IUPAC Name: methyl pyrazine-2-carboxylate SMILES: COC(=O)C1=NC=CN=C1
PubChem CID | 72662 |
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CAS | 5124-30-1 |
Molecular Weight (g/mol) | 138.13 |
SMILES | COC(=O)C1=NC=CN=C1 |
Synonym | methyl 2-pyrazinecarboxylate,methyl pyrazinoate,pyrazinoic acid methyl ester,methylpyrazine-2-carboxylate,pyrazinecarboxylic acid, methyl ester,methyl pyrazinecarboxylate,2-pyrazinecarboxylic acid, methyl ester,pyrazine-2-carboxylic acid, methyl ester,2-methylpyrazine carboxylate,pyrazine-2-carboxylic acid methyl ester |
IUPAC Name | methyl pyrazine-2-carboxylate |
InChI Key | TWIIRMSFZNYMQE-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O2 |
2-Amino-5-bromo-3-methoxypyrazine 99.0+%, TCI America™
CAS: 5900-13-0 Molecular Formula: C5H6BrN3O Molecular Weight (g/mol): 204.027 MDL Number: MFCD08275726 InChI Key: QDFJJHGAODFQMN-UHFFFAOYSA-N PubChem CID: 11344724 IUPAC Name: 5-bromo-3-methoxypyrazin-2-amine SMILES: COC1=NC(=CN=C1N)Br
PubChem CID | 11344724 |
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CAS | 5900-13-0 |
Molecular Weight (g/mol) | 204.027 |
MDL Number | MFCD08275726 |
SMILES | COC1=NC(=CN=C1N)Br |
IUPAC Name | 5-bromo-3-methoxypyrazin-2-amine |
InChI Key | QDFJJHGAODFQMN-UHFFFAOYSA-N |
Molecular Formula | C5H6BrN3O |
2-Amino-5-chloropyrazine 98.0+%, TCI America™
CAS: 33332-29-5 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD03423596 InChI Key: HWCKAMAVEWVBDO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12808419 IUPAC Name: 5-chloropyrazin-2-amine SMILES: C1=C(N=CC(=N1)Cl)N
PubChem CID | 12808419 |
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CAS | 33332-29-5 |
Molecular Weight (g/mol) | 129.547 |
MDL Number | MFCD03423596 |
SMILES | C1=C(N=CC(=N1)Cl)N |
Synonym | 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 |
IUPAC Name | 5-chloropyrazin-2-amine |
InChI Key | HWCKAMAVEWVBDO-UHFFFAOYSA-N |
Molecular Formula | C4H4ClN3 |
5,6-Diamino-2,3-dicyanopyrazine 98.0+%, TCI America™
CAS: 36023-58-2 Molecular Formula: C6H4N6 Molecular Weight (g/mol): 160.14 MDL Number: MFCD00191418 InChI Key: FTHBTDDIVWLRLP-UHFFFAOYSA-N Synonym: 5,6-Diamino-2,3-pyrazinedicarbonitrile PubChem CID: 4120764 IUPAC Name: 5,6-diaminopyrazine-2,3-dicarbonitrile SMILES: C(#N)C1=C(N=C(C(=N1)N)N)C#N
PubChem CID | 4120764 |
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CAS | 36023-58-2 |
Molecular Weight (g/mol) | 160.14 |
MDL Number | MFCD00191418 |
SMILES | C(#N)C1=C(N=C(C(=N1)N)N)C#N |
Synonym | 5,6-Diamino-2,3-pyrazinedicarbonitrile |
IUPAC Name | 5,6-diaminopyrazine-2,3-dicarbonitrile |
InChI Key | FTHBTDDIVWLRLP-UHFFFAOYSA-N |
Molecular Formula | C6H4N6 |
5-Amino-6-chloro-2,3-dicyanopyrazine 98.0+%, TCI America™
CAS: 56413-96-8 Molecular Formula: C6H2ClN5 Molecular Weight (g/mol): 179.57 MDL Number: MFCD00191417 InChI Key: CDKQWBZSAPRZNS-UHFFFAOYSA-N Synonym: 5-Amino-6-chloro-2,3-pyrazinedicarbonitrile PubChem CID: 601645 IUPAC Name: 5-amino-6-chloropyrazine-2,3-dicarbonitrile SMILES: NC1=NC(C#N)=C(N=C1Cl)C#N
PubChem CID | 601645 |
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CAS | 56413-96-8 |
Molecular Weight (g/mol) | 179.57 |
MDL Number | MFCD00191417 |
SMILES | NC1=NC(C#N)=C(N=C1Cl)C#N |
Synonym | 5-Amino-6-chloro-2,3-pyrazinedicarbonitrile |
IUPAC Name | 5-amino-6-chloropyrazine-2,3-dicarbonitrile |
InChI Key | CDKQWBZSAPRZNS-UHFFFAOYSA-N |
Molecular Formula | C6H2ClN5 |
2-Amino-5-bromopyrazine 98.0+%, TCI America™
CAS: 59489-71-3 Molecular Formula: C4H4BrN3 Molecular Weight (g/mol): 174.001 InChI Key: KRRTXVSBTPCDOS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 599539 IUPAC Name: 5-bromopyrazin-2-amine SMILES: C1=C(N=CC(=N1)Br)N
PubChem CID | 599539 |
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CAS | 59489-71-3 |
Molecular Weight (g/mol) | 174.001 |
SMILES | C1=C(N=CC(=N1)Br)N |
Synonym | 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 |
IUPAC Name | 5-bromopyrazin-2-amine |
InChI Key | KRRTXVSBTPCDOS-UHFFFAOYSA-N |
Molecular Formula | C4H4BrN3 |
2,4,7-Triamino-6-phenylpteridine, 98%, Thermo Scientific Chemicals
CAS: 396-01-0 Molecular Formula: C12H11N7 Molecular Weight (g/mol): 253.269 MDL Number: MFCD00006708 InChI Key: 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-phenylpteridine-2,4,7-triamine SMILES: C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N
PubChem CID | 5546 |
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CAS | 396-01-0 |
Molecular Weight (g/mol) | 253.269 |
MDL Number | MFCD00006708 |
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 |
IUPAC Name | 6-phenylpteridine-2,4,7-triamine |
InChI Key | FNYLWPVRPXGIIP-UHFFFAOYSA-N |
Molecular Formula | C12H11N7 |
3-Aminopyrazine-2-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 5424-01-1 MDL Number: MFCD00006141
CAS | 5424-01-1 |
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MDL Number | MFCD00006141 |