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Azoles

Azoles

Organic compounds that consist of five-membered heterocyclic molecules containing a nitrogen atom and at least one other non-carbon atom as part of the ring.
Pyrazoles (12)
Oxadiazoles (9)
Thiadiazoles (6)
Imidazoles (5)
Isoxazoles (2)
Thiazoles (2)

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potassium

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1 – 15 of 27 results
1

Raltegravir potassium salt, Thermo Scientific Chemicals

CAS: 871038-72-1 Molecular Formula: C20H20FKN6O5 Molecular Weight (g/mol): 482.51 InChI Key: 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 Name: potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate SMILES: 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+]

PubChem CID 23668479
CAS 871038-72-1
Molecular Weight (g/mol) 482.51
SMILES 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+]
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
IUPAC Name potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate
InChI Key IFUKBHBISRAZTF-UHFFFAOYSA-M
Molecular Formula C20H20FKN6O5
2

Potassium tris(1-pyrazolyl)borohydride, 93%

CAS: 18583-60-3 Molecular Formula: C9H10BKN6 Molecular Weight (g/mol): 252.13 MDL Number: MFCD00040346 InChI Key: IBNGZWIUPDMZMG-UHFFFAOYSA-N Synonym: potassium hydrotris 1-pyrazolyl borate,potassium hydridotri 1h-pyrazol-1-yl borate 1-,potassium hydro-tris 1-pyrazolyl borate,potassium tri 1h-pyrazol-1-yl hydroborate,potassium tri 1-pyrazolyl borohydride,potassium hydrotris 1-pyrazolato borate, hydrate IUPAC Name: potassium tris(1H-pyrazol-1-yl)boranuide SMILES: [K+].C1=CN(N=C1)[BH-](N1C=CC=N1)N1C=CC=N1

CAS 18583-60-3
Molecular Weight (g/mol) 252.13
MDL Number MFCD00040346
SMILES [K+].C1=CN(N=C1)[BH-](N1C=CC=N1)N1C=CC=N1
Synonym potassium hydrotris 1-pyrazolyl borate,potassium hydridotri 1h-pyrazol-1-yl borate 1-,potassium hydro-tris 1-pyrazolyl borate,potassium tri 1h-pyrazol-1-yl hydroborate,potassium tri 1-pyrazolyl borohydride,potassium hydrotris 1-pyrazolato borate, hydrate
IUPAC Name potassium tris(1H-pyrazol-1-yl)boranuide
InChI Key IBNGZWIUPDMZMG-UHFFFAOYSA-N
Molecular Formula C9H10BKN6
3

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

CAS: 14782-58-2 Molecular Formula: C12H12BKN8 Molecular Weight (g/mol): 318.2 MDL Number: MFCD00800557 InChI Key: RKBGLZQVHBLUBM-UHFFFAOYSA-N Synonym: tetrakis 1-pyrazolyl borate,potassium tetrakis pyrazol-1-yloxy boranuide PubChem CID: 92043288 IUPAC Name: potassium;tetra(pyrazol-1-yloxy)boranuide SMILES: [B-](ON1C=CC=N1)(ON2C=CC=N2)(ON3C=CC=N3)ON4C=CC=N4.[K+]

PubChem CID 92043288
CAS 14782-58-2
Molecular Weight (g/mol) 318.2
MDL Number MFCD00800557
SMILES [B-](ON1C=CC=N1)(ON2C=CC=N2)(ON3C=CC=N3)ON4C=CC=N4.[K+]
Synonym tetrakis 1-pyrazolyl borate,potassium tetrakis pyrazol-1-yloxy boranuide
IUPAC Name potassium;tetra(pyrazol-1-yloxy)boranuide
InChI Key RKBGLZQVHBLUBM-UHFFFAOYSA-N
Molecular Formula C12H12BKN8
4

Potassium tris(3,5-dimethyl-1-pyrazolyl)borohydride, 99%

CAS: 17567-17-8 Molecular Formula: C15H22BKN6 Molecular Weight (g/mol): 336.29 MDL Number: MFCD00040342 InChI Key: NTWZGFNSHCFHIJ-UHFFFAOYSA-N Synonym: potassium hydrotris 3,5-dimethylpyrazol-1-yl borate,potassium;tris 3,5-dimethylpyrazol-1-yl boron 1-,potassium tri 3,5-dimethyl-1-pyrazolyl borohydride,potassium tris 3,5-dimethyl-1h-pyrazol-1-yl hydrido borate 1- IUPAC Name: potassium tris(3,5-dimethyl-1H-pyrazol-1-yl)boranuide SMILES: [K+].CC1=NN([BH-](N2N=C(C)C=C2C)N2N=C(C)C=C2C)C(C)=C1

CAS 17567-17-8
Molecular Weight (g/mol) 336.29
MDL Number MFCD00040342
SMILES [K+].CC1=NN([BH-](N2N=C(C)C=C2C)N2N=C(C)C=C2C)C(C)=C1
Synonym potassium hydrotris 3,5-dimethylpyrazol-1-yl borate,potassium;tris 3,5-dimethylpyrazol-1-yl boron 1-,potassium tri 3,5-dimethyl-1-pyrazolyl borohydride,potassium tris 3,5-dimethyl-1h-pyrazol-1-yl hydrido borate 1-
IUPAC Name potassium tris(3,5-dimethyl-1H-pyrazol-1-yl)boranuide
InChI Key NTWZGFNSHCFHIJ-UHFFFAOYSA-N
Molecular Formula C15H22BKN6
5

Potassium Tris(1-pyrazolyl)borohydride 97.0+%, TCI America™
SDP

CAS: 18583-60-3 Molecular Formula: C9H10BKN6 Molecular Weight (g/mol): 252.13 MDL Number: MFCD00040346 InChI Key: IBNGZWIUPDMZMG-UHFFFAOYSA-N Synonym: potassium hydrotris 1-pyrazolyl borate,potassium hydridotri 1h-pyrazol-1-yl borate 1-,potassium hydro-tris 1-pyrazolyl borate,potassium tri 1h-pyrazol-1-yl hydroborate,potassium tri 1-pyrazolyl borohydride,potassium hydrotris 1-pyrazolato borate, hydrate IUPAC Name: potassium tris(1H-pyrazol-1-yl)boranuide SMILES: [K+].C1=CN(N=C1)[BH-](N1C=CC=N1)N1C=CC=N1

CAS 18583-60-3
Molecular Weight (g/mol) 252.13
MDL Number MFCD00040346
SMILES [K+].C1=CN(N=C1)[BH-](N1C=CC=N1)N1C=CC=N1
Synonym potassium hydrotris 1-pyrazolyl borate,potassium hydridotri 1h-pyrazol-1-yl borate 1-,potassium hydro-tris 1-pyrazolyl borate,potassium tri 1h-pyrazol-1-yl hydroborate,potassium tri 1-pyrazolyl borohydride,potassium hydrotris 1-pyrazolato borate, hydrate
IUPAC Name potassium tris(1H-pyrazol-1-yl)boranuide
InChI Key IBNGZWIUPDMZMG-UHFFFAOYSA-N
Molecular Formula C9H10BKN6
6

Potassium Bis(1-pyrazolyl)borohydride 98.0+%, TCI America™
SDP

CAS: 18583-59-0 Molecular Formula: C6H6BKN4 Molecular Weight (g/mol): 184.05 MDL Number: MFCD00058739 InChI Key: KIXPNQZZOUCWGN-UHFFFAOYSA-N Synonym: Potassium Dihydrobis(1-pyrazolyl)borate PubChem CID: 44630456 IUPAC Name: potassium;di(pyrazol-1-yl)boranide SMILES: [B-](N1C=CC=N1)N2C=CC=N2.[K+]

PubChem CID 44630456
CAS 18583-59-0
Molecular Weight (g/mol) 184.05
MDL Number MFCD00058739
SMILES [B-](N1C=CC=N1)N2C=CC=N2.[K+]
Synonym Potassium Dihydrobis(1-pyrazolyl)borate
IUPAC Name potassium;di(pyrazol-1-yl)boranide
InChI Key KIXPNQZZOUCWGN-UHFFFAOYSA-N
Molecular Formula C6H6BKN4
7

Potassium Tris(3,5-dimethylpyrazol-1-yl)borohydride 98.0+%, TCI America™
SDP

CAS: 17567-17-8 Molecular Formula: C15H22BKN6 Molecular Weight (g/mol): 336.29 MDL Number: MFCD00040342 InChI Key: NTWZGFNSHCFHIJ-UHFFFAOYSA-N Synonym: potassium hydrotris 3,5-dimethylpyrazol-1-yl borate,potassium;tris 3,5-dimethylpyrazol-1-yl boron 1-,potassium tri 3,5-dimethyl-1-pyrazolyl borohydride,potassium tris 3,5-dimethyl-1h-pyrazol-1-yl hydrido borate 1- IUPAC Name: potassium tris(3,5-dimethyl-1H-pyrazol-1-yl)boranuide SMILES: [K+].CC1=NN([BH-](N2N=C(C)C=C2C)N2N=C(C)C=C2C)C(C)=C1

CAS 17567-17-8
Molecular Weight (g/mol) 336.29
MDL Number MFCD00040342
SMILES [K+].CC1=NN([BH-](N2N=C(C)C=C2C)N2N=C(C)C=C2C)C(C)=C1
Synonym potassium hydrotris 3,5-dimethylpyrazol-1-yl borate,potassium;tris 3,5-dimethylpyrazol-1-yl boron 1-,potassium tri 3,5-dimethyl-1-pyrazolyl borohydride,potassium tris 3,5-dimethyl-1h-pyrazol-1-yl hydrido borate 1-
IUPAC Name potassium tris(3,5-dimethyl-1H-pyrazol-1-yl)boranuide
InChI Key NTWZGFNSHCFHIJ-UHFFFAOYSA-N
Molecular Formula C15H22BKN6
8

Potassium 5-Methyl-1,3,4-oxadiazole-2-carboxylate 98.0+%, TCI America™
SDP

CAS: 888504-28-7 Molecular Formula: C4H3KN2O3 Molecular Weight (g/mol): 166.177 MDL Number: MFCD08060085 InChI Key: BRHMYHXNUGVBCU-UHFFFAOYSA-M Synonym: 5-Methyl-1,3,4-oxadiazole-2-carboxylic Acid Potassium Salt PubChem CID: 24820502 IUPAC Name: potassium;5-methyl-1,3,4-oxadiazole-2-carboxylate SMILES: CC1=NN=C(O1)C(=O)[O-].[K+]

PubChem CID 24820502
CAS 888504-28-7
Molecular Weight (g/mol) 166.177
MDL Number MFCD08060085
SMILES CC1=NN=C(O1)C(=O)[O-].[K+]
Synonym 5-Methyl-1,3,4-oxadiazole-2-carboxylic Acid Potassium Salt
IUPAC Name potassium;5-methyl-1,3,4-oxadiazole-2-carboxylate
InChI Key BRHMYHXNUGVBCU-UHFFFAOYSA-M
Molecular Formula C4H3KN2O3
9

5-Mercapto-3-phenyl-1,3,4-thiadiazole-2(3H)thione potassium salt, Thermo Scientific™

CAS: 6336-51-2 Molecular Formula: C8H5KN2S3 Molecular Weight (g/mol): 264.42 MDL Number: MFCD00014092 InChI Key: QSKDCVGFAPHSHX-UHFFFAOYSA-M Synonym: 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt PubChem CID: 2775614 IUPAC Name: potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate SMILES: C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]

PubChem CID 2775614
CAS 6336-51-2
Molecular Weight (g/mol) 264.42
MDL Number MFCD00014092
SMILES C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
Synonym 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt
IUPAC Name potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate
InChI Key QSKDCVGFAPHSHX-UHFFFAOYSA-M
Molecular Formula C8H5KN2S3
10

Bismuthiol II Hydrate 98.0+%, TCI America™
SDP

CAS: 6336-51-2 Molecular Formula: C8H5KN2S3 Molecular Weight (g/mol): 264.42 MDL Number: MFCD00014092 InChI Key: QSKDCVGFAPHSHX-UHFFFAOYSA-M Synonym: 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt PubChem CID: 2775614 IUPAC Name: potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate SMILES: C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]

PubChem CID 2775614
CAS 6336-51-2
Molecular Weight (g/mol) 264.42
MDL Number MFCD00014092
SMILES C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
Synonym 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt
IUPAC Name potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate
InChI Key QSKDCVGFAPHSHX-UHFFFAOYSA-M
Molecular Formula C8H5KN2S3
11

NS 1619, Tocris Bioscience™
GREENER_CHOICE

CAS: 153587-01-0 Molecular Formula: C15H8F6N2O2 Molecular Weight (g/mol): 362.231 InChI Key: YLFMCMWKHSDUCT-UHFFFAOYSA-N Synonym: 1-2-hydroxy-5-trifluoromethyl phenyl-5-trifluoromethyl-1h-benzo d imidazol-2 3h-one,1,3-dihydro-1-2-hydroxy-5-trifluoromethyl phenyl-5-trifluoromethyl-2h-benzimidazol-2-one,1-2'-hydroxy-5'-trifluoromethylphenyl-5-trifluoromethyl-2 3h-benzimidazolone,1-2-hydroxy-5-trifluoromethyl phenyl-5-trifluoromethyl-1,3-dihydro-2h-benzimidazol-2-one,3-2-hydroxy-5-trifluoromethyl phenyl-6-trifluoromethyl-1h-benzimidazol-2-one,2h-benzimidazol-2-one,1,3-dihydro-1-2-hydroxy-5-trifluoromethyl phenyl-5-trifluoromethyl,1-2-hydroxy-5-trifluoromethyl phenyl-5-trifluoromethyl-3h-1,3-benzodiazol-2-one,acmc-20agb2,ns 1619, powder,lopac-n-170 PubChem CID: 4552 ChEBI: CHEBI:34879 IUPAC Name: 3-[2-hydroxy-5-(trifluoromethyl)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-one SMILES: C1=CC2=C(C=C1C(F)(F)F)NC(=O)N2C3=C(C=CC(=C3)C(F)(F)F)O

PubChem CID 4552
CAS 153587-01-0
Molecular Weight (g/mol) 362.231
ChEBI CHEBI:34879
SMILES C1=CC2=C(C=C1C(F)(F)F)NC(=O)N2C3=C(C=CC(=C3)C(F)(F)F)O
Synonym 1-2-hydroxy-5-trifluoromethyl phenyl-5-trifluoromethyl-1h-benzo d imidazol-2 3h-one,1,3-dihydro-1-2-hydroxy-5-trifluoromethyl phenyl-5-trifluoromethyl-2h-benzimidazol-2-one,1-2'-hydroxy-5'-trifluoromethylphenyl-5-trifluoromethyl-2 3h-benzimidazolone,1-2-hydroxy-5-trifluoromethyl phenyl-5-trifluoromethyl-1,3-dihydro-2h-benzimidazol-2-one,3-2-hydroxy-5-trifluoromethyl phenyl-6-trifluoromethyl-1h-benzimidazol-2-one,2h-benzimidazol-2-one,1,3-dihydro-1-2-hydroxy-5-trifluoromethyl phenyl-5-trifluoromethyl,1-2-hydroxy-5-trifluoromethyl phenyl-5-trifluoromethyl-3h-1,3-benzodiazol-2-one,acmc-20agb2,ns 1619, powder,lopac-n-170
IUPAC Name 3-[2-hydroxy-5-(trifluoromethyl)phenyl]-6-(trifluoromethyl)-1H-benzimidazol-2-one
InChI Key YLFMCMWKHSDUCT-UHFFFAOYSA-N
Molecular Formula C15H8F6N2O2
12

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

CAS: 4628-94-8 Molecular Formula: C2K2N2S3 Molecular Weight (g/mol): 226.413 MDL Number: MFCD00003104 InChI Key: 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 Name: dipotassium;1,3,4-thiadiazole-2,5-dithiolate SMILES: C1(=NN=C(S1)[S-])[S-].[K+].[K+]

PubChem CID 78364
CAS 4628-94-8
Molecular Weight (g/mol) 226.413
MDL Number MFCD00003104
SMILES C1(=NN=C(S1)[S-])[S-].[K+].[K+]
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
IUPAC Name dipotassium;1,3,4-thiadiazole-2,5-dithiolate
InChI Key GPWLFGDMYSVEGN-UHFFFAOYSA-L
Molecular Formula C2K2N2S3
13

MEDCHEMEXPRESS LLC LOSARTAN POTASSIUM 1G
SDP

50-187-3589 LOSARTAN POTASSIUM 1G

ENCOMPASS_PREFERRED
14

Frontier Specialty Chemicals 1G POTASSIUM ISOXAZOLE-4-TRIFL

Potassium isoxazole-4-trifluoroborate; 1g

ENCOMPASS_PREFERRED
15

Medchemexpress LLC HY-17512A 5g , Losartan (potassium) DuP-753 potassium CAS:124750-99-8 Purity:98%
SDP

Medchemexpress, HY-17512A 5g Losartan (potassium) DuP-753 potassium CAS:124750-99-8 Formula:C22H22ClKN6O IC50: 20 nM (angiotensin II) Purity:98% Losartan (potassium) is an angiotensin II receptor antagonist, competing with the binding of angiotensin II to AT1 receptors with IC 50 of 20 nM. Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

ENCOMPASS_PREFERRED