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Filtrerade sökresultat
3-amino-6-brompyrazin-2-karboxylsyra, 97 %, Thermo Scientific™
CAS: 486424-37-7 Molekylformel: C5H4BrN3O2 Molekylvikt (g/mol): 218.01 InChI-nyckel: 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-namn: 3-amino-6-brompyrazin-2-karboxylsyra LEDER: C1=C(N=C(C(=N1)N)C(=O)O)Br
| Molekylformel | C5H4BrN3O2 |
|---|---|
| PubChem CID | 18521600 |
| IUPAC-namn | 3-amino-6-brompyrazin-2-karboxylsyra |
| CAS | 486424-37-7 |
| InChI-nyckel | MTNAQEKMSVDTAQ-UHFFFAOYSA-N |
| LEDER | C1=C(N=C(C(=N1)N)C(=O)O)Br |
| Molekylvikt (g/mol) | 218.01 |
| 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 |
5-metylpyrazin-2-karboxylsyra, 97 %, Thermo Scientific™
CAS: 5521-55-1 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.126 MDL-nummer: MFCD00068241 InChI-nyckel: RBYJWCRKFLGNDB-UHFFFAOYSA-N Synonym: 5-methyl-2-pyrazinecarboxylic acid,2-methylpyrazine-5-carboxylic acid,pyrazinecarboxylic acid, 5-methyl,unii-b861rs5nhi,5-methylpyrazinecarboxylic acid,5-methyl pyrazine-2-carboxylic acid,5-methyl-pyrazine-2-carboxylic acid,2-carboxy-5-methylpyrazine,2-methyl-5-pyrazinoic acid,b861rs5nhi PubChem CID: 122831 IUPAC-namn: 5-metylpyrazin-2-karboxylsyra LEDER: CC1=NC=C(N=C1)C(=O)O
| Molekylformel | C6H6N2O2 |
|---|---|
| PubChem CID | 122831 |
| MDL-nummer | MFCD00068241 |
| IUPAC-namn | 5-metylpyrazin-2-karboxylsyra |
| CAS | 5521-55-1 |
| InChI-nyckel | RBYJWCRKFLGNDB-UHFFFAOYSA-N |
| LEDER | CC1=NC=C(N=C1)C(=O)O |
| Molekylvikt (g/mol) | 138.126 |
| Synonym | 5-methyl-2-pyrazinecarboxylic acid,2-methylpyrazine-5-carboxylic acid,pyrazinecarboxylic acid, 5-methyl,unii-b861rs5nhi,5-methylpyrazinecarboxylic acid,5-methyl pyrazine-2-carboxylic acid,5-methyl-pyrazine-2-carboxylic acid,2-carboxy-5-methylpyrazine,2-methyl-5-pyrazinoic acid,b861rs5nhi |
2-amino-5-bromopyrazin, 97 %
CAS: 59489-71-3 Molekylformel: C4H4BrN3 Molekylvikt (g/mol): 174.001 MDL-nummer: MFCD00235015 InChI-nyckel: 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-namn: 5-brompyrazin-2-amin LEDER: C1=C(N=CC(=N1)Br)N
| Molekylformel | C4H4BrN3 |
|---|---|
| PubChem CID | 599539 |
| MDL-nummer | MFCD00235015 |
| IUPAC-namn | 5-brompyrazin-2-amin |
| CAS | 59489-71-3 |
| InChI-nyckel | KRRTXVSBTPCDOS-UHFFFAOYSA-N |
| LEDER | C1=C(N=CC(=N1)Br)N |
| Molekylvikt (g/mol) | 174.001 |
| 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 |
Metyl 3-amino-5,6-dikloropyrazin-2-karboxylat, 97 %
CAS: 1458-18-0 Molekylformel: C6H5Cl2N3O2 Molekylvikt (g/mol): 222.025 MDL-nummer: MFCD00010431 InChI-nyckel: 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-namn: metyl-3-amino-5,6-diklorpyrazin-2-karboxylat LEDER: COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N
| Molekylformel | C6H5Cl2N3O2 |
|---|---|
| PubChem CID | 73828 |
| MDL-nummer | MFCD00010431 |
| IUPAC-namn | metyl-3-amino-5,6-diklorpyrazin-2-karboxylat |
| CAS | 1458-18-0 |
| InChI-nyckel | USYMCUGEGUFUBI-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N |
| Molekylvikt (g/mol) | 222.025 |
| 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 |
2-Aminopyrazin, 99 %
CAS: 5049-61-6 Molekylformel: C4H5N3 Molekylvikt (g/mol): 95.105 MDL-nummer: MFCD00006137 InChI-nyckel: 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-namn: pyrazin-2-amin LEDER: C1=CN=C(C=N1)N
| Molekylformel | C4H5N3 |
|---|---|
| PubChem CID | 78747 |
| MDL-nummer | MFCD00006137 |
| IUPAC-namn | pyrazin-2-amin |
| CAS | 5049-61-6 |
| InChI-nyckel | XFTQRUTUGRCSGO-UHFFFAOYSA-N |
| LEDER | C1=CN=C(C=N1)N |
| Molekylvikt (g/mol) | 95.105 |
| Synonym | 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine |
3-Aminopyrazin-2-karboxamid, 96 %
CAS: 32587-10-3 Molekylformel: C5H6N4O Molekylvikt (g/mol): 138.13 MDL-nummer: MFCD03407446 InChI-nyckel: 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-namn: 3-aminopyrazin-2-karboxamid LEDER: NC(=O)C1=NC=CN=C1N
| Molekylformel | C5H6N4O |
|---|---|
| PubChem CID | 280292 |
| MDL-nummer | MFCD03407446 |
| IUPAC-namn | 3-aminopyrazin-2-karboxamid |
| CAS | 32587-10-3 |
| InChI-nyckel | SFSMATGDLFHTHE-UHFFFAOYSA-N |
| LEDER | NC(=O)C1=NC=CN=C1N |
| Molekylvikt (g/mol) | 138.13 |
| 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 |
2-isobutyl-3-metoxypyrazin, 98 %
CAS: 24683-00-9 Molekylformel: C9H14N2O Molekylvikt (g/mol): 166.22 MDL-nummer: MFCD00006128 InChI-nyckel: 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-namn: 2-metoxi-3-(2-metylpropyl)pyrazin LEDER: COC1=NC=CN=C1CC(C)C
| Molekylformel | C9H14N2O |
|---|---|
| PubChem CID | 32594 |
| MDL-nummer | MFCD00006128 |
| IUPAC-namn | 2-metoxi-3-(2-metylpropyl)pyrazin |
| CAS | 24683-00-9 |
| InChI-nyckel | UXFSPRAGHGMRSQ-UHFFFAOYSA-N |
| LEDER | COC1=NC=CN=C1CC(C)C |
| Molekylvikt (g/mol) | 166.22 |
| 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 |
| MDL-nummer | MFCD00006141 |
|---|---|
| CAS | 1-1-5424 |
2-Metoxi-6-(tri-n-butylstannyl)pyrazin, 95 %
CAS: 1105511-66-7 Molekylformel: C17H32N2OSn Molekylvikt (g/mol): 399.166 MDL-nummer: MFCD08275735 InChI-nyckel: 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-namn: tributyl-(6-metoxipyrazin-2-yl)stannan LEDER: CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)OC
| Molekylformel | C17H32N2OSn |
|---|---|
| PubChem CID | 16427103 |
| MDL-nummer | MFCD08275735 |
| IUPAC-namn | tributyl-(6-metoxipyrazin-2-yl)stannan |
| CAS | 1105511-66-7 |
| InChI-nyckel | WWRXJELRWGUPKZ-UHFFFAOYSA-N |
| LEDER | CCCC[Sn](CCCC)(CCCC)C1=NC(=CN=C1)OC |
| Molekylvikt (g/mol) | 399.166 |
| 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 |
5-brom-2-pyrazinamin, Tech ., Thermo Scientific™
CAS: 59489-71-3 Molekylformel: C4H4BrN3 Molekylvikt (g/mol): 174.001 MDL-nummer: MFCD00235015 InChI-nyckel: 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-namn: 5-brompyrazin-2-amin LEDER: C1=C(N=CC(=N1)Br)N
| Molekylformel | C4H4BrN3 |
|---|---|
| PubChem CID | 599539 |
| MDL-nummer | MFCD00235015 |
| IUPAC-namn | 5-brompyrazin-2-amin |
| CAS | 59489-71-3 |
| InChI-nyckel | KRRTXVSBTPCDOS-UHFFFAOYSA-N |
| LEDER | C1=C(N=CC(=N1)Br)N |
| Molekylvikt (g/mol) | 174.001 |
| 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 |
2-Amino-3-bensyloxipyrazin, 96 %
CAS: 110223-15-9 Molekylformel: C11H11N3O Molekylvikt (g/mol): 201.23 MDL-nummer: MFCD09838954 InChI-nyckel: 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-namn: 3-fenylmetoxipyrazin-2-amin LEDER: NC1=NC=CN=C1OCC1=CC=CC=C1
| Molekylformel | C11H11N3O |
|---|---|
| PubChem CID | 13900234 |
| MDL-nummer | MFCD09838954 |
| IUPAC-namn | 3-fenylmetoxipyrazin-2-amin |
| CAS | 110223-15-9 |
| InChI-nyckel | QKEQFJXWHGVJJU-UHFFFAOYSA-N |
| LEDER | NC1=NC=CN=C1OCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 201.23 |
| 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 |
Pyrazin-2-karboxylsyra, 99 %
CAS: 98-97-5 Molekylformel: C5H4N2O2 Molekylvikt (g/mol): 124.099 MDL-nummer: MFCD00006130 InChI-nyckel: 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-namn: pyrazin-2-karboxylsyra LEDER: C1=CN=C(C=N1)C(=O)O
| Molekylformel | C5H4N2O2 |
|---|---|
| PubChem CID | 1047 |
| MDL-nummer | MFCD00006130 |
| IUPAC-namn | pyrazin-2-karboxylsyra |
| CAS | 98-97-5 |
| InChI-nyckel | NIPZZXUFJPQHNH-UHFFFAOYSA-N |
| LEDER | C1=CN=C(C=N1)C(=O)O |
| ChEBI | CHEBI:71311 |
| Molekylvikt (g/mol) | 124.099 |
| 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 |
2-Metaxi-3-metylpyrazin, 99 %
CAS: 2847-30-5 Molekylformel: C6H8N2O Molekylvikt (g/mol): 124.143 MDL-nummer: MFCD00006127 InChI-nyckel: VKJIAEQRKBQLLA-UHFFFAOYSA-N Synonym: pyrazine, 2-methoxy-3-methyl,2-methyl-3-methoxypyrazine,2-methoxy-3-methyl-pyrazine,2-methoxy-3-methyl pyrazine,unii-04o7cn9q85,pyrazine, 2-methoxy-3 or 5-methyl,pyrazine, 2-methyl-3-methoxy,almond pyrazine,2-methoxy-3 or5-methylpyrazine,chocolate pyrazine a PubChem CID: 17898 IUPAC-namn: 2-metoxi-3-metylpyrazin LEDER: CC1=NC=CN=C1OC
| Molekylformel | C6H8N2O |
|---|---|
| PubChem CID | 17898 |
| MDL-nummer | MFCD00006127 |
| IUPAC-namn | 2-metoxi-3-metylpyrazin |
| CAS | 2847-30-5 |
| InChI-nyckel | VKJIAEQRKBQLLA-UHFFFAOYSA-N |
| LEDER | CC1=NC=CN=C1OC |
| Molekylvikt (g/mol) | 124.143 |
| Synonym | pyrazine, 2-methoxy-3-methyl,2-methyl-3-methoxypyrazine,2-methoxy-3-methyl-pyrazine,2-methoxy-3-methyl pyrazine,unii-04o7cn9q85,pyrazine, 2-methoxy-3 or 5-methyl,pyrazine, 2-methyl-3-methoxy,almond pyrazine,2-methoxy-3 or5-methylpyrazine,chocolate pyrazine a |
2-kinoxalinkarboxylsyra, 97 %, Thermo Scientific™
CAS: 879-65-2 Molekylformel: C9H6N2O2 Molekylvikt (g/mol): 174.16 MDL-nummer: MFCD00012334 InChI-nyckel: 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-namn: kinoxalin-2-karboxylsyra LEDER: OC(=O)C1=CN=C2C=CC=CC2=N1
| Molekylformel | C9H6N2O2 |
|---|---|
| PubChem CID | 96695 |
| MDL-nummer | MFCD00012334 |
| IUPAC-namn | kinoxalin-2-karboxylsyra |
| CAS | 879-65-2 |
| InChI-nyckel | UPUZGXILYFKSGE-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CN=C2C=CC=CC2=N1 |
| Molekylvikt (g/mol) | 174.16 |
| Synonym | 2-quinoxalinecarboxylic acid,2-quinoxalinecarboxylicacid,unii-m5oe8sn42m,2-carboxyquinoxaline,m5oe8sn42m,2-qca,pubchem9776,carbadox metabolite,acmc-1bl7g,quinoxaline carboxylic acid |