Pyrazines
Pyrazines
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Filtered Search Results
2,3-Dicyanopyrazine, Thermo Scientific Chemicals
CAS: 13481-25-9 Molecular Formula: C6H2N4 Molecular Weight (g/mol): 130.11 InChI Key: OTVZGAXESBAAQQ-UHFFFAOYSA-N IUPAC Name: pyrazine-2,3-dicarbonitrile SMILES: N#CC1=NC=CN=C1C#N
CAS | 13481-25-9 |
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Molecular Weight (g/mol) | 130.11 |
SMILES | N#CC1=NC=CN=C1C#N |
IUPAC Name | pyrazine-2,3-dicarbonitrile |
InChI Key | OTVZGAXESBAAQQ-UHFFFAOYSA-N |
Molecular Formula | C6H2N4 |
Methyl 3-amino-6-chloropyrazine-2-carboxylate, 97%, Thermo Scientific™
CAS: 1458-03-3 Molecular Formula: C6H6ClN3O2 Molecular Weight (g/mol): 187.58 MDL Number: MFCD00834965 InChI Key: JGAJCAJHSHUPGH-UHFFFAOYSA-N Synonym: methyl 2-amino-5-chloropyrazine-3-carboxylate,methyl 3-amino-6-chloro-2-pyrazinecarboxylate,3-amino-6-chloro-2-pyrazinecarboxylic acid methyl ester,3-amino-6-chloro-pyrazine-2-carboxylic acid methyl ester,pyrazinecarboxylic acid, 3-amino-6-chloro-, methyl ester,methyl3-amino-6-chloropyrazine-2-carboxylate,ksc524o0p,methyl 2-amino-5-chloro-3-pyrazinylcarboxylate,methyl 3-amino-6-chloro-pyrazine-2-carboxylate,methyl 3-amino-6-chloropyrazinecarboxylate PubChem CID: 824637 IUPAC Name: methyl 3-amino-6-chloropyrazine-2-carboxylate SMILES: COC(=O)C1=NC(Cl)=CN=C1N
PubChem CID | 824637 |
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CAS | 1458-03-3 |
Molecular Weight (g/mol) | 187.58 |
MDL Number | MFCD00834965 |
SMILES | COC(=O)C1=NC(Cl)=CN=C1N |
Synonym | methyl 2-amino-5-chloropyrazine-3-carboxylate,methyl 3-amino-6-chloro-2-pyrazinecarboxylate,3-amino-6-chloro-2-pyrazinecarboxylic acid methyl ester,3-amino-6-chloro-pyrazine-2-carboxylic acid methyl ester,pyrazinecarboxylic acid, 3-amino-6-chloro-, methyl ester,methyl3-amino-6-chloropyrazine-2-carboxylate,ksc524o0p,methyl 2-amino-5-chloro-3-pyrazinylcarboxylate,methyl 3-amino-6-chloro-pyrazine-2-carboxylate,methyl 3-amino-6-chloropyrazinecarboxylate |
IUPAC Name | methyl 3-amino-6-chloropyrazine-2-carboxylate |
InChI Key | JGAJCAJHSHUPGH-UHFFFAOYSA-N |
Molecular Formula | C6H6ClN3O2 |
Amiloride Hydrochloride Hydrate 98.0+%, TCI America™
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CAS: 2016-88-8 Molecular Formula: C6H9Cl2N7O Molecular Weight (g/mol): 266.09 MDL Number: MFCD00211292,MFCD03703482 InChI Key: ACHKKGDWZVCSNH-UHFFFAOYSA-N Synonym: amiloride hydrochloride,amiloride hcl,amiloride chloride,amiloride hydrochloride anhydrous,ccris 5959,amilorida hydrochloride,amiloride, hydrochloride,n-amidino-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride,n-amidino-3,5-diamino-6-chloropyrazinecarboxamide monohydrochloride PubChem CID: 16230 ChEBI: CHEBI:84743 IUPAC Name: hydrogen 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide chloride SMILES: [H+].[Cl-].NC(N)=NC(=O)C1=NC(Cl)=C(N)N=C1N
PubChem CID | 16230 |
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CAS | 2016-88-8 |
Molecular Weight (g/mol) | 266.09 |
ChEBI | CHEBI:84743 |
MDL Number | MFCD00211292,MFCD03703482 |
SMILES | [H+].[Cl-].NC(N)=NC(=O)C1=NC(Cl)=C(N)N=C1N |
Synonym | amiloride hydrochloride,amiloride hcl,amiloride chloride,amiloride hydrochloride anhydrous,ccris 5959,amilorida hydrochloride,amiloride, hydrochloride,n-amidino-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride,n-amidino-3,5-diamino-6-chloropyrazinecarboxamide monohydrochloride |
IUPAC Name | hydrogen 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide chloride |
InChI Key | ACHKKGDWZVCSNH-UHFFFAOYSA-N |
Molecular Formula | C6H9Cl2N7O |
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 |
EIPA, Tocris Bioscience™
CAS: 1154-25-2 Molecular Formula: C11H18ClN7O Molecular Weight (g/mol): 299.76 MDL Number: MFCD00151710 InChI Key: QDERNBXNXJCIQK-UHFFFAOYSA-N Synonym: eipa,5-n-ethyl-n-isopropyl amiloride,ethylisopropylamiloride,5-ethylisopropyl amiloride,ethyl isopropyl amiloride,unii-vw50ce070t,5-n-ethyl-n-isopropyl-amiloride,3-amino-n-aminoiminomethyl-6-chloro-5-ethyl 1-methylethyl amino-2-pyrazinecarboxamide,n-amidino-3-amino-5-ethylisopropylamino-6-chloropyrazine carboxamide PubChem CID: 1795 IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-[ethyl(propan-2-yl)amino]pyrazine-2-carboxamide SMILES: CCN(C(C)C)C1=NC(N)=C(N=C1Cl)C(=O)N=C(N)N
PubChem CID | 1795 |
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CAS | 1154-25-2 |
Molecular Weight (g/mol) | 299.76 |
MDL Number | MFCD00151710 |
SMILES | CCN(C(C)C)C1=NC(N)=C(N=C1Cl)C(=O)N=C(N)N |
Synonym | eipa,5-n-ethyl-n-isopropyl amiloride,ethylisopropylamiloride,5-ethylisopropyl amiloride,ethyl isopropyl amiloride,unii-vw50ce070t,5-n-ethyl-n-isopropyl-amiloride,3-amino-n-aminoiminomethyl-6-chloro-5-ethyl 1-methylethyl amino-2-pyrazinecarboxamide,n-amidino-3-amino-5-ethylisopropylamino-6-chloropyrazine carboxamide |
IUPAC Name | 3-amino-6-chloro-N-(diaminomethylidene)-5-[ethyl(propan-2-yl)amino]pyrazine-2-carboxamide |
InChI Key | QDERNBXNXJCIQK-UHFFFAOYSA-N |
Molecular Formula | C11H18ClN7O |
NPS 2390, Tocris Bioscience™
CAS: 226878-01-9 Molecular Formula: C19H21N3O Molecular Weight (g/mol): 307.397 InChI Key: ZKFVOZCCAXQXBU-UHFFFAOYSA-N Synonym: n-adamantan-1-yl quinoxaline-2-carboxamide,n-1-adamantyl quinoxaline-2-carboxamide,quinoxaline-2-carboxylic acid adamantan-1-ylamide,n-tricyclo 3.3.1.13,7 dec-1-yl-2-quinoxalinecarboxamide,d09cpy,d0w0xm,n-1-adamantyl-2-quinoxalinecarboxamide,nps hplc , solid,2-quinoxalinecarboxamide, n-tricyclo 3.3.1.13,7 dec-1-yl,n-3r,5s,7s-adamantan-1-yl quinoxaline-2-carboxamide PubChem CID: 7067728 IUPAC Name: N-(1-adamantyl)quinoxaline-2-carboxamide SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)C4=NC5=CC=CC=C5N=C4
PubChem CID | 7067728 |
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CAS | 226878-01-9 |
Molecular Weight (g/mol) | 307.397 |
SMILES | C1C2CC3CC1CC(C2)(C3)NC(=O)C4=NC5=CC=CC=C5N=C4 |
Synonym | n-adamantan-1-yl quinoxaline-2-carboxamide,n-1-adamantyl quinoxaline-2-carboxamide,quinoxaline-2-carboxylic acid adamantan-1-ylamide,n-tricyclo 3.3.1.13,7 dec-1-yl-2-quinoxalinecarboxamide,d09cpy,d0w0xm,n-1-adamantyl-2-quinoxalinecarboxamide,nps hplc , solid,2-quinoxalinecarboxamide, n-tricyclo 3.3.1.13,7 dec-1-yl,n-3r,5s,7s-adamantan-1-yl quinoxaline-2-carboxamide |
IUPAC Name | N-(1-adamantyl)quinoxaline-2-carboxamide |
InChI Key | ZKFVOZCCAXQXBU-UHFFFAOYSA-N |
Molecular Formula | C19H21N3O |
Amiloride hydrochloride, Tocris Bioscience™
CAS: 2016-88-8 Molecular Formula: C6H9Cl2N7O Molecular Weight (g/mol): 266.09 MDL Number: MFCD00211292,MFCD03703482 InChI Key: ACHKKGDWZVCSNH-UHFFFAOYSA-N Synonym: amiloride hydrochloride,amiloride hcl,amiloride chloride,amiloride hydrochloride anhydrous,ccris 5959,amilorida hydrochloride,amiloride, hydrochloride,n-amidino-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride,n-amidino-3,5-diamino-6-chloropyrazinecarboxamide monohydrochloride PubChem CID: 16230 ChEBI: CHEBI:84743 IUPAC Name: hydrogen 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide chloride SMILES: [H+].[Cl-].NC(N)=NC(=O)C1=NC(Cl)=C(N)N=C1N
PubChem CID | 16230 |
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CAS | 2016-88-8 |
Molecular Weight (g/mol) | 266.09 |
ChEBI | CHEBI:84743 |
MDL Number | MFCD00211292,MFCD03703482 |
SMILES | [H+].[Cl-].NC(N)=NC(=O)C1=NC(Cl)=C(N)N=C1N |
Synonym | amiloride hydrochloride,amiloride hcl,amiloride chloride,amiloride hydrochloride anhydrous,ccris 5959,amilorida hydrochloride,amiloride, hydrochloride,n-amidino-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride,n-amidino-3,5-diamino-6-chloropyrazinecarboxamide monohydrochloride |
IUPAC Name | hydrogen 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide chloride |
InChI Key | ACHKKGDWZVCSNH-UHFFFAOYSA-N |
Molecular Formula | C6H9Cl2N7O |
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-Isobutyl-3-methoxypyrazine, 98%, Thermo Scientific Chemicals
CAS: 24683-00-9 Molecular Formula: C9H14N2O Molecular Weight (g/mol): 166.22 MDL Number: MFCD00006128 InChI Key: UXFSPRAGHGMRSQ-UHFFFAOYSA-N Synonym: 2-isobutyl-3-methoxypyrazine,3-isobutyl-2-methoxypyrazine,2-methoxy-3-2-methylpropyl pyrazine,2-methoxy-3-isobutylpyrazine,2-methoxy-3-isobutyl pyrazine,1dzk,pyrazine, 2-methoxy-3-2-methylpropyl,unii-s327o0t12o,ibmp,3-methoxy-2-isobutylpyrazine PubChem CID: 32594 IUPAC Name: 2-methoxy-3-(2-methylpropyl)pyrazine SMILES: COC1=NC=CN=C1CC(C)C
PubChem CID | 32594 |
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CAS | 24683-00-9 |
Molecular Weight (g/mol) | 166.22 |
MDL Number | MFCD00006128 |
SMILES | COC1=NC=CN=C1CC(C)C |
Synonym | 2-isobutyl-3-methoxypyrazine,3-isobutyl-2-methoxypyrazine,2-methoxy-3-2-methylpropyl pyrazine,2-methoxy-3-isobutylpyrazine,2-methoxy-3-isobutyl pyrazine,1dzk,pyrazine, 2-methoxy-3-2-methylpropyl,unii-s327o0t12o,ibmp,3-methoxy-2-isobutylpyrazine |
IUPAC Name | 2-methoxy-3-(2-methylpropyl)pyrazine |
InChI Key | UXFSPRAGHGMRSQ-UHFFFAOYSA-N |
Molecular Formula | C9H14N2O |
Pyrazine-2,3-dicarboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 89-01-0 Molecular Formula: C6H4N2O4 Molecular Weight (g/mol): 168.108 MDL Number: MFCD00006131 InChI Key: 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: pyrazine-2,3-dicarboxylic acid SMILES: C1=CN=C(C(=N1)C(=O)O)C(=O)O
PubChem CID | 66628 |
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CAS | 89-01-0 |
Molecular Weight (g/mol) | 168.108 |
MDL Number | MFCD00006131 |
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 |
IUPAC Name | pyrazine-2,3-dicarboxylic acid |
InChI Key | ZUCRGHABDDWQPY-UHFFFAOYSA-N |
Molecular Formula | C6H4N2O4 |
CGS 12066B dimaleate, 98+%, Thermo Scientific Chemicals
CAS: 109028-10-6 Molecular Formula: C25H25F3N4O8 Molecular Weight (g/mol): 566.49 MDL Number: MFCD00055048 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 |
MDL Number | MFCD00055048 |
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 |
5-Methoxypyrazine-2-carboxylic acid, 98%, Thermo Scientific Chemicals
CAS: 40155-42-8 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD10697773 InChI Key: YVGVOPNUEFTVQO-UHFFFAOYSA-N Synonym: 2-carboxy-5-methoxypyrazine,2-carboxy-5-methoxy-1,4-diazine,2-pyrazinecarboxylicacid, 5-methoxy,5-methoxy-2-pyrazinecarboxylic acid,2-pyrazinecarboxylic acid, 5-methoxy,5-methoxy-pyrazine-2-carboxylic acid,5-methyloxy-2-pyrazinecarboxylic acid,5-methoxy-pyrazinecarboxylic acid,5-methoxypyrazine-2-carboxylic acpubchem_ext_datasource_regid PubChem CID: 45789811 IUPAC Name: 5-methoxypyrazine-2-carboxylic acid SMILES: COC1=NC=C(N=C1)C(=O)O
PubChem CID | 45789811 |
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CAS | 40155-42-8 |
Molecular Weight (g/mol) | 154.125 |
MDL Number | MFCD10697773 |
SMILES | COC1=NC=C(N=C1)C(=O)O |
Synonym | 2-carboxy-5-methoxypyrazine,2-carboxy-5-methoxy-1,4-diazine,2-pyrazinecarboxylicacid, 5-methoxy,5-methoxy-2-pyrazinecarboxylic acid,2-pyrazinecarboxylic acid, 5-methoxy,5-methoxy-pyrazine-2-carboxylic acid,5-methyloxy-2-pyrazinecarboxylic acid,5-methoxy-pyrazinecarboxylic acid,5-methoxypyrazine-2-carboxylic acpubchem_ext_datasource_regid |
IUPAC Name | 5-methoxypyrazine-2-carboxylic acid |
InChI Key | YVGVOPNUEFTVQO-UHFFFAOYSA-N |
Molecular Formula | C6H6N2O3 |
2-Methoxy-6-(tri-n-butylstannyl)pyrazine, 95%, Thermo Scientific Chemicals
CAS: 1105511667 Molecular Formula: C17H32N2OSn Molecular Weight (g/mol): 399.166 MDL Number: MFCD08275735 InChI Key: WWRXJELRWGUPKZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16427103 IUPAC Name: tributyl-(6-methoxypyrazin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)OC
PubChem CID | 16427103 |
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CAS | 1105511667 |
Molecular Weight (g/mol) | 399.166 |
MDL Number | MFCD08275735 |
SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)OC |
Synonym | 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 |
IUPAC Name | tributyl-(6-methoxypyrazin-2-yl)stannane |
InChI Key | WWRXJELRWGUPKZ-UHFFFAOYSA-N |
Molecular Formula | C17H32N2OSn |
2-Amino-5-methylpyrazine, 98%, Thermo Scientific Chemicals
CAS: 5521-58-4 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD08437664 InChI Key: ZNQOALAKPLGUPH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 313215 IUPAC Name: 5-methylpyrazin-2-amine SMILES: CC1=CN=C(C=N1)N
PubChem CID | 313215 |
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CAS | 5521-58-4 |
Molecular Weight (g/mol) | 109.132 |
MDL Number | MFCD08437664 |
SMILES | CC1=CN=C(C=N1)N |
Synonym | 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 |
IUPAC Name | 5-methylpyrazin-2-amine |
InChI Key | ZNQOALAKPLGUPH-UHFFFAOYSA-N |
Molecular Formula | C5H7N3 |
2-Amino-3-benzyloxypyrazine, 96%, Thermo Scientific Chemicals
CAS: 110223-15-9 Molecular Formula: C11H11N3O Molecular Weight (g/mol): 201.23 MDL Number: MFCD09838954 InChI Key: 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-amine SMILES: NC1=NC=CN=C1OCC1=CC=CC=C1
PubChem CID | 13900234 |
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CAS | 110223-15-9 |
Molecular Weight (g/mol) | 201.23 |
MDL Number | MFCD09838954 |
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 |
IUPAC Name | 3-phenylmethoxypyrazin-2-amine |
InChI Key | QKEQFJXWHGVJJU-UHFFFAOYSA-N |
Molecular Formula | C11H11N3O |