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Pyraziner

Aromatiska organiska heterocykliska föreningar som består av en sexledad ring med fyra kolatomer och två kväveatomer i motsatta positioner av ringen, vilket gör denna ring symmetrisk.

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1

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

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
3

2-Amino-6-chloropyrazine, 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
4

Pyrazine-2,5-dicarboxylic acid, 95%

CAS: 122-05-4 Molekylformel: C6H4N2O4 Molekylvikt (g/mol): 168.11 MDL-nummer: MFCD00216919 InChI-nyckel: GMIOYJQLNFNGPR-UHFFFAOYSA-N Synonym: 2,5-pyrazinedicarboxylic acid,2,5-pyrazinedicarboxylicacid,pubchem8868,2,5-pyrazine-diacid,ksc177q1r,pyrazinedicarboxylic-2,5 acid PubChem CID: 255280 IUPAC-namn: pyrazin-2,5-dikarboxylsyra LEDER: OC(=O)C1=CN=C(C=N1)C(O)=O

Molekylformel C6H4N2O4
PubChem CID 255280
MDL-nummer MFCD00216919
IUPAC-namn pyrazin-2,5-dikarboxylsyra
CAS 122-05-4
InChI-nyckel GMIOYJQLNFNGPR-UHFFFAOYSA-N
LEDER OC(=O)C1=CN=C(C=N1)C(O)=O
Molekylvikt (g/mol) 168.11
Synonym 2,5-pyrazinedicarboxylic acid,2,5-pyrazinedicarboxylicacid,pubchem8868,2,5-pyrazine-diacid,ksc177q1r,pyrazinedicarboxylic-2,5 acid
5

2-Amino-5-methylpyrazine, 98%

CAS: 5521-58-4 Molekylformel: C5H7N3 Molekylvikt (g/mol): 109.132 MDL-nummer: MFCD08437664 InChI-nyckel: 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-namn: 5-metylpyrazin-2-amin LEDER: CC1=CN=C(C=N1)N

Molekylformel C5H7N3
PubChem CID 313215
MDL-nummer MFCD08437664
IUPAC-namn 5-metylpyrazin-2-amin
CAS 5521-58-4
InChI-nyckel ZNQOALAKPLGUPH-UHFFFAOYSA-N
LEDER CC1=CN=C(C=N1)N
Molekylvikt (g/mol) 109.132
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
6

Aminopyrazine, 99+%

CAS: 5049-61-6 Molekylformel: C4H5N3 Molekylvikt (g/mol): 95.1 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) 95.1
Synonym 2-aminopyrazine,aminopyrazine,pyrazinamine,2-pyrazinamine,pyrazin-2-ylamine,pyrazine-2-ylamine,pyrazine, 2-amino,amino pyrazine,3-aminopyrazine,iminopyrazine
7

3,5-dimetylpyrazin-2-amin,≥ 97 %, Thermo Scientific™

CAS: 91678-81-8 Molekylformel: C6H9N3 Molekylvikt (g/mol): 123.159 MDL-nummer: MFCD00107172 InChI-nyckel: GZZRWBRYYZGTNW-UHFFFAOYSA-N Synonym: 2-amino-3,5-dimethylpyrazine,3,5-dimethyl-2-pyrazinamine,3,5-dimethylpyrazine-2-ylamine,pyrazinamine, 3,5-dimethyl,2-pyrazinamine, 3,5-dimethyl,3,5-dimethyl-pyrazinamine,2-amino-3,5-dimethyl-1,4-diazine,3,5-dimethylpyrazin-2-ylamine PubChem CID: 2774764 IUPAC-namn: 3,5-dimetylpyrazin-2-amin LEDER: CC1=CN=C(C(=N1)C)N

Molekylformel C6H9N3
PubChem CID 2774764
MDL-nummer MFCD00107172
IUPAC-namn 3,5-dimetylpyrazin-2-amin
CAS 91678-81-8
InChI-nyckel GZZRWBRYYZGTNW-UHFFFAOYSA-N
LEDER CC1=CN=C(C(=N1)C)N
Molekylvikt (g/mol) 123.159
Synonym 2-amino-3,5-dimethylpyrazine,3,5-dimethyl-2-pyrazinamine,3,5-dimethylpyrazine-2-ylamine,pyrazinamine, 3,5-dimethyl,2-pyrazinamine, 3,5-dimethyl,3,5-dimethyl-pyrazinamine,2-amino-3,5-dimethyl-1,4-diazine,3,5-dimethylpyrazin-2-ylamine
8

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
9

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
10

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
12

HSR6071, MedChemExpress

MedChemExpress HSR6071, a pyrazinecarboxamide derivative, is an orally active and potent antiallergic agent. HSR6071 potently inhibits the experimental asthma in rat models.

ENCOMPASS_PREFERRED
Molekylformel C10H12N8O
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 260.26
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation H2O : 50 mg/mL (192.12 mM; ultrasonic and adjust pH to 12 with NaOH)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg Light Yellow
CAS 111374-21-1
LEDER O=C(C1=NC(N2CCCC2)=CN=C1)NC3=NN=NN3
Molekylvikt (g/mol) 260.26
Kemiskt namn eller material HSR6071
Procent renhet 98.51%
För användning med (applikation) COVID-19-immunoregulation
13

2-Aminopyrazine, 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
14

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
15

Gilteritinib, MedChemExpress

MedChemExpress Gilteritinib (ASP2215) is a potent and ATP-competitive FLT3/AXL inhibitor with IC50s of 0.29 nM/0.73 nM, respectively.

ENCOMPASS_PREFERRED
Molekylformel C29H44N8O3
Rekommenderad förvaring 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
Formel vikt 552.71
Hållbarhet 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
Löslighetsinformation Ethanol : 100 mg/mL (180.93 mM; ultrasonic and adjust pH to 2 with HCl) ∣DMSO : 2 mg/mL (3.62 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Light Yellow
CAS 1254053-43-4
LEDER NC(C1=NC(CC)=C(NC2CCOCC2)N=C1NC3=CC(OC)=C(N4CCC(N5CCN(C)CC5)CC4)C=C3)=O
Molekylvikt (g/mol) 552.71
Synonym ASP2215
Kemiskt namn eller material Gilteritinib
Procent renhet 97.77%
För användning med (applikation) Cancer-Kinase/protease