Organoheterocyclic compounds
Filtered Search Results
2-Aminopyrazine, 99%
CAS: 5049-61-6 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.105 MDL Number: MFCD00006137 InChI Key: XFTQRUTUGRCSGO-UHFFFAOYSA-N Synonym: 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine PubChem CID: 78747 IUPAC Name: pyrazin-2-amine SMILES: C1=CN=C(C=N1)N
| PubChem CID | 78747 |
|---|---|
| CAS | 5049-61-6 |
| Molecular Weight (g/mol) | 95.105 |
| MDL Number | MFCD00006137 |
| SMILES | C1=CN=C(C=N1)N |
| Synonym | 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine |
| IUPAC Name | pyrazin-2-amine |
| InChI Key | XFTQRUTUGRCSGO-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
Methyl 3-amino-5,6-dichloropyrazine-2-carboxylate, 97%
CAS: 1458-18-0 Molecular Formula: C6H5Cl2N3O2 Molecular Weight (g/mol): 222.025 MDL Number: MFCD00010431 InChI Key: USYMCUGEGUFUBI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 73828 IUPAC Name: methyl 3-amino-5,6-dichloropyrazine-2-carboxylate SMILES: COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N
| PubChem CID | 73828 |
|---|---|
| CAS | 1458-18-0 |
| Molecular Weight (g/mol) | 222.025 |
| MDL Number | MFCD00010431 |
| SMILES | COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N |
| Synonym | 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 |
| IUPAC Name | methyl 3-amino-5,6-dichloropyrazine-2-carboxylate |
| InChI Key | USYMCUGEGUFUBI-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N3O2 |
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 |
|---|---|
| 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 |
5-Bromopyrazine-2-carboxylic acid, 95%
CAS: 876161-05-6 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD09909672 InChI Key: NPJHCKULJAIWGV-UHFFFAOYSA-N PubChem CID: 18779790 IUPAC Name: 5-bromopyrazine-2-carboxylic acid SMILES: OC(=O)C1=CN=C(Br)C=N1
| PubChem CID | 18779790 |
|---|---|
| CAS | 876161-05-6 |
| Molecular Weight (g/mol) | 203.00 |
| MDL Number | MFCD09909672 |
| SMILES | OC(=O)C1=CN=C(Br)C=N1 |
| IUPAC Name | 5-bromopyrazine-2-carboxylic acid |
| InChI Key | NPJHCKULJAIWGV-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN2O2 |
2-Methoxypyrazine, 95%, Thermo Scientific™
CAS: 3149-28-8 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 InChI Key: WKSXRWSOSLGSTN-UHFFFAOYSA-N Synonym: pyrazine, methoxy,methoxypyrazine,2-methoxy-1,4-diazine,pyrazine, 2-methoxy,2-methoxy-pyrazine,unii-ryd35t7f4t,2-methoxy pyrazine,fema no. 3302,ryd35t7f4t,methoxy-pyrazine PubChem CID: 18467 IUPAC Name: 2-methoxypyrazine SMILES: COC1=NC=CN=C1
| PubChem CID | 18467 |
|---|---|
| CAS | 3149-28-8 |
| Molecular Weight (g/mol) | 110.12 |
| SMILES | COC1=NC=CN=C1 |
| Synonym | pyrazine, methoxy,methoxypyrazine,2-methoxy-1,4-diazine,pyrazine, 2-methoxy,2-methoxy-pyrazine,unii-ryd35t7f4t,2-methoxy pyrazine,fema no. 3302,ryd35t7f4t,methoxy-pyrazine |
| IUPAC Name | 2-methoxypyrazine |
| InChI Key | WKSXRWSOSLGSTN-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
5-Chloropyrazine-2-carboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 36070-80-1 Molecular Formula: C5H3ClN2O2 Molecular Weight (g/mol): 158.541 MDL Number: MFCD09033269 InChI Key: FXJOTWLLDJYKAG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 465472 IUPAC Name: 5-chloropyrazine-2-carboxylic acid SMILES: C1=C(N=CC(=N1)Cl)C(=O)O
| PubChem CID | 465472 |
|---|---|
| CAS | 36070-80-1 |
| Molecular Weight (g/mol) | 158.541 |
| MDL Number | MFCD09033269 |
| SMILES | C1=C(N=CC(=N1)Cl)C(=O)O |
| Synonym | 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 |
| IUPAC Name | 5-chloropyrazine-2-carboxylic acid |
| InChI Key | FXJOTWLLDJYKAG-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O2 |
2-Isobutyl-3-methoxypyrazine, 98%
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 |
|---|---|
| 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 |
2-Amino-5-methylpyrazine, 98%
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 |
|---|---|
| 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 |
3-Aminopyrazine-2-carboxamide, 96%
CAS: 32587-10-3 Molecular Formula: C5H6N4O Molecular Weight (g/mol): 138.13 MDL Number: MFCD03407446 InChI Key: SFSMATGDLFHTHE-UHFFFAOYSA-N Synonym: aminopyrazine carboxamide,3-aminopyrazinecarboxamide,3-amino-2-pyrazinecarboxamide,3-amino-pyrazine-2-carboxylic acid amide,3-amino-pyrazinecarboxamide,3-amino-pyrazine-2-carboxamide,2-pyrazinecarboxamide,3-amino,pyrazinecarboxamide, 3-amino,pyrazinecarboxamide, 3-amino-7ci,9ci PubChem CID: 280292 IUPAC Name: 3-aminopyrazine-2-carboxamide SMILES: NC(=O)C1=NC=CN=C1N
| PubChem CID | 280292 |
|---|---|
| CAS | 32587-10-3 |
| Molecular Weight (g/mol) | 138.13 |
| MDL Number | MFCD03407446 |
| SMILES | NC(=O)C1=NC=CN=C1N |
| Synonym | aminopyrazine carboxamide,3-aminopyrazinecarboxamide,3-amino-2-pyrazinecarboxamide,3-amino-pyrazine-2-carboxylic acid amide,3-amino-pyrazinecarboxamide,3-amino-pyrazine-2-carboxamide,2-pyrazinecarboxamide,3-amino,pyrazinecarboxamide, 3-amino,pyrazinecarboxamide, 3-amino-7ci,9ci |
| IUPAC Name | 3-aminopyrazine-2-carboxamide |
| InChI Key | SFSMATGDLFHTHE-UHFFFAOYSA-N |
| Molecular Formula | C5H6N4O |
Aminopyrazine, 99+%
CAS: 5049-61-6 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.1 MDL Number: MFCD00006137 InChI Key: XFTQRUTUGRCSGO-UHFFFAOYSA-N Synonym: 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine PubChem CID: 78747 IUPAC Name: pyrazin-2-amine SMILES: C1=CN=C(C=N1)N
| PubChem CID | 78747 |
|---|---|
| CAS | 5049-61-6 |
| Molecular Weight (g/mol) | 95.1 |
| MDL Number | MFCD00006137 |
| SMILES | C1=CN=C(C=N1)N |
| Synonym | 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine |
| IUPAC Name | pyrazin-2-amine |
| InChI Key | XFTQRUTUGRCSGO-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
Pyrazine-2-carboxylic acid, 99%
CAS: 98-97-5 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.099 MDL Number: MFCD00006130 InChI Key: NIPZZXUFJPQHNH-UHFFFAOYSA-N Synonym: 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid PubChem CID: 1047 ChEBI: CHEBI:71311 IUPAC Name: pyrazine-2-carboxylic acid SMILES: C1=CN=C(C=N1)C(=O)O
| PubChem CID | 1047 |
|---|---|
| CAS | 98-97-5 |
| Molecular Weight (g/mol) | 124.099 |
| ChEBI | CHEBI:71311 |
| MDL Number | MFCD00006130 |
| SMILES | C1=CN=C(C=N1)C(=O)O |
| Synonym | 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid |
| IUPAC Name | pyrazine-2-carboxylic acid |
| InChI Key | NIPZZXUFJPQHNH-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O2 |
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 |
|---|---|
| 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 |
Ethyl 5-aminopyrazine-2-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 54013-06-8 Molecular Formula: C7H9N3O2 Molecular Weight (g/mol): 167.17 MDL Number: MFCD08437665 InChI Key: BLPDHDYKCBRILY-UHFFFAOYSA-N PubChem CID: 22271413 IUPAC Name: ethyl 5-aminopyrazine-2-carboxylate SMILES: CCOC(=O)C1=CN=C(N)C=N1
| PubChem CID | 22271413 |
|---|---|
| CAS | 54013-06-8 |
| Molecular Weight (g/mol) | 167.17 |
| MDL Number | MFCD08437665 |
| SMILES | CCOC(=O)C1=CN=C(N)C=N1 |
| IUPAC Name | ethyl 5-aminopyrazine-2-carboxylate |
| InChI Key | BLPDHDYKCBRILY-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3O2 |
Albendazole sulfone
CAS: 75184-71-3 Molecular Formula: C12H15N3O4S Molecular Weight (g/mol): 297.33 MDL Number: MFCD00600775 InChI Key: CLSJYOLYMZNKJB-UHFFFAOYSA-N Synonym: albendazole sulfone,unii-1uic88380g,methyl 5-propylsulfonyl 2-benzimidazolecarbamate,methyl 5-propylsulfonyl-1h-benzimidazol-2-yl carbamate,methyl-5-propylsulfonyl-1h-benzimidazol-2-yl carbamate,5-propylsulfonyl-2-benzimidazolecarbamic acid methyl ester,methyl 6-propylsulfonyl-1h-benzo d imidazol-2-yl carbamate,methyl n-5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-yl carbamate,2-benzimidazolecarbamic acid, 5-propylsulfonyl-, methyl ester PubChem CID: 53174 ChEBI: CHEBI:80620 IUPAC Name: methyl N-[6-(propane-1-sulfonyl)-1H-1,3-benzodiazol-2-yl]carbamate SMILES: CCCS(=O)(=O)C1=CC=C2N=C(NC(=O)OC)NC2=C1
| PubChem CID | 53174 |
|---|---|
| CAS | 75184-71-3 |
| Molecular Weight (g/mol) | 297.33 |
| ChEBI | CHEBI:80620 |
| MDL Number | MFCD00600775 |
| SMILES | CCCS(=O)(=O)C1=CC=C2N=C(NC(=O)OC)NC2=C1 |
| Synonym | albendazole sulfone,unii-1uic88380g,methyl 5-propylsulfonyl 2-benzimidazolecarbamate,methyl 5-propylsulfonyl-1h-benzimidazol-2-yl carbamate,methyl-5-propylsulfonyl-1h-benzimidazol-2-yl carbamate,5-propylsulfonyl-2-benzimidazolecarbamic acid methyl ester,methyl 6-propylsulfonyl-1h-benzo d imidazol-2-yl carbamate,methyl n-5-propane-1-sulfonyl-1h-1,3-benzodiazol-2-yl carbamate,2-benzimidazolecarbamic acid, 5-propylsulfonyl-, methyl ester |
| IUPAC Name | methyl N-[6-(propane-1-sulfonyl)-1H-1,3-benzodiazol-2-yl]carbamate |
| InChI Key | CLSJYOLYMZNKJB-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O4S |
Pantoprazole sodium salt hydrate
CAS: 718635-09-7 Molecular Formula: C16H14F2N3NaO4S Molecular Weight (g/mol): 405.35 MDL Number: MFCD08704580 InChI Key: YNWDKZIIWCEDEE-UHFFFAOYNA-N Synonym: pantoprazole sodium,pantoprazole sodium hydrate,pantozol hydrate,protonix hydrate,c16h14f2n3nao4s.h2o,sodium pantoprazole 1-hydrate,pantoprazole sodium hydrate hplc,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methanesulfinyl-1-sodio-1,3-benzodiazole hydrate,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl sulfinyl-1h-benzimidazole sodium salt hydrate PubChem CID: 23684923 IUPAC Name: sodium;5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;hydrate SMILES: [Na+].COC1=C(OC)C(CS(=O)C2=NC3=CC(OC(F)F)=CC=C3[N-]2)=NC=C1
| PubChem CID | 23684923 |
|---|---|
| CAS | 718635-09-7 |
| Molecular Weight (g/mol) | 405.35 |
| MDL Number | MFCD08704580 |
| SMILES | [Na+].COC1=C(OC)C(CS(=O)C2=NC3=CC(OC(F)F)=CC=C3[N-]2)=NC=C1 |
| Synonym | pantoprazole sodium,pantoprazole sodium hydrate,pantozol hydrate,protonix hydrate,c16h14f2n3nao4s.h2o,sodium pantoprazole 1-hydrate,pantoprazole sodium hydrate hplc,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methanesulfinyl-1-sodio-1,3-benzodiazole hydrate,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl sulfinyl-1h-benzimidazole sodium salt hydrate |
| IUPAC Name | sodium;5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;hydrate |
| InChI Key | YNWDKZIIWCEDEE-UHFFFAOYNA-N |
| Molecular Formula | C16H14F2N3NaO4S |