Pyrazole
Pyrazole
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Gefilterte Suchergebnisse
Thermo Scientific Chemicals 4-Hydroxypyrazol[3,4-d]pyrimidin, 98 %
CAS: 315-30-0 Summenformel: C5H4N4O Molekulargewicht (g/mol): 136.11 MDL-Nummer: MFCD00599413 InChI-Schlüssel: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonym: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin PubChem CID: 2094 ChEBI: CHEBI:40279 IUPAC-Name: 1,2-Dihydropyrazol[3,4-d]Pyrimidin-4-on SMILES: O=C1N=CN=C2NNC=C12
InChI-Schlüssel | OFCNXPDARWKPPY-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Dihydropyrazol[3,4-d]Pyrimidin-4-on |
PubChem CID | 2094 |
CAS | 315-30-0 |
ChEBI | CHEBI:40279 |
MDL-Nummer | MFCD00599413 |
Molekulargewicht (g/mol) | 136.11 |
SMILES | O=C1N=CN=C2NNC=C12 |
Synonym | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
Summenformel | C5H4N4O |
1H-Pyrazol-1-Carboxamidinhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 4023-02-3 MDL-Nummer: MFCD00210087 IUPAC-Name: Pyrazol-1-Carboximidamid;Hydrochlorid
IUPAC-Name | Pyrazol-1-Carboximidamid;Hydrochlorid |
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CAS | 4023-02-3 |
MDL-Nummer | MFCD00210087 |
4,5,6,7-Tetrahydro-1H-indazol, 98 %
CAS: 2305-79-5 Summenformel: C7H10N2 Molekulargewicht (g/mol): 122.171 MDL-Nummer: MFCD00014565 InChI-Schlüssel: GDSQTWDUCDSZEY-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydroindazole,4,5,6,7-tetrahydro-2h-indazole,1h-indazole, 4,5,6,7-tetrahydro,3,4-tetramethylenepyrazole,4 5 6 7 tetrahydroindazole,1h-4,5,6,7-tetrahydroindazole,acmc-1cl2g,4,6,7-tetrahydroindazole,4,6,7-tetrahydro-1h-indazole,3,4-tetramethylene-1h-pyrazole PubChem CID: 75317 IUPAC-Name: 4,5,6,7-Tetrahydro-1H-Indazol SMILES: C1CCC2=C(C1)C=NN2
InChI-Schlüssel | GDSQTWDUCDSZEY-UHFFFAOYSA-N |
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IUPAC-Name | 4,5,6,7-Tetrahydro-1H-Indazol |
PubChem CID | 75317 |
CAS | 2305-79-5 |
MDL-Nummer | MFCD00014565 |
Molekulargewicht (g/mol) | 122.171 |
SMILES | C1CCC2=C(C1)C=NN2 |
Synonym | 4,5,6,7-tetrahydroindazole,4,5,6,7-tetrahydro-2h-indazole,1h-indazole, 4,5,6,7-tetrahydro,3,4-tetramethylenepyrazole,4 5 6 7 tetrahydroindazole,1h-4,5,6,7-tetrahydroindazole,acmc-1cl2g,4,6,7-tetrahydroindazole,4,6,7-tetrahydro-1h-indazole,3,4-tetramethylene-1h-pyrazole |
Summenformel | C7H10N2 |
5-Chlor-1,3-dimethyl-4-nitro-1H-pyrazol, 97 %, Thermo Scientific™
CAS: 13551-73-0 Summenformel: C5H6ClN3O2 Molekulargewicht (g/mol): 175.57 MDL-Nummer: MFCD00052534 InChI-Schlüssel: WBMBDRIOUHCVAS-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-4-nitro-1h-pyrazole,1,3-dimethyl-4-nitro-5-chloropyrazole,5-chloro-4-nitro-1,3-dimethylpyrazole,1,3-dimethyl-4-nitro-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-1,3-dimethyl-4-nitro,1h-pyrazole, 5-chloro-1,3-dimethyl-4-nitro,acmc-20adw4,buttpark 3711-59,5-chloro-1,3-dimethyl-4-nitro-1h-pyrazole #,5-chloro-4-nitro-1,3-dimethylpyrazole, PubChem CID: 279515 IUPAC-Name: 5-Chlor-1,3-Dimethyl-4-Nitropyrazol SMILES: CN1N=C(C)C(=C1Cl)[N+]([O-])=O
InChI-Schlüssel | WBMBDRIOUHCVAS-UHFFFAOYSA-N |
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IUPAC-Name | 5-Chlor-1,3-Dimethyl-4-Nitropyrazol |
PubChem CID | 279515 |
CAS | 13551-73-0 |
MDL-Nummer | MFCD00052534 |
Molekulargewicht (g/mol) | 175.57 |
SMILES | CN1N=C(C)C(=C1Cl)[N+]([O-])=O |
Synonym | 5-chloro-1,3-dimethyl-4-nitro-1h-pyrazole,1,3-dimethyl-4-nitro-5-chloropyrazole,5-chloro-4-nitro-1,3-dimethylpyrazole,1,3-dimethyl-4-nitro-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-1,3-dimethyl-4-nitro,1h-pyrazole, 5-chloro-1,3-dimethyl-4-nitro,acmc-20adw4,buttpark 3711-59,5-chloro-1,3-dimethyl-4-nitro-1h-pyrazole #,5-chloro-4-nitro-1,3-dimethylpyrazole, |
Summenformel | C5H6ClN3O2 |
[3-(2-Furyl)-1-methyl-1H-pyrazol-5-yl]methanol, 97 %, Thermo Scientific™
CAS: 886851-33-8 Summenformel: C9H10N2O2 Molekulargewicht (g/mol): 178.191 InChI-Schlüssel: BYXYWFXMSJTOKB-UHFFFAOYSA-N Synonym: 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol PubChem CID: 18525804 IUPAC-Name: [5-(furan-2-yl)-2-methylpyrazol-3-yl]Methanol SMILES: CN1C(=CC(=N1)C2=CC=CO2)CO
InChI-Schlüssel | BYXYWFXMSJTOKB-UHFFFAOYSA-N |
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IUPAC-Name | [5-(furan-2-yl)-2-methylpyrazol-3-yl]Methanol |
PubChem CID | 18525804 |
CAS | 886851-33-8 |
Molekulargewicht (g/mol) | 178.191 |
SMILES | CN1C(=CC(=N1)C2=CC=CO2)CO |
Synonym | 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol |
Summenformel | C9H10N2O2 |
(1-Methyl-1H-pyrazol-5-yl)-methanol, 97 %, Acros Organics™
CAS: 84547-61-5 Summenformel: C5H8N2O Molekulargewicht (g/mol): 112.132 MDL-Nummer: MFCD08556301 InChI-Schlüssel: WQFOGLYQVFBDEY-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol PubChem CID: 11815316 IUPAC-Name: (2-Methylpyrazol-3-yl)methanol SMILES: CN1C(=CC=N1)CO
InChI-Schlüssel | WQFOGLYQVFBDEY-UHFFFAOYSA-N |
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IUPAC-Name | (2-Methylpyrazol-3-yl)methanol |
PubChem CID | 11815316 |
CAS | 84547-61-5 |
MDL-Nummer | MFCD08556301 |
Molekulargewicht (g/mol) | 112.132 |
SMILES | CN1C(=CC=N1)CO |
Synonym | 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol |
Summenformel | C5H8N2O |
(1-Methyl-1H-indazol-3-yl)-methylamin Dihydrochlorid, 97 %, Thermo Scientific™
CAS: 1093860-45-7 Summenformel: C9H13Cl2N3 Molekulargewicht (g/mol): 234.124 MDL-Nummer: MFCD11841065 InChI-Schlüssel: ZHWICCCSNYFLJY-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2 PubChem CID: 43811028 IUPAC-Name: (1-Methylindazol-3-yl)Methanamin;Dihydrochlorid SMILES: CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl
InChI-Schlüssel | ZHWICCCSNYFLJY-UHFFFAOYSA-N |
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IUPAC-Name | (1-Methylindazol-3-yl)Methanamin;Dihydrochlorid |
PubChem CID | 43811028 |
CAS | 1093860-45-7 |
MDL-Nummer | MFCD11841065 |
Molekulargewicht (g/mol) | 234.124 |
SMILES | CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl |
Synonym | 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2 |
Summenformel | C9H13Cl2N3 |
(1,5-Dimethyl-1H-pyrazol-3-yl)-methanol, 97 %, Thermo Scientific™
CAS: 153912-60-8 Summenformel: C6H10N2O Molekulargewicht (g/mol): 126.159 MDL-Nummer: MFCD03659702 InChI-Schlüssel: XJBMHIHXRARJJS-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol PubChem CID: 2776366 IUPAC-Name: (1,5-Dimethylpyrazol-3-yl)methanol SMILES: CC1=CC(=NN1C)CO
InChI-Schlüssel | XJBMHIHXRARJJS-UHFFFAOYSA-N |
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IUPAC-Name | (1,5-Dimethylpyrazol-3-yl)methanol |
PubChem CID | 2776366 |
CAS | 153912-60-8 |
MDL-Nummer | MFCD03659702 |
Molekulargewicht (g/mol) | 126.159 |
SMILES | CC1=CC(=NN1C)CO |
Synonym | 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol |
Summenformel | C6H10N2O |
1-Methyl-1H-pyrazol, ≥ 97 %, Thermo Scientific Chemicals
CAS: 930-36-9 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.106 MDL-Nummer: MFCD00144943 InChI-Schlüssel: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC-Name: 1-Methylpyrazol SMILES: CN1C=CC=N1
InChI-Schlüssel | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methylpyrazol |
PubChem CID | 70255 |
CAS | 930-36-9 |
ChEBI | CHEBI:59025 |
MDL-Nummer | MFCD00144943 |
Molekulargewicht (g/mol) | 82.106 |
SMILES | CN1C=CC=N1 |
Synonym | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
Summenformel | C4H6N2 |
4-Amin-1H-pyrazol[3,4-d]pyrimidin, 98 %, Thermo Scientific™
CAS: 2380-63-4 Summenformel: C5H5N5 Molekulargewicht (g/mol): 135.13 MDL-Nummer: MFCD00005688 InChI-Schlüssel: LHCPRYRLDOSKHK-UHFFFAOYSA-N Synonym: 1h-pyrazolo 3,4-d pyrimidin-4-amine,4-aminopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine,pyrazoloadenine,1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-aminopyrazolopyrimidine,4 app,4-app,adenine antimetabolite PubChem CID: 75420 IUPAC-Name: 1H-Pyrazolo[3,4-d]Pyrimidin-4-Amin SMILES: NC1=C2C=NNC2=NC=N1
InChI-Schlüssel | LHCPRYRLDOSKHK-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Pyrazolo[3,4-d]Pyrimidin-4-Amin |
PubChem CID | 75420 |
CAS | 2380-63-4 |
MDL-Nummer | MFCD00005688 |
Molekulargewicht (g/mol) | 135.13 |
SMILES | NC1=C2C=NNC2=NC=N1 |
Synonym | 1h-pyrazolo 3,4-d pyrimidin-4-amine,4-aminopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine,pyrazoloadenine,1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-aminopyrazolopyrimidine,4 app,4-app,adenine antimetabolite |
Summenformel | C5H5N5 |
3-Aminopyrazol, 98 %, Thermo Scientific Chemicals
CAS: 1820-80-0 Summenformel: C3H5N3 Molekulargewicht (g/mol): 83.09 MDL-Nummer: MFCD00005236 InChI-Schlüssel: JVVRJMXHNUAPHW-UHFFFAOYSA-N Synonym: 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine PubChem CID: 74561 IUPAC-Name: 1H-Pyrazol-5-Amin SMILES: C1=C(NN=C1)N
InChI-Schlüssel | JVVRJMXHNUAPHW-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Pyrazol-5-Amin |
PubChem CID | 74561 |
CAS | 1820-80-0 |
MDL-Nummer | MFCD00005236 |
Molekulargewicht (g/mol) | 83.09 |
SMILES | C1=C(NN=C1)N |
Synonym | 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine |
Summenformel | C3H5N3 |
1H-Indazol-4-carboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 669050-70-8 Summenformel: C8H6N2O Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD06738279 InChI-Schlüssel: FPJXNCKSPFGQGC-UHFFFAOYSA-N Synonym: 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci PubChem CID: 45083569 IUPAC-Name: 1H-Indazol-4-Carbaldehyd SMILES: C1=CC(=C2C=NNC2=C1)C=O
InChI-Schlüssel | FPJXNCKSPFGQGC-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Indazol-4-Carbaldehyd |
PubChem CID | 45083569 |
CAS | 669050-70-8 |
MDL-Nummer | MFCD06738279 |
Molekulargewicht (g/mol) | 146.15 |
SMILES | C1=CC(=C2C=NNC2=C1)C=O |
Synonym | 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci |
Summenformel | C8H6N2O |
5-(Chlormethyl)-1,3-dimethyl-1h-pyrazol, 97 %, Thermo Scientific™
CAS: 852227-86-2 Summenformel: C6H9ClN2 Molekulargewicht (g/mol): 144.60 MDL-Nummer: MFCD07368502 InChI-Schlüssel: SGEZKPNUNBVVLB-UHFFFAOYSA-N PubChem CID: 4961270 SMILES: CN1N=C(C)C=C1CCl
InChI-Schlüssel | SGEZKPNUNBVVLB-UHFFFAOYSA-N |
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PubChem CID | 4961270 |
CAS | 852227-86-2 |
MDL-Nummer | MFCD07368502 |
Molekulargewicht (g/mol) | 144.60 |
SMILES | CN1N=C(C)C=C1CCl |
Summenformel | C6H9ClN2 |
1-Methyl-1H-pyrazol-4-boronsäure Hydrochlorid, 95 %, Thermo Scientific™
CAS: 1026796-02-0 Summenformel: C4H8BClN2O2 Molekulargewicht (g/mol): 162.38 MDL-Nummer: MFCD09972098 InChI-Schlüssel: YFPLZINTZVVVJM-UHFFFAOYSA-N Synonym: 1-methylpyrazole-4-boronic acid, hcl,1-methyl-1h-pyrazol-4-yl boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hydrochloride,1-methylpyrazole-4-boronic acid hcl,1-methyl-1h-pyrazol-4-ylboronic acid hydrochloride,1-methylpyrazol-4-ylboronic acid hydrochloride,1-methylpyrazole-4-boronic acid,hcl,1-methyl-1h-pyrazole-4-boronic acid xhcl,1-methylpyrazole-4-boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hcl PubChem CID: 45158882 IUPAC-Name: (1-Methylpyrazol-4-yl)Boronsäure;Hydrochlorid SMILES: Cl.CN1C=C(C=N1)B(O)O
InChI-Schlüssel | YFPLZINTZVVVJM-UHFFFAOYSA-N |
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IUPAC-Name | (1-Methylpyrazol-4-yl)Boronsäure;Hydrochlorid |
PubChem CID | 45158882 |
CAS | 1026796-02-0 |
MDL-Nummer | MFCD09972098 |
Molekulargewicht (g/mol) | 162.38 |
SMILES | Cl.CN1C=C(C=N1)B(O)O |
Synonym | 1-methylpyrazole-4-boronic acid, hcl,1-methyl-1h-pyrazol-4-yl boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hydrochloride,1-methylpyrazole-4-boronic acid hcl,1-methyl-1h-pyrazol-4-ylboronic acid hydrochloride,1-methylpyrazol-4-ylboronic acid hydrochloride,1-methylpyrazole-4-boronic acid,hcl,1-methyl-1h-pyrazole-4-boronic acid xhcl,1-methylpyrazole-4-boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hcl |
Summenformel | C4H8BClN2O2 |