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Raltegravir potassium salt
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 |
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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 |
Tetrakis(1-pyrazolyl)borate, potassium salt, 95%
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 |
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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 |
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 |
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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 |
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 |
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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 |
Potassium Tris(1-pyrazolyl)borohydride 97.0+%, TCI America™
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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 |
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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 |
Potassium Bis(1-pyrazolyl)borohydride 98.0+%, TCI America™
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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 |
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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 |
Potassium Tris(3,5-dimethylpyrazol-1-yl)borohydride 98.0+%, TCI America™
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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 |
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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 |
Potassium 5-Methyl-1,3,4-oxadiazole-2-carboxylate 98.0+%, TCI America™
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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 |
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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 |
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 |
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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 |
Bismuthiol II Hydrate 98.0+%, TCI America™
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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 |
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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 |
2,5-Dimercapto-1,3,4-thiadiazole dipotassium salt, 97%
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 |
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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 |
MEDCHEMEXPRESS LLC LOSARTAN POTASSIUM 1G
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50-187-3589 LOSARTAN POTASSIUM 1G

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Frontier Specialty Chemicals 1G POTASSIUM ISOXAZOLE-4-TRIFL
Potassium isoxazole-4-trifluoroborate; 1g

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

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Sigma Organic Chemistry Raltegravir potassium | 25MG | 871038-72-1 | MFCD12031642
Raltegravir potassium, 25MG
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Linear Formula: C20H20FKN6O5

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