Pyraziner
Filtrerade sökresultat
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-(N,N-Hexamethylene)-amiloride, MedChemExpress
MedChemExpress 5-(N,N-Hexamethylene)-amiloride (Hexamethylene amiloride) derives from an amiloride and is a potent Na+/H+ exchanger inhibitor, which decreases the intracellular pH (pHi) and induces apoptosis in leukemic cells.
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| Molekylformel | C12H18ClN7O |
|---|---|
| Rekommenderad förvaring | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Formel vikt | 311.77 |
| Hållbarhet | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Löslighetsinformation | DMSO : 100 mg/mL (320.75 mM; Need ultrasonic) |
| Anteckningar om renhetsgrad | Research |
| Fysisk form | Powder |
| Kvalitet | Research |
| Färg | Light Yellow |
| CAS | 1428-95-1 |
| LEDER | O=C(C1=NC(Cl)=C(N2CCCCCC2)N=C1N)NC(N)=N |
| Molekylvikt (g/mol) | 311.77 |
| Synonym | Hexamethylene amiloride HMA |
| Kemiskt namn eller material | 5-(N,N-Hexamethylene)-amiloride |
| Procent renhet | 98.0% |
| För användning med (applikation) | Cancer-programmed cell death |
2,4,7-Triamino-6-fenylpteridin, 98 %
CAS: 396-01-0 Molekylformel: C12H11N7 Molekylvikt (g/mol): 253.269 MDL-nummer: MFCD00006708 InChI-nyckel: FNYLWPVRPXGIIP-UHFFFAOYSA-N Synonym: triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin PubChem CID: 5546 IUPAC-namn: 6-fenylpteridin-2,4,7-triamin LEDER: C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N
| Molekylformel | C12H11N7 |
|---|---|
| PubChem CID | 5546 |
| MDL-nummer | MFCD00006708 |
| IUPAC-namn | 6-fenylpteridin-2,4,7-triamin |
| CAS | 396-01-0 |
| InChI-nyckel | FNYLWPVRPXGIIP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N |
| Molekylvikt (g/mol) | 253.269 |
| Synonym | triamterene,2,4,7-triamino-6-phenylpteridine,dyrenium,triamteren,dytac,pterofen,pterophene,triamteril,triteren,ademin |
2-amino-6-kloropyrazin, 95 %
CAS: 33332-28-4 Molekylformel: C4H4ClN3 Molekylvikt (g/mol): 129.547 MDL-nummer: MFCD00055024 InChI-nyckel: JTPXVCKCLBROOJ-UHFFFAOYSA-N Synonym: 2-amino-6-chloropyrazine,2-chloro-6-aminopyrazine,2-pyrazinamine, 6-chloro,pyrazinamine, 6-chloro,6-chloro-pyrazin-2-ylamine,6-chloro-2-pyrazinamine,6-chloropyrazin-2-ylamine,2-amino-6-chloro-pyrazine,6-chloropyrazine-2-ylamine,6-amino-2-chloropyrazine PubChem CID: 118458 IUPAC-namn: 6-klorpyrazin-2-amin LEDER: C1=C(N=C(C=N1)Cl)N
| Molekylformel | C4H4ClN3 |
|---|---|
| PubChem CID | 118458 |
| MDL-nummer | MFCD00055024 |
| IUPAC-namn | 6-klorpyrazin-2-amin |
| CAS | 33332-28-4 |
| InChI-nyckel | JTPXVCKCLBROOJ-UHFFFAOYSA-N |
| LEDER | C1=C(N=C(C=N1)Cl)N |
| Molekylvikt (g/mol) | 129.547 |
| Synonym | 2-amino-6-chloropyrazine,2-chloro-6-aminopyrazine,2-pyrazinamine, 6-chloro,pyrazinamine, 6-chloro,6-chloro-pyrazin-2-ylamine,6-chloro-2-pyrazinamine,6-chloropyrazin-2-ylamine,2-amino-6-chloro-pyrazine,6-chloropyrazine-2-ylamine,6-amino-2-chloropyrazine |
Methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate, 98%, Thermo Scientific Chemicals
CAS: 1458-18-0 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
| 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 |
| 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-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 |
2,3-Dicyanopyrazin, Thermo Scientific Chemicals
CAS: 13481-25-9 Molekylformel: C6H2N4 Molekylvikt (g/mol): 130.11 InChI-nyckel: OTVZGAXESBAAQQ-UHFFFAOYSA-N IUPAC-namn: pyrazin-2,3-dikarbonitril LEDER: N#CC1=NC=CN=C1C#N
| Molekylformel | C6H2N4 |
|---|---|
| IUPAC-namn | pyrazin-2,3-dikarbonitril |
| CAS | 13481-25-9 |
| InChI-nyckel | OTVZGAXESBAAQQ-UHFFFAOYSA-N |
| LEDER | N#CC1=NC=CN=C1C#N |
| Molekylvikt (g/mol) | 130.11 |
3-Aminopyrazin-2-karboxylsyra, 99+%
CAS: 1-1-5424 Molekylformel: C5H5N3O2 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00006141 InChI-nyckel: ZAGZIOYVEIDDJA-UHFFFAOYSA-N Synonym: 3-amino-2-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 3-amino,2-amino-3-pyrazinecarboxylic acid,3-aminopiperazine-2-carboxylic acid,2-aminopyrazine-3-carboxylic acid,2-pyrazinecarboxylic acid, 3-amino,3-aminopyrazine-2-carboxyliacid,zlchem 459,pubchem8544,3-aminopyrazinoic acid PubChem CID: 72656 IUPAC-namn: 3-aminopyrazin-2-karboxylsyra LEDER: C1=CN=C(C(=N1)C(=O)O)N
| Molekylformel | C5H5N3O2 |
|---|---|
| PubChem CID | 72656 |
| MDL-nummer | MFCD00006141 |
| IUPAC-namn | 3-aminopyrazin-2-karboxylsyra |
| CAS | 1-1-5424 |
| InChI-nyckel | ZAGZIOYVEIDDJA-UHFFFAOYSA-N |
| LEDER | C1=CN=C(C(=N1)C(=O)O)N |
| Molekylvikt (g/mol) | 139.11 |
| Synonym | 3-amino-2-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 3-amino,2-amino-3-pyrazinecarboxylic acid,3-aminopiperazine-2-carboxylic acid,2-aminopyrazine-3-carboxylic acid,2-pyrazinecarboxylic acid, 3-amino,3-aminopyrazine-2-carboxyliacid,zlchem 459,pubchem8544,3-aminopyrazinoic acid |
2-Pyrazinkarboxylsyra, 99 %
CAS: 98-97-5 Molekylformel: C5H4N2O2 Molekylvikt (g/mol): 124.1 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) | 124.1 |
| 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 |
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 |
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 |
| MDL-nummer | MFCD00006141 |
|---|---|
| CAS | 1-1-5424 |