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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 – 11 av 11 Resultat
1

2,4,7-triamino-6-fenylpteridin, 98 %, Thermo Scientific Chemicals

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

Pyrazine-2,3-dicarboxylic acid, 98%

CAS: 89-01-0 Molekylformel: C6H4N2O4 Molekylvikt (g/mol): 168.108 MDL-nummer: MFCD00006131 InChI-nyckel: 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-namn: pyrazin-2,3-dikarboxylsyra LEDER: C1=CN=C(C(=N1)C(=O)O)C(=O)O

Molekylformel C6H4N2O4
PubChem CID 66628
MDL-nummer MFCD00006131
IUPAC-namn pyrazin-2,3-dikarboxylsyra
CAS 89-01-0
InChI-nyckel ZUCRGHABDDWQPY-UHFFFAOYSA-N
LEDER C1=CN=C(C(=N1)C(=O)O)C(=O)O
Molekylvikt (g/mol) 168.108
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
3

Metyl-3-amino-5,6-diklorpyrazin-2-karboxylat, 97 %, Thermo Scientific Chemicals

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
4

Methyl pyrazine-2-carboxylate, 97%

CAS: 6164-79-0 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.13 InChI-nyckel: TWIIRMSFZNYMQE-UHFFFAOYSA-N Synonym: methyl 2-pyrazinecarboxylate,methyl pyrazinoate,pyrazinoic acid methyl ester,methylpyrazine-2-carboxylate,pyrazinecarboxylic acid, methyl ester,methyl pyrazinecarboxylate,2-pyrazinecarboxylic acid, methyl ester,pyrazine-2-carboxylic acid, methyl ester,2-methylpyrazine carboxylate,pyrazine-2-carboxylic acid methyl ester PubChem CID: 72662 IUPAC-namn: metylpyrazin-2-karboxylat LEDER: COC(=O)C1=NC=CN=C1

Molekylformel C6H6N2O2
PubChem CID 72662
IUPAC-namn metylpyrazin-2-karboxylat
CAS 6164-79-0
InChI-nyckel TWIIRMSFZNYMQE-UHFFFAOYSA-N
LEDER COC(=O)C1=NC=CN=C1
Molekylvikt (g/mol) 138.13
Synonym methyl 2-pyrazinecarboxylate,methyl pyrazinoate,pyrazinoic acid methyl ester,methylpyrazine-2-carboxylate,pyrazinecarboxylic acid, methyl ester,methyl pyrazinecarboxylate,2-pyrazinecarboxylic acid, methyl ester,pyrazine-2-carboxylic acid, methyl ester,2-methylpyrazine carboxylate,pyrazine-2-carboxylic acid methyl ester
5

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
6

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
7

BG45, MedChemExpress

MedChemExpress BG45 is an HDAC class I inhibitor with selectivity for HDAC3 (IC50 = 289 nM).

ENCOMPASS_PREFERRED
Molekylformel C11H10N4O
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 214.22
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation DMSO : ≥ 48 mg/mL (224.07 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 926259-99-6
LEDER O=C(C1=NC=CN=C1)NC2=CC=CC=C2N
Molekylvikt (g/mol) 214.22
Kemiskt namn eller material BG45
Procent renhet 99.95%
För användning med (applikation) Cancer-programmed cell death
8

Acipimox, MedChemExpress

MedChemExpress Acipimox (K-9321), a nicotinic acid analogue, is an antilipolytic compound. Acipimox stimulates leptin releas, inhibits lipolysis and suppresses systemic levels of free fatty acids (FFAs) and improves insulin sensitivity.

ENCOMPASS_PREFERRED
Molekylformel C6H6N2O3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 154.12
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 (648.85 mM) ∣H2O : 20 mg/mL (129.77 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Off-White
CAS 51037-30-0
LEDER O=C(C1=C[N+]([O-])=C(C)C=N1)O
Molekylvikt (g/mol) 154.12
Synonym K-9321
Kemiskt namn eller material Acipimox
Procent renhet 99.0%
För användning med (applikation) COVID-19-immunoregulation
9

Caficrestat, MedChemExpress

MedChemExpress Caficrestat (Aldose reductase-IN-1) is a inhibitor of aldose reductase with IC50 of 28.9 pM.

ENCOMPASS_PREFERRED
Molekylformel C17H10F3N5O3S
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 421.35
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 28 mg/mL (66.45 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 1355612-71-3
LEDER O=C1C2=NC=CN=C2C(CC(O)=O)=NN1CC3=NC4=C(C=CC(C(F)(F)F)=C4)S3
Molekylvikt (g/mol) 421.35
Synonym Aldose reductase-IN-1 AT-001
Kemiskt namn eller material Caficrestat
Procent renhet 99.88%
För användning med (applikation) Metabolism-sugar/lipid metabolism
10

Methyl pyrazine-2-carboxylate, 98+%, Thermo Scientific™

CAS: 6164-79-0 Molekylformel: C6H6N2O2 Molekylvikt (g/mol): 138.126 MDL-nummer: MFCD00014611 InChI-nyckel: TWIIRMSFZNYMQE-UHFFFAOYSA-N Synonym: methyl 2-pyrazinecarboxylate,methyl pyrazinoate,pyrazinoic acid methyl ester,methylpyrazine-2-carboxylate,pyrazinecarboxylic acid, methyl ester,methyl pyrazinecarboxylate,2-pyrazinecarboxylic acid, methyl ester,pyrazine-2-carboxylic acid, methyl ester,2-methylpyrazine carboxylate,pyrazine-2-carboxylic acid methyl ester PubChem CID: 72662 IUPAC-namn: methyl pyrazine-2-carboxylate LEDER: COC(=O)C1=NC=CN=C1

Molekylformel C6H6N2O2
PubChem CID 72662
MDL-nummer MFCD00014611
IUPAC-namn methyl pyrazine-2-carboxylate
CAS 6164-79-0
InChI-nyckel TWIIRMSFZNYMQE-UHFFFAOYSA-N
LEDER COC(=O)C1=NC=CN=C1
Molekylvikt (g/mol) 138.126
Synonym methyl 2-pyrazinecarboxylate,methyl pyrazinoate,pyrazinoic acid methyl ester,methylpyrazine-2-carboxylate,pyrazinecarboxylic acid, methyl ester,methyl pyrazinecarboxylate,2-pyrazinecarboxylic acid, methyl ester,pyrazine-2-carboxylic acid, methyl ester,2-methylpyrazine carboxylate,pyrazine-2-carboxylic acid methyl ester
11

2-Ethyl-3-methoxypyrazine, 99%, Thermo Scientific™

CAS: 25680-58-4 Molekylformel: C7H10N2O Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00006129 InChI-nyckel: DPCILIMHENXHQX-UHFFFAOYSA-N Synonym: 2-methoxy-3-ethylpyrazine,pyrazine, 2-ethyl-3-methoxy,3-ethyl-2-methoxypyrazine,unii-zbm5ld0we9,2-ethyl-3-methoxy-pyrazine,zbm5ld0we9,2-methoxy-3-ethyl pyrazine,pyrazine, 3-ethyl-2-methoxy,acmc-20ai24,ksc494q2n PubChem CID: 33135 IUPAC-namn: 2-ethyl-3-methoxypyrazine LEDER: CCC1=NC=CN=C1OC

Molekylformel C7H10N2O
PubChem CID 33135
MDL-nummer MFCD00006129
IUPAC-namn 2-ethyl-3-methoxypyrazine
CAS 25680-58-4
InChI-nyckel DPCILIMHENXHQX-UHFFFAOYSA-N
LEDER CCC1=NC=CN=C1OC
Molekylvikt (g/mol) 138.17
Synonym 2-methoxy-3-ethylpyrazine,pyrazine, 2-ethyl-3-methoxy,3-ethyl-2-methoxypyrazine,unii-zbm5ld0we9,2-ethyl-3-methoxy-pyrazine,zbm5ld0we9,2-methoxy-3-ethyl pyrazine,pyrazine, 3-ethyl-2-methoxy,acmc-20ai24,ksc494q2n