Organoheterocyclic compounds

Organoheterocyclic compounds






























Filtered Search Results

2-(3-Bromopropoxy)tetrahydro-2H-pyran, 98%, stabilized with potassium carbonate, Thermo Scientific Chemicals
CAS: 33821-94-2 Molecular Formula: C8H15BrO2 Molecular Weight (g/mol): 223.1 InChI Key: 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-bromopropoxy)oxane SMILES: C1CCOC(C1)OCCCBr
PubChem CID | 2777988 |
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CAS | 33821-94-2 |
Molecular Weight (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 |
IUPAC Name | 2-(3-bromopropoxy)oxane |
InChI Key | HJNHUFQGDJLQRS-UHFFFAOYSA-N |
Molecular Formula | C8H15BrO2 |
Thermo Scientific Chemicals Oxonic acid, potassium salt, 97.5%
CAS: 2207-75-2 Molecular Formula: C4H2KN3O4 Molecular Weight (g/mol): 195.18 MDL Number: MFCD00010565 InChI Key: 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: potassium;4,6-dioxo-1H-1,3,5-triazine-2-carboxylate SMILES: [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1
PubChem CID | 2723920 |
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CAS | 2207-75-2 |
Molecular Weight (g/mol) | 195.18 |
ChEBI | CHEBI:80230 |
MDL Number | MFCD00010565 |
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 |
IUPAC Name | potassium;4,6-dioxo-1H-1,3,5-triazine-2-carboxylate |
InChI Key | IAPCTXZQXAVYNG-UHFFFAOYSA-M |
Molecular Formula | C4H2KN3O4 |
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 |
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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 |
Potassium Oxonate 98.0+%, TCI America™
CAS: 2207-75-2 Molecular Formula: C4H2KN3O4 Molecular Weight (g/mol): 195.18 MDL Number: MFCD00010565 InChI Key: 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: potassium 4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylate SMILES: [K+].[O-]C(=O)C1=NC(=O)NC(=O)N1
PubChem CID | 2723920 |
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CAS | 2207-75-2 |
Molecular Weight (g/mol) | 195.18 |
ChEBI | CHEBI:80230 |
MDL Number | MFCD00010565 |
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 |
IUPAC Name | potassium 4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazine-2-carboxylate |
InChI Key | IAPCTXZQXAVYNG-UHFFFAOYSA-M |
Molecular Formula | C4H2KN3O4 |
Pemirolast Potassium 98.0+%, TCI America™
CAS: 100299-08-9 Molecular Formula: C10H7KN6O Molecular Weight (g/mol): 266.305 MDL Number: MFCD01690051 InChI Key: NMMVKSMGBDRONO-UHFFFAOYSA-N Synonym: 9-Methyl-3-(1H-tetrazol-5-yl)-4H-pyrido[1,2-a]pyrimidin-4-one Potassium Salt PubChem CID: 443866 IUPAC Name: potassium;9-methyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrido[1,2-a]pyrimidin-4-one SMILES: CC1=CC=CN2C1=NC=C(C2=O)C3=NN=N[N-]3.[K+]
PubChem CID | 443866 |
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CAS | 100299-08-9 |
Molecular Weight (g/mol) | 266.305 |
MDL Number | MFCD01690051 |
SMILES | CC1=CC=CN2C1=NC=C(C2=O)C3=NN=N[N-]3.[K+] |
Synonym | 9-Methyl-3-(1H-tetrazol-5-yl)-4H-pyrido[1,2-a]pyrimidin-4-one Potassium Salt |
IUPAC Name | potassium;9-methyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrido[1,2-a]pyrimidin-4-one |
InChI Key | NMMVKSMGBDRONO-UHFFFAOYSA-N |
Molecular Formula | C10H7KN6O |
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 3-Indoleacetate 98.0+%, TCI America™
CAS: 2338-19-4 Molecular Formula: C10H8KNO2 Molecular Weight (g/mol): 213.28 MDL Number: MFCD00066213 InChI Key: MLWMEUAQPRACHM-UHFFFAOYSA-M Synonym: Heteroauxine, 3-Indoleacetic Acid Potassium Salt, K-IAA PubChem CID: 23667427 IUPAC Name: potassium 2-(1H-indol-3-yl)acetate SMILES: [K+].[O-]C(=O)CC1=CNC2=CC=CC=C12
PubChem CID | 23667427 |
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CAS | 2338-19-4 |
Molecular Weight (g/mol) | 213.28 |
MDL Number | MFCD00066213 |
SMILES | [K+].[O-]C(=O)CC1=CNC2=CC=CC=C12 |
Synonym | Heteroauxine, 3-Indoleacetic Acid Potassium Salt, K-IAA |
IUPAC Name | potassium 2-(1H-indol-3-yl)acetate |
InChI Key | MLWMEUAQPRACHM-UHFFFAOYSA-M |
Molecular Formula | C10H8KNO2 |
Indole-3-Butyric Acid Potassium Salt, MP Biomedicals™
Molecular Formula: C12H12KNO2 Molecular Weight (g/mol): 241.331 MDL Number: MFCD00058442 InChI Key: KTWDHJYSJOSTSJ-UHFFFAOYSA-M Synonym: potassium 4-1h-indol-3-yl butanoate,indole-3-butyric acid potassium salt,indole-3-butyric acid potassium,4-indol-3-ylbutanoic acid, potassium salt,potassium indolebutyrate,pubchem22140,cambridge id 5119461,potassium ion indole-3 butyrate,indole-3-butyric acid-potassium salt,3-indole butyric acid, potassium salt PubChem CID: 23664348 IUPAC Name: potassium;4-(1H-indol-3-yl)butanoate SMILES: C1=CC=C2C(=C1)C(=CN2)CCCC(=O)[O-].[K+]
PubChem CID | 23664348 |
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Molecular Weight (g/mol) | 241.331 |
MDL Number | MFCD00058442 |
SMILES | C1=CC=C2C(=C1)C(=CN2)CCCC(=O)[O-].[K+] |
Synonym | potassium 4-1h-indol-3-yl butanoate,indole-3-butyric acid potassium salt,indole-3-butyric acid potassium,4-indol-3-ylbutanoic acid, potassium salt,potassium indolebutyrate,pubchem22140,cambridge id 5119461,potassium ion indole-3 butyrate,indole-3-butyric acid-potassium salt,3-indole butyric acid, potassium salt |
IUPAC Name | potassium;4-(1H-indol-3-yl)butanoate |
InChI Key | KTWDHJYSJOSTSJ-UHFFFAOYSA-M |
Molecular Formula | C12H12KNO2 |
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 |
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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(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™
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™
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 |
Carbazole Potassium Salt 90.0+%, TCI America™
CAS: 6033-87-0 Molecular Formula: C12H8KN Molecular Weight (g/mol): 205.301 MDL Number: MFCD00070509 InChI Key: WTSKDGZCVMJGDJ-UHFFFAOYSA-N Synonym: Potassium Carbazole PubChem CID: 12261362 IUPAC Name: potassium;carbazol-9-ide SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3[N-]2.[K+]
PubChem CID | 12261362 |
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CAS | 6033-87-0 |
Molecular Weight (g/mol) | 205.301 |
MDL Number | MFCD00070509 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3[N-]2.[K+] |
Synonym | Potassium Carbazole |
IUPAC Name | potassium;carbazol-9-ide |
InChI Key | WTSKDGZCVMJGDJ-UHFFFAOYSA-N |
Molecular Formula | C12H8KN |
Potassium Tris(3,5-dimethylpyrazol-1-yl)borohydride 98.0+%, TCI America™
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™
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 |