Pyrazinecarboxamides
Description:
Compounds containing a pyrazine ring which bears a carboxamide.
Popular Products
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrazine-2-carboxamideCAS: 312508-42-2 Formula: C14H12N4OS Molecular Weight: 284.340Out of Stock Item #: N1026814View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)pyrazine-2-carboxamide
- SMILES
- C1CCC2=C(C1)C(=C(S2)NC(=O)C3=NC=CN=C3)C#N
- InChIKey
- BEAKIQPRTWAVNZ-UHFFFAOYSA-N
- InChI
- 1S/C14H12N4OS/c15-7-10-9-3-1-2-4-12(9)20-14(10)18-13(19)11-8-16-5-6-17-11/h5-6,8H,1-4H2,(H,18,19)
Hsr 6071CAS: 111374-21-1 PubChem CID: 159466Out of Stock Item #: H1341433View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6-pyrrolidin-1-yl-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide
- SMILES
- C1CCN(C1)C2=NC(=CN=C2)C(=O)NC3=NNN=N3
- InChIKey
- LUJDHCXCWJFNOJ-UHFFFAOYSA-N
- InChI
- 1S/C10H12N8O/c19-9(13-10-14-16-17-15-10)7-5-11-6-8(12-7)18-3-1-2-4-18/h5-6H,1-4H2,(H2,13,14,15,16,17,19)
5-Aminopyrazine-2-carboxamideSolid ≥98%In Stock Item #: A726926View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-aminopyrazine-2-carboxamide
- SMILES
- C1=C(N=CC(=N1)N)C(=O)N
- InChIKey
- JAVGJSUOZDZWBY-UHFFFAOYSA-N
- InChI
- 1S/C5H6N4O/c6-4-2-8-3(1-9-4)5(7)10/h1-2H,(H2,6,9)(H2,7,10)
3-Amino-N-methylpyrazine-2-carboxamideOut of Stock Item #: A725075View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-amino-N-methylpyrazine-2-carboxamide
- SMILES
- CNC(=O)C1=NC=CN=C1N
- InChIKey
- LOORHJQGRKWHBI-UHFFFAOYSA-N
- InChI
- 1S/C6H8N4O/c1-8-6(11)4-5(7)10-3-2-9-4/h2-3H,1H3,(H2,7,10)(H,8,11)
3-Amino-6-chloropyrazine-2-carboxamideOut of Stock Item #: A732875View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-amino-6-chloropyrazine-2-carboxamide
- SMILES
- C1=C(N=C(C(=N1)N)C(=O)N)Cl
- InChIKey
- YRLKALFVUYUKGQ-UHFFFAOYSA-N
- InChI
- 1S/C5H5ClN4O/c6-2-1-9-4(7)3(10-2)5(8)11/h1H,(H2,7,9)(H2,8,11)
3-Aminopyrazine-2-carboxamideSolid ≥95%Out of Stock Item #: A697096View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-aminopyrazine-2-carboxamide
- SMILES
- C1=CN=C(C(=N1)C(=O)N)N
- InChIKey
- SFSMATGDLFHTHE-UHFFFAOYSA-N
- InChI
- 1S/C5H6N4O/c6-4-3(5(7)10)8-1-2-9-4/h1-2H,(H2,6,9)(H2,7,10)
- Synonyms
- 3-Amino-pyrazine-2-carboxylic acid amide | Aminopyrazine carboxamide | 3-amino-2-pyrazinecarboxamide
6-Chloropyrazine-2-carboxamideSolid ≥96%In Stock Item #: C699425View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6-chloropyrazine-2-carboxamide
- SMILES
- C1=C(N=C(C=N1)Cl)C(=O)N
- InChIKey
- JEERXOCCQAMKAF-UHFFFAOYSA-N
- InChI
- 1S/C5H4ClN3O/c6-4-2-8-1-3(9-4)5(7)10/h1-2H,(H2,7,10)
6-Chloro-3，5-dimethylpyrazine-2-carboxamideOut of Stock Item #: C692914View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 6-chloro-3,5-dimethylpyrazine-2-carboxamide
- SMILES
- CC1=C(N=C(C(=N1)C)Cl)C(=O)N
- InChIKey
- BOAHSDNUNSYSCH-UHFFFAOYSA-N
- InChI
- 1S/C7H8ClN3O/c1-3-5(7(9)12)11-6(8)4(2)10-3/h1-2H3,(H2,9,12)
DimethylamilorideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%Out of Stock Item #: A693325View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-amino-6-chloro-N-(diaminomethylidene)-5-(dimethylamino)pyrazine-2-carboxamide
- SMILES
- CN(C)C1=NC(=C(N=C1Cl)C(=O)N=C(N)N)N
- InChIKey
- RXMUPNVSYKGKMY-UHFFFAOYSA-N
- InChI
- 1S/C8H12ClN7O/c1-16(2)6-4(9)13-3(5(10)14-6)7(17)15-8(11)12/h1-2H3,(H2,10,14)(H4,11,12,15,17)
- Synonyms
- 3-Amino-N-carbamimidoyl-6-chloro-5-(dimethylamino)pyrazine-2-carboxamide | 5-(N，N-Dimethyl)amiloride
EIPA hydrochlorideOut of Stock Item #: E650058View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-amino-6-chloro-N-(diaminomethylidene)-5-[ethyl(propan-2-yl)amino]pyrazine-2-carboxamide;hydrochloride
- SMILES
- CCN(C1=NC(=C(N=C1Cl)C(=O)N=C(N)N)N)C(C)C.Cl
- InChIKey
- BGHBOQNLQNKPFO-UHFFFAOYSA-N
- InChI
- 1S/C11H18ClN7O.ClH/c1-4-19(5(2)3)9-7(12)16-6(8(13)17-9)10(20)18-11(14)15;/h5H,4H2,1-3H3,(H2,13,17)(H4,14,15,18,20);1H
2BActSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Out of Stock Item #: B646808View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-[3-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]-1-bicyclo[1.1.1]pentanyl]-5-(difluoromethyl)pyrazine-2-carboxamide
- SMILES
- C1C2(CC1(C2)NC(=O)C3=NC=C(N=C3)C(F)F)NC(=O)COC4=CC(=C(C=C4)Cl)F
- InChIKey
- HYQJXXCYOYRNMP-UHFFFAOYSA-N
- InChI
- 1S/C19H16ClF3N4O3/c20-11-2-1-10(3-12(11)21)30-6-15(28)26-18-7-19(8-18,9-18)27-17(29)14-5-24-13(4-25-14)16(22)23/h1-5,16H,6-9H2,(H,26,28)(H,27,29)
- Synonyms
- N-(3-(2-(4-Chloro-3-fluorophenoxy)acetamido)bicyclo[1.1.1]pentan-1-yl)-5-(difluoromethyl)pyrazine-2-carboxamide
azetidin-1-yl-(5-chloropyrazin-2-yl)methanoneOut of Stock Item #: A635108View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- azetidin-1-yl-(5-chloropyrazin-2-yl)methanone
- SMILES
- C1CN(C1)C(=O)C2=CN=C(C=N2)Cl
- InChIKey
- WIFSSWYPPHSSIV-UHFFFAOYSA-N
- InChI
- 1S/C8H8ClN3O/c9-7-5-10-6(4-11-7)8(13)12-2-1-3-12/h4-5H,1-3H2
- Synonyms
- SCHEMBL320648 | DTXSID90676990 | SB52129 | 2-(azetidin-1-ylcarbonyl)-5-chloropyrazine | (Azetidin-1-yl)(5-chloropyraz...
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