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Organiska föreningar som består av femledade heterocykliska molekyler som innehåller en kväveatom och minst en annan icke-kolatom som en del av ringen.
Imidazoler (31)
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1

Raltegravir potassium salt

CAS: 871038-72-1 Molekylformel: C20H20FKN6O5 Molekylvikt (g/mol): 482.51 InChI-nyckel: IFUKBHBISRAZTF-UHFFFAOYSA-M Synonym: raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide PubChem CID: 23668479 IUPAC-namn: kalium;4-[(4-fluorfenyl)metylkarbamoyl]-1-metyl-2-[2-[(5-metyl-1,3,4-oxadiazol-2-karbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olat LEDER: CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]

Molekylformel C20H20FKN6O5
PubChem CID 23668479
IUPAC-namn kalium;4-[(4-fluorfenyl)metylkarbamoyl]-1-metyl-2-[2-[(5-metyl-1,3,4-oxadiazol-2-karbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olat
CAS 871038-72-1
InChI-nyckel IFUKBHBISRAZTF-UHFFFAOYSA-M
LEDER CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]
Molekylvikt (g/mol) 482.51
Synonym raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide
2

Nalidixic acid sodium salt

CAS: 5-8-3374 Molekylformel: C12H11N2NaO3 Molekylvikt (g/mol): 254.22 InChI-nyckel: ROKRAUFZFDQWLE-UHFFFAOYSA-M IUPAC-namn: natrium 1-etyl-7-metyl-4-oxo-1,4-dihydro-1,8-naftyridin-3-karboxylat LEDER: [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12

Molekylformel C12H11N2NaO3
IUPAC-namn natrium 1-etyl-7-metyl-4-oxo-1,4-dihydro-1,8-naftyridin-3-karboxylat
CAS 5-8-3374
InChI-nyckel ROKRAUFZFDQWLE-UHFFFAOYSA-M
LEDER [Na+].CCN1C=C(C([O-])=O)C(=O)C2=CC=C(C)N=C12
Molekylvikt (g/mol) 254.22
3

2,5-Dimercapto-1,3,4-thiadiazole dipotassium salt, 97%

CAS: 4628-94-8 Molekylformel: C2K2N2S3 Molekylvikt (g/mol): 226.413 MDL-nummer: MFCD00003104 InChI-nyckel: GPWLFGDMYSVEGN-UHFFFAOYSA-L Synonym: 2,5-dimercapto-1,3,4-thiadiazole, dipotassium salt,dipotassium 1,3,4-thiadiazole-2,5-dithiolate,dipotassium 1,3,4-thiadiazole-2,5-bis thiolate,1,3,4-thiadiazolidine-2,5-dithione, dipotassium salt,1,3,4-thiadiazolidine-2,5-dithione, potassium salt 1:2,dipotassium 5-sulfanidyl-1,3,4-thiadiazol-2-yl sulfanide,2,5-dimercapto-1,3,4-thiadiazole dipotassium salt,1,3,4-thiadiazole-2,5-dithiol dipotassium salt,2,5-di potassiothio-1,3,4-thiadiazole PubChem CID: 78364 IUPAC-namn: dikalium;1,3,4-tiadiazol-2,5-ditiolat LEDER: C1(=NN=C(S1)[S-])[S-].[K+].[K+]

Molekylformel C2K2N2S3
PubChem CID 78364
MDL-nummer MFCD00003104
IUPAC-namn dikalium;1,3,4-tiadiazol-2,5-ditiolat
CAS 4628-94-8
InChI-nyckel GPWLFGDMYSVEGN-UHFFFAOYSA-L
LEDER C1(=NN=C(S1)[S-])[S-].[K+].[K+]
Molekylvikt (g/mol) 226.413
Synonym 2,5-dimercapto-1,3,4-thiadiazole, dipotassium salt,dipotassium 1,3,4-thiadiazole-2,5-dithiolate,dipotassium 1,3,4-thiadiazole-2,5-bis thiolate,1,3,4-thiadiazolidine-2,5-dithione, dipotassium salt,1,3,4-thiadiazolidine-2,5-dithione, potassium salt 1:2,dipotassium 5-sulfanidyl-1,3,4-thiadiazol-2-yl sulfanide,2,5-dimercapto-1,3,4-thiadiazole dipotassium salt,1,3,4-thiadiazole-2,5-dithiol dipotassium salt,2,5-di potassiothio-1,3,4-thiadiazole
4

Tetrakis(1-pyrazolyl)borate, potassium salt, 95%

CAS: 14782-58-2 Molekylformel: C12H12BKN8 Molekylvikt (g/mol): 318.2 MDL-nummer: MFCD00800557 InChI-nyckel: RKBGLZQVHBLUBM-UHFFFAOYSA-N Synonym: tetrakis 1-pyrazolyl borate,potassium tetrakis pyrazol-1-yloxy boranuide PubChem CID: 92043288 IUPAC-namn: kalium;tetra(pyrazol-1-yloxi)boranuid LEDER: [B-](ON1C=CC=N1)(ON2C=CC=N2)(ON3C=CC=N3)ON4C=CC=N4.[K+]

Molekylformel C12H12BKN8
PubChem CID 92043288
MDL-nummer MFCD00800557
IUPAC-namn kalium;tetra(pyrazol-1-yloxi)boranuid
CAS 14782-58-2
InChI-nyckel RKBGLZQVHBLUBM-UHFFFAOYSA-N
LEDER [B-](ON1C=CC=N1)(ON2C=CC=N2)(ON3C=CC=N3)ON4C=CC=N4.[K+]
Molekylvikt (g/mol) 318.2
Synonym tetrakis 1-pyrazolyl borate,potassium tetrakis pyrazol-1-yloxy boranuide
5

1,2,4-triazol, natriumderivat, 90 %, Tech ., Thermo Scientific Chemicals

CAS: 41253-21-8 Molekylformel: C2H2N3Na Molekylvikt (g/mol): 91.05 MDL-nummer: MFCD00044437 InChI-nyckel: NVMNEWNGLGACBB-UHFFFAOYSA-N Synonym: sodium 1,2,4-triazol-1-ide,1,2,4-triazolylsodium,1,2,4-triazole sodium derivative,1,2,4-triazole sodium salt,sodium 1,2,4-triazolide,1h-1,2,4-triazole, sodium salt,sodium 1h-1,2,4-triazolate,1,2,4-triazole sodium,sodium 1h-1,2,4-triazolide,1,2,4-triazole, sodium salt PubChem CID: 4649906 IUPAC-namn: natrium;2,4-diaza-l-azanidacyklopenta-2,4-dien LEDER: C1=NC=N[N-]1.[Na+]

Molekylformel C2H2N3Na
PubChem CID 4649906
MDL-nummer MFCD00044437
IUPAC-namn natrium;2,4-diaza-l-azanidacyklopenta-2,4-dien
CAS 41253-21-8
InChI-nyckel NVMNEWNGLGACBB-UHFFFAOYSA-N
LEDER C1=NC=N[N-]1.[Na+]
Molekylvikt (g/mol) 91.05
Synonym sodium 1,2,4-triazol-1-ide,1,2,4-triazolylsodium,1,2,4-triazole sodium derivative,1,2,4-triazole sodium salt,sodium 1,2,4-triazolide,1h-1,2,4-triazole, sodium salt,sodium 1h-1,2,4-triazolate,1,2,4-triazole sodium,sodium 1h-1,2,4-triazolide,1,2,4-triazole, sodium salt
6

Melaminsulfone Sodium Salt, TRC

CAS: 129-89-5 Molekylformel: C12 H14 N3 O4 S . Na Molekylvikt (g/mol): 319.31 Synonym: [(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]methanesulfonic Acid Sodium Salt,4-N-Desmethylmetamizole Sodium Salt,Melaminsulfone Sodium Salt,Metamizol Sodium Imp. E (EP) as Sodium Salt IUPAC-namn: sodium;[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methanesulfonate LEDER: [Na+].CN1N(C(=O)C(=C1C)NCS(=O)(=O)[O-])c2ccccc2

Molekylformel C12 H14 N3 O4 S . Na
IUPAC-namn sodium;[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methanesulfonate
CAS 129-89-5
LEDER [Na+].CN1N(C(=O)C(=C1C)NCS(=O)(=O)[O-])c2ccccc2
Molekylvikt (g/mol) 319.31
Synonym [(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]methanesulfonic Acid Sodium Salt,4-N-Desmethylmetamizole Sodium Salt,Melaminsulfone Sodium Salt,Metamizol Sodium Imp. E (EP) as Sodium Salt
7

Metamizole Magnesium Salt, TRC

CAS: 63372-86-1 Molekylformel: 2 C13 H16 N3 O4 S . Mg Molekylvikt (g/mol): 645 Synonym: Magnesium, bis[[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino-κN]methanesulfonato-κO]-, (T-4)- (9CI),Magnesium, bis[[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]methanesulfonato]-, (T-4)-,Methanesulfonic acid, [(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-, magnesium complex,Magnalgin,Magnesium dipyrone,Metamizole Magnesium complex IUPAC-namn: magnesium;[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methylamino]methanesulfonate LEDER: [Mg+2].CN1N(C(=O)C(=C1C)CNCS(=O)(=O)[O-])c2ccccc2.CN3N(C(=O)C(=C3C)CNCS(=O)(=O)[O-])c4ccccc4

Molekylformel 2 C13 H16 N3 O4 S . Mg
IUPAC-namn magnesium;[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methylamino]methanesulfonate
CAS 63372-86-1
LEDER [Mg+2].CN1N(C(=O)C(=C1C)CNCS(=O)(=O)[O-])c2ccccc2.CN3N(C(=O)C(=C3C)CNCS(=O)(=O)[O-])c4ccccc4
Molekylvikt (g/mol) 645
Synonym Magnesium, bis[[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino-κN]methanesulfonato-κO]-, (T-4)- (9CI),Magnesium, bis[[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]methanesulfonato]-, (T-4)-,Methanesulfonic acid, [(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]-, magnesium complex,Magnalgin,Magnesium dipyrone,Metamizole Magnesium complex
8

Pilocarpic Acid Sodium Salt, TRC

CAS: 92598-79-3 Molekylformel: C11 H17 N2 O3 . Na Molekylvikt (g/mol): 248.25 Synonym: (2S,3R)-2-Ethyl-3-(hydroxymethyl)-4-(1-methyl-1H-imidazol-5-yl)butanoic Acid Sodium Salt,Pilocarpine Hydrochloride Imp. B (EP) as Sodium Salt,Pilocarpic Acid Sodium Salt,1H-Imidazole-5-butanoic acid, α-ethyl-β-(hydroxymethyl)-1-methyl-, monosodium salt, [S-(R*,S*)]- (9CI),Sodium pilocarpate IUPAC-namn: sodium;(2S,3R)-2-ethyl-3-(hydroxymethyl)-4-(3-methylimidazol-4-yl)butanoate LEDER: [Na+].CC[C@@H]([C@H](CO)Cc1cncn1C)C(=O)[O-]

Molekylformel C11 H17 N2 O3 . Na
IUPAC-namn sodium;(2S,3R)-2-ethyl-3-(hydroxymethyl)-4-(3-methylimidazol-4-yl)butanoate
CAS 92598-79-3
LEDER [Na+].CC[C@@H]([C@H](CO)Cc1cncn1C)C(=O)[O-]
Molekylvikt (g/mol) 248.25
Synonym (2S,3R)-2-Ethyl-3-(hydroxymethyl)-4-(1-methyl-1H-imidazol-5-yl)butanoic Acid Sodium Salt,Pilocarpine Hydrochloride Imp. B (EP) as Sodium Salt,Pilocarpic Acid Sodium Salt,1H-Imidazole-5-butanoic acid, α-ethyl-β-(hydroxymethyl)-1-methyl-, monosodium salt, [S-(R*,S*)]- (9CI),Sodium pilocarpate
10

1-(4-Chloromethyl-2-thiazoyl)guanidine Hydrochloride Salt, TRC

CAS: 69014-12-6 Molekylformel: C5 H7 Cl N4 S . Cl H Molekylvikt (g/mol): 227.11 IUPAC-namn: 1-[4-(chloromethyl)-1,3-thiazol-2-yl]guanidine;hydrochloride LEDER: Cl.NC(=N)Nc1nc(CCl)cs1

Molekylformel C5 H7 Cl N4 S . Cl H
IUPAC-namn 1-[4-(chloromethyl)-1,3-thiazol-2-yl]guanidine;hydrochloride
CAS 69014-12-6
LEDER Cl.NC(=N)Nc1nc(CCl)cs1
Molekylvikt (g/mol) 227.11
11

ATP disodium salt, MedChemExpress

MedChemExpress ATP disodium salt (Adenosine 5'-triphosphate disodium salt) is a central component of energy storage and metabolism in vivo, provides the metabolic energy to drive metabolic pumps and serves as a coenzyme in cells. ATP disodium salt is an important endogenous signaling molecule in immunity and inflammation.

ENCOMPASS_PREFERRED
Molekylformel C10H14N5Na2O13P3
Rekommenderad förvaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formel vikt 551.14
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Hälsofara 1 H302∣H315∣H319∣H335
Löslighetsinformation H2O : 100 mg/mL (181.44 mM; Need ultrasonic) ∣DMSO : 1 mg/mL (1.81 mM; ultrasonic and warming and heat to 80°C)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg White
CAS 987-65-5
LEDER O[C@@H]([C@H]([C@H](N1C=NC2=C1N=CN=C2N)O3)O)[C@H]3COP(O)(OP(OP([O-])(O)=O)([O-])=O)=O.[Na+].[Na+]
Molekylvikt (g/mol) 551.14
Synonym Adenosine 5'-triphosphate disodium salt Disodium adenosine triphosphate
Kemiskt namn eller material ATP disodium salt
Procent renhet 98.0%
För användning med (applikation) Metabolism-protein/nucleotide metabolism
12

ADU-S100 ammonium salt, MedChemExpress

MedChemExpress ADU-S100 ammonium salt (MIW815 ammonium salt), an activator of stimulator of interferon genes (STING), leads to potent and systemic tumor regression and immunity.

ENCOMPASS_PREFERRED
Molekylformel C20H30N12O10P2S2
Rekommenderad förvaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formel vikt 724.6
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Löslighetsinformation DMSO : 15 mg/mL (20.70 mM; Need ultrasonic and warming) ∣H2O : 0.5 mg/mL (0.69 mM; ultrasonic and warming and heat to 60°C)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 1638750-96-5
LEDER OC1([H])[C@](O[P@](S)(OC[C@](O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@@H]4O)([H])[C@@]4([H])O5)=O)([H])[C@H](N6C7=NC=NC(N)=C7N=C6)O[C@]1([H])CO[P@]5(S)=O.N.N
Molekylvikt (g/mol) 724.6
Synonym MIW815 ammonium saltML RR-S2 CDA ammonium salt
Kemiskt namn eller material ADU-S100 ammonium salt
Procent renhet 95.87%
För användning med (applikation) COVID-19-immunoregulation
13

NADH disodium salt, MedChemExpress

MedChemExpress NADH disodium salt (Disodium NADH) is an orally active reduced coenzyme. NADH disodium salt is a donor of ADP-ribose units in ADP-ribosylaton reactions and a precursor of cyclic ADP-ribose. NADH disodium salt plays a role as a regenerative electron donor in cellular energy metabolism, including glycolysis, β-oxidation and the tricarboxylic acid (TCA) cycle.

ENCOMPASS_PREFERRED
Molekylformel C21H27N7Na2O14P2
Rekommenderad förvaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formel vikt 709.4
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Löslighetsinformation H2O : ≥ 100 mg/mL (140.96 mM) ∣DMSO : 100 mg/mL (140.96 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Light Yellow
CAS 606-68-8
LEDER NC1=C2C(N([C@H]3[C@H](O)[C@H](O)[C@@H](COP(OP([O-])(OC[C@@H]4[C@@H](O)[C@@H](O)[C@H](N5C=C(C(N)=O)CC=C5)O4)=O)([O-])=O)O3)C=N2)=NC=N1.[Na+].[Na+]
Molekylvikt (g/mol) 709.4
Synonym Disodium NADH
Kemiskt namn eller material NADH disodium salt
Procent renhet 95.0%
14

NADPH tetrasodium salt, MedChemExpress

MedChemExpress NADPH tetrasodium salt functions as an important cofactor in a variety of metabolic and biosynthetic pathways.

ENCOMPASS_PREFERRED
Molekylformel C21H26N7Na4O17P3
Rekommenderad förvaring -20°C, stored under nitrogen, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen, away from moisture)
Formel vikt 833.35
Hållbarhet -20°C, stored under nitrogen, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen, away from moisture)
Hälsofara 1 H315∣H319∣H335
Löslighetsinformation H2O : ≥ 35 mg/mL (42.00 mM) ∣DMSO : 10 mg/mL (12.00 mM; ultrasonic and warming and adjust pH to 3 with HCl and heat to 60°C)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 2646-71-1
LEDER NC1=C2C(N([C@H]3[C@H](OP(O[Na])(O[Na])=O)[C@H](O)[C@@H](COP(OP(OC[C@@H]4[C@@H](O)[C@@H](O)[C@H](N5C=C(C(N)=O)CC=C5)O4)(O[Na])=O)(O[Na])=O)O3)C=N2)=NC=N1
Molekylvikt (g/mol) 833.35
Kemiskt namn eller material NADPH tetrasodium salt
Procent renhet 98.0%
För användning med (applikation) Cancer-programmed cell death
15

AVE 0991 sodium salt, MedChemExpress

MedChemExpress AVE 0991 sodium salt is a nonpeptide and orally active Ang-(1-7) receptor Mas agonist. AVE 0991 competes for high-affinity binding of [125I]-Ang-(1-7) to bovine aortic endothelial cell membranes with IC50 of 21 nM.

ENCOMPASS_PREFERRED
Molekylformel C29H31N4NaO5S2
Rekommenderad förvaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formel vikt 602.7
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Löslighetsinformation DMSO : ≥ 55 mg/mL (91.26 mM) ∣H2O : 50 mg/mL (82.96 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Off-White
CAS 306288-04-0
LEDER O=S(C1=C(C2=CC=C(CN3C(C=O)=C(OC)N=C3C4=CC=CC=C4)C=C2)C=C(CC(C)C)S1)([N-]C(NCC)=O)=O.[Na+]
Molekylvikt (g/mol) 602.7
Kemiskt namn eller material AVE 0991 sodium salt
Procent renhet 98.28%
För användning med (applikation) COVID-19-immunoregulation