Organoheterozyklische Verbindungen
Gefilterte Suchergebnisse
Raltegravir Kaliumsalz, Thermo Scientific Chemicals
CAS: 871038-72-1 Summenformel: C20H20FKN6O5 Molekulargewicht (g/mol): 482.51 InChI-Schlüssel: 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: Kalium;4-[(4-Fluorphenyl)Methylcarbamoyl]-1-Methyl-2-[2-[(5-Methyl-1,3,4-Oxadiazol-2-Carbonyl)Amino]Propan-2-yl]-6-Oxopyrimidin-5-Olat 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+]
| InChI-Schlüssel | IFUKBHBISRAZTF-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium;4-[(4-Fluorphenyl)Methylcarbamoyl]-1-Methyl-2-[2-[(5-Methyl-1,3,4-Oxadiazol-2-Carbonyl)Amino]Propan-2-yl]-6-Oxopyrimidin-5-Olat |
| PubChem CID | 23668479 |
| CAS | 871038-72-1 |
| Molekulargewicht (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 |
| Summenformel | C20H20FKN6O5 |
Thermo Scientific Chemicals Oxonsäure, Kaliumsalz, 97.5 %
CAS: 2207-75-2 Summenformel: C4H2KN3O4 Molekulargewicht (g/mol): 195.18 MDL-Nummer: MFCD00010565 InChI-Schlüssel: IAPCTXZQXAVYNG-UHFFFAOYSA-M Synonym: potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid PubChem CID: 2723920 ChEBI: CHEBI:80230 IUPAC-Name: Kalium; 4,6-Dioxo-1H-1,3,5-Triazin-2-Carboxylat SMILES: [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1
| InChI-Schlüssel | IAPCTXZQXAVYNG-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium; 4,6-Dioxo-1H-1,3,5-Triazin-2-Carboxylat |
| PubChem CID | 2723920 |
| CAS | 2207-75-2 |
| ChEBI | CHEBI:80230 |
| MDL-Nummer | MFCD00010565 |
| Molekulargewicht (g/mol) | 195.18 |
| SMILES | [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1 |
| Synonym | potassium oxonate,oteracil potassium,oxonic acid potassium salt,allantoxanic acid potassium salt,potassium azaorotate,oxonic acid, potassium salt,oxonate, potassium,oxonate,allantoxanic acid |
| Summenformel | C4H2KN3O4 |
2,5-Dimercapto-1,3,4-thiadiazol Dikaliumsalz, 97 %, Thermo Scientific Chemicals
CAS: 4628-94-8 Summenformel: C2K2N2S3 Molekulargewicht (g/mol): 226.413 MDL-Nummer: MFCD00003104 InChI-Schlüssel: 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: Dikalium;1,3,4-Thiadiazol-2,5-Dithiolat SMILES: C1(=NN=C(S1)[S-])[S-].[K+].[K+]
| InChI-Schlüssel | GPWLFGDMYSVEGN-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Dikalium;1,3,4-Thiadiazol-2,5-Dithiolat |
| PubChem CID | 78364 |
| CAS | 4628-94-8 |
| MDL-Nummer | MFCD00003104 |
| Molekulargewicht (g/mol) | 226.413 |
| 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 |
| Summenformel | C2K2N2S3 |
Tetrakis-(1-pyrazolyl)-borat, Kaliumsalz, 95 %, Thermo Scientific Chemicals
CAS: 14782-58-2 Summenformel: C12H12BKN8 Molekulargewicht (g/mol): 318.2 MDL-Nummer: MFCD00800557 InChI-Schlüssel: RKBGLZQVHBLUBM-UHFFFAOYSA-N Synonym: tetrakis 1-pyrazolyl borate,potassium tetrakis pyrazol-1-yloxy boranuide PubChem CID: 92043288 IUPAC-Name: Kalium;Tetra(Pyrazol-1-yloxy)Boranuid SMILES: [B-](ON1C=CC=N1)(ON2C=CC=N2)(ON3C=CC=N3)ON4C=CC=N4.[K+]
| InChI-Schlüssel | RKBGLZQVHBLUBM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Kalium;Tetra(Pyrazol-1-yloxy)Boranuid |
| PubChem CID | 92043288 |
| CAS | 14782-58-2 |
| MDL-Nummer | MFCD00800557 |
| Molekulargewicht (g/mol) | 318.2 |
| 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 |
| Summenformel | C12H12BKN8 |
2-(3-Brompropoxy)-tetrahydro-2H-pyran, 98 %, stab. mit Kaliumcarbonat, Thermo Scientific Chemicals
CAS: 33821-94-2 Summenformel: C8H15BrO2 Molekulargewicht (g/mol): 223.1 InChI-Schlüssel: HJNHUFQGDJLQRS-UHFFFAOYSA-N Synonym: 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane PubChem CID: 2777988 IUPAC-Name: 2-(3-Brompropoxy)Oxan SMILES: C1CCOC(C1)OCCCBr
| InChI-Schlüssel | HJNHUFQGDJLQRS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(3-Brompropoxy)Oxan |
| PubChem CID | 2777988 |
| CAS | 33821-94-2 |
| Molekulargewicht (g/mol) | 223.1 |
| SMILES | C1CCOC(C1)OCCCBr |
| Synonym | 2-3-bromopropoxy tetrahydro-2h-pyran,2-3-bromopropoxy oxane,2-3-bromopropoxy-tetrahydro-2h-pyran,2-3-bromopropoxy tetrahydropyran,1-bromo-3-tetrahydropyranyloxypropane,2-3-bromo-propoxy-tetrahydro-pyran,2h-pyran, 2-3-bromopropoxy tetrahydro,acmc-1cjr6,1-bromo-3-2-oxanyloxy propane |
| Summenformel | C8H15BrO2 |
Kaliumhydrotris-(1-pyrazolyl)-borat, Thermo Scientific Chemicals
CAS: 18583-60-3 Summenformel: C9H10BKN6 Molekulargewicht (g/mol): 252.13 MDL-Nummer: MFCD00040346 InChI-Schlüssel: 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
| InChI-Schlüssel | IBNGZWIUPDMZMG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | potassium tris(1H-pyrazol-1-yl)boranuide |
| CAS | 18583-60-3 |
| MDL-Nummer | MFCD00040346 |
| Molekulargewicht (g/mol) | 252.13 |
| 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 |
| Summenformel | C9H10BKN6 |
Kaliumbenzofurazan-5-trifluorborat, 95 %, Thermo Scientific™
CAS: 1225608-24-1 Summenformel: C6H3BF3KN2O Molekulargewicht (g/mol): 226.007 MDL-Nummer: MFCD09800741 InChI-Schlüssel: VVXGHNBCIPLVLI-UHFFFAOYSA-N Synonym: potassium benzofurazan-5-trifluoroborate,potassium benzo c 1,2,5 oxadiazole-5-trifluoroborate,potassium 2,1,3-benzoxadiazol-5-yltrifluoroboranuide,amtb089,potassium 2,1,3-benzoxadiazol-5-yl trifluoroboranuide,potassium benzo c 1,2,5 oxadiazol-5-yltrifluoroborate,potassium 2,1,3-benzoxadiazol-5-yl trifluoro borate 1- PubChem CID: 46738069 IUPAC-Name: Kalium;2,1,3-Benzoxadiazol-5-yl(Trifluor)Boranuid SMILES: [B-](C1=CC2=NON=C2C=C1)(F)(F)F.[K+]
| InChI-Schlüssel | VVXGHNBCIPLVLI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Kalium;2,1,3-Benzoxadiazol-5-yl(Trifluor)Boranuid |
| PubChem CID | 46738069 |
| CAS | 1225608-24-1 |
| MDL-Nummer | MFCD09800741 |
| Molekulargewicht (g/mol) | 226.007 |
| SMILES | [B-](C1=CC2=NON=C2C=C1)(F)(F)F.[K+] |
| Synonym | potassium benzofurazan-5-trifluoroborate,potassium benzo c 1,2,5 oxadiazole-5-trifluoroborate,potassium 2,1,3-benzoxadiazol-5-yltrifluoroboranuide,amtb089,potassium 2,1,3-benzoxadiazol-5-yl trifluoroboranuide,potassium benzo c 1,2,5 oxadiazol-5-yltrifluoroborate,potassium 2,1,3-benzoxadiazol-5-yl trifluoro borate 1- |
| Summenformel | C6H3BF3KN2O |
Kalium-4-(1-pyrrolidinylcarbonyl)-phenyltrifluorborat, 95 %, Thermo Scientific™
CAS: 1983205-51-1 Summenformel: C11H12BF3KNO Molekulargewicht (g/mol): 281.127 MDL-Nummer: MFCD16293904 InChI-Schlüssel: HEBRRMDWGHQMOE-UHFFFAOYSA-N Synonym: potassium 4-pyrrolidine-1-carbonyl phenyl trifluoroborate,potassium 4-1-pyrrolidinylcarbonyl phenyltrifluoroborate,potassium trifluoro 4-pyrrolidine-1-carbonyl phenyl boranuide,amtb215,potassium 4-pyrrolidine-1-carbonyl-phenyl trifluoroborate PubChem CID: 73995281 IUPAC-Name: Kalium;Trifluor-[4-(Pyrrolidin-1-Carbonyl)Phenyl]Boranuid SMILES: [B-](C1=CC=C(C=C1)C(=O)N2CCCC2)(F)(F)F.[K+]
| InChI-Schlüssel | HEBRRMDWGHQMOE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Kalium;Trifluor-[4-(Pyrrolidin-1-Carbonyl)Phenyl]Boranuid |
| PubChem CID | 73995281 |
| CAS | 1983205-51-1 |
| MDL-Nummer | MFCD16293904 |
| Molekulargewicht (g/mol) | 281.127 |
| SMILES | [B-](C1=CC=C(C=C1)C(=O)N2CCCC2)(F)(F)F.[K+] |
| Synonym | potassium 4-pyrrolidine-1-carbonyl phenyl trifluoroborate,potassium 4-1-pyrrolidinylcarbonyl phenyltrifluoroborate,potassium trifluoro 4-pyrrolidine-1-carbonyl phenyl boranuide,amtb215,potassium 4-pyrrolidine-1-carbonyl-phenyl trifluoroborate |
| Summenformel | C11H12BF3KNO |
Kalium-4-(1-methyl-4-piperazinyl)-phenyltrifluorborat, 95 %, Thermo Scientific™
CAS: 1691248-19-7 Summenformel: C11H15BF3KN2 Molekulargewicht (g/mol): 282.159 MDL-Nummer: MFCD16294522 InChI-Schlüssel: VGVCQMVGOAZLNP-UHFFFAOYSA-N Synonym: potassium 4-1-methy-4-piperazinyl phenyltrifluoroborate,potassium trifluoro 4-4-methylpiperazin-1-yl phenyl borate,potassium trifluoro 4-4-methylpiperazin-1-yl phenyl boranuide PubChem CID: 73995271 IUPAC-Name: Kalium;Trifluor-[4-(4-Methylpiperazin-1-yl)Phenyl]Boranuid SMILES: [B-](C1=CC=C(C=C1)N2CCN(CC2)C)(F)(F)F.[K+]
| InChI-Schlüssel | VGVCQMVGOAZLNP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Kalium;Trifluor-[4-(4-Methylpiperazin-1-yl)Phenyl]Boranuid |
| PubChem CID | 73995271 |
| CAS | 1691248-19-7 |
| MDL-Nummer | MFCD16294522 |
| Molekulargewicht (g/mol) | 282.159 |
| SMILES | [B-](C1=CC=C(C=C1)N2CCN(CC2)C)(F)(F)F.[K+] |
| Synonym | potassium 4-1-methy-4-piperazinyl phenyltrifluoroborate,potassium trifluoro 4-4-methylpiperazin-1-yl phenyl borate,potassium trifluoro 4-4-methylpiperazin-1-yl phenyl boranuide |
| Summenformel | C11H15BF3KN2 |
5-Mercapto-3-phenyl-1,3,4-thiadiazol-2(3H)-thion Kaliumsalz, Thermo Scientific™
CAS: 6336-51-2 Summenformel: C8H5KN2S3 Molekulargewicht (g/mol): 264.42 MDL-Nummer: MFCD00014092 InChI-Schlüssel: 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: Kalium;4-Phenyl-5-Sulfanyliden-1,3,4-Thiadiazol-2-Thiolat SMILES: C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
| InChI-Schlüssel | QSKDCVGFAPHSHX-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Kalium;4-Phenyl-5-Sulfanyliden-1,3,4-Thiadiazol-2-Thiolat |
| PubChem CID | 2775614 |
| CAS | 6336-51-2 |
| MDL-Nummer | MFCD00014092 |
| Molekulargewicht (g/mol) | 264.42 |
| 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 |
| Summenformel | C8H5KN2S3 |
Kaliumfuran-2-trifluorborat, 95 %, Thermo Scientific™
CAS: 166328-14-9 Summenformel: C4H3BF3KO Molekulargewicht (g/mol): 173.971 MDL-Nummer: MFCD09842753 InChI-Schlüssel: IXQFYHBNPWHCCH-UHFFFAOYSA-N Synonym: potassium 2-furantrifluoroborate,potassium furan-2-yltrifluoroborate,potassium trifluoro furan-2-yl boranuide,potassium furan-2-trifluoroborate,potassium 2-furyltrifluoroborate salt,potassium trifluoro furan-2-yl borate,potassium trifluoro furan-2-yl borate 1-,borate 1-, trifluoro-2-furanyl-, potassium PubChem CID: 23669286 IUPAC-Name: Kalium;Trifluor(Furan-2-yl)Boranuid SMILES: [B-](C1=CC=CO1)(F)(F)F.[K+]
| InChI-Schlüssel | IXQFYHBNPWHCCH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Kalium;Trifluor(Furan-2-yl)Boranuid |
| PubChem CID | 23669286 |
| CAS | 166328-14-9 |
| MDL-Nummer | MFCD09842753 |
| Molekulargewicht (g/mol) | 173.971 |
| SMILES | [B-](C1=CC=CO1)(F)(F)F.[K+] |
| Synonym | potassium 2-furantrifluoroborate,potassium furan-2-yltrifluoroborate,potassium trifluoro furan-2-yl boranuide,potassium furan-2-trifluoroborate,potassium 2-furyltrifluoroborate salt,potassium trifluoro furan-2-yl borate,potassium trifluoro furan-2-yl borate 1-,borate 1-, trifluoro-2-furanyl-, potassium |
| Summenformel | C4H3BF3KO |