Pyrazole
Pyrazole
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Gefilterte Suchergebnisse
3,5-Dimethyl-1H-pyrazol, 99 %, Thermo Scientific Chemicals
CAS: 67-51-6 Summenformel: C5H8N2 Molekulargewicht (g/mol): 96.13 MDL-Nummer: MFCD00005243 InChI-Schlüssel: SDXAWLJRERMRKF-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 PubChem CID: 6210 IUPAC-Name: 3,5-Dimethyl-1H-Pyrazol SMILES: CC1=CC(C)=NN1
InChI-Schlüssel | SDXAWLJRERMRKF-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Dimethyl-1H-Pyrazol |
PubChem CID | 6210 |
CAS | 67-51-6 |
MDL-Nummer | MFCD00005243 |
Molekulargewicht (g/mol) | 96.13 |
SMILES | CC1=CC(C)=NN1 |
Synonym | 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 |
Summenformel | C5H8N2 |
1H-Indazol, 99 %, Thermo Scientific Chemicals
CAS: 271-44-3 Summenformel: C7H6N2 Molekulargewicht (g/mol): 118.139 MDL-Nummer: MFCD00005691 InChI-Schlüssel: BAXOFTOLAUCFNW-UHFFFAOYSA-N Synonym: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole PubChem CID: 9221 ChEBI: CHEBI:36669 IUPAC-Name: 1H-Indazol SMILES: C1=CC=C2C(=C1)C=NN2
InChI-Schlüssel | BAXOFTOLAUCFNW-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Indazol |
PubChem CID | 9221 |
CAS | 271-44-3 |
ChEBI | CHEBI:36669 |
MDL-Nummer | MFCD00005691 |
Molekulargewicht (g/mol) | 118.139 |
SMILES | C1=CC=C2C(=C1)C=NN2 |
Synonym | indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole |
Summenformel | C7H6N2 |
4-Methylpyrazol, 97 %, Thermo Scientific Chemicals
CAS: 7554-65-6 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 InChI-Schlüssel: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonym: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 IUPAC-Name: 4-Methyl-1H-Pyrazol SMILES: CC1=CNN=C1
InChI-Schlüssel | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-1H-Pyrazol |
PubChem CID | 3406 |
CAS | 7554-65-6 |
ChEBI | CHEBI:5141 |
Molekulargewicht (g/mol) | 82.11 |
SMILES | CC1=CNN=C1 |
Synonym | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
Summenformel | C4H6N2 |
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-Hydroxy-1H-pyrazol-[3,4-d]-pyrimidin, 98 %, Thermo Scientific Chemicals
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 |
N-Boc-1H-pyrazol-1-carboxamidin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 152120-61-1 Summenformel: C9H14N4O2 Molekulargewicht (g/mol): 210.237 MDL-Nummer: MFCD00216663 InChI-Schlüssel: IGSFMHYSWZUENI-UHFFFAOYSA-N Synonym: n-boc-1-guanylpyrazole,n-boc-1h-pyrazole-1-carboxamidine,n-boc-pyrazole-1-carboxamidine,n-tert-butoxycarbonyl-1h-pyrazole-1-carboxamidine,tert-butyl 1e-amino 1h-pyrazol-1-yl methylene carbamate,n-tert-butoxycarbonyl-1 h-pyrazole-1-carboxamidine,h-pyrazole-1-carboxamidine hcl,1h-pyrazole-n-t-butyloxycarbonyl-1-carboxamidine,tert-butoxy-n-iminopyrazolylmethyl carboxamide,tert-butyl imino 1h-pyrazol-1-yl methylcarbamate PubChem CID: 9605068 IUPAC-Name: Tert-Butyl (NE)-N-[Amino(Pyrazol-1-yl)Methyliden]Carbamat SMILES: CC(C)(C)OC(=O)N=C(N)N1C=CC=N1
InChI-Schlüssel | IGSFMHYSWZUENI-UHFFFAOYSA-N |
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IUPAC-Name | Tert-Butyl (NE)-N-[Amino(Pyrazol-1-yl)Methyliden]Carbamat |
PubChem CID | 9605068 |
CAS | 152120-61-1 |
MDL-Nummer | MFCD00216663 |
Molekulargewicht (g/mol) | 210.237 |
SMILES | CC(C)(C)OC(=O)N=C(N)N1C=CC=N1 |
Synonym | n-boc-1-guanylpyrazole,n-boc-1h-pyrazole-1-carboxamidine,n-boc-pyrazole-1-carboxamidine,n-tert-butoxycarbonyl-1h-pyrazole-1-carboxamidine,tert-butyl 1e-amino 1h-pyrazol-1-yl methylene carbamate,n-tert-butoxycarbonyl-1 h-pyrazole-1-carboxamidine,h-pyrazole-1-carboxamidine hcl,1h-pyrazole-n-t-butyloxycarbonyl-1-carboxamidine,tert-butoxy-n-iminopyrazolylmethyl carboxamide,tert-butyl imino 1h-pyrazol-1-yl methylcarbamate |
Summenformel | C9H14N4O2 |
3,4-Dimethyl-1H-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 2820-37-3 Summenformel: C5H8N2 Molekulargewicht (g/mol): 96.133 MDL-Nummer: MFCD00462154 InChI-Schlüssel: VQTVFIMEENGCJA-UHFFFAOYSA-N Synonym: 3,4-dimethyl-1h-pyrazole,3 5 ,4-dimethylpyrazole,3,4-dimethylpyrazole,3,4-dimethyl pyrazole,1h-pyrazole, 3,4-dimethyl,unii-7lf1k5quj0,7lf1k5quj0,1h-pyrazole,4,5-dimethyl,1h-pyrazole, 4,5-dimethyl,pyrazole, 3,4-dimethyl PubChem CID: 137735 IUPAC-Name: 4,5-Dimethyl-1H-Pyrazol SMILES: CC1=C(NN=C1)C
InChI-Schlüssel | VQTVFIMEENGCJA-UHFFFAOYSA-N |
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IUPAC-Name | 4,5-Dimethyl-1H-Pyrazol |
PubChem CID | 137735 |
CAS | 2820-37-3 |
MDL-Nummer | MFCD00462154 |
Molekulargewicht (g/mol) | 96.133 |
SMILES | CC1=C(NN=C1)C |
Synonym | 3,4-dimethyl-1h-pyrazole,3 5 ,4-dimethylpyrazole,3,4-dimethylpyrazole,3,4-dimethyl pyrazole,1h-pyrazole, 3,4-dimethyl,unii-7lf1k5quj0,7lf1k5quj0,1h-pyrazole,4,5-dimethyl,1h-pyrazole, 4,5-dimethyl,pyrazole, 3,4-dimethyl |
Summenformel | C5H8N2 |
1-(4-Trifluormethyl-2-pyrimidinyl)-1H-pyrazol-4-sulfonylchlorid, 95 %, Thermo Scientific Chemicals
CAS: 1215564-15-0 Summenformel: C8H4ClF3N4O2S Molekulargewicht (g/mol): 312.651 MDL-Nummer: MFCD11505058 InChI-Schlüssel: SADUDBJMXGGXDE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone PubChem CID: 51063957 IUPAC-Name: 1-[4-(Trifluormethyl)Pyrimidin-2-yl]Pyrazol-4-Sulfonylchlorid SMILES: C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl
InChI-Schlüssel | SADUDBJMXGGXDE-UHFFFAOYSA-N |
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IUPAC-Name | 1-[4-(Trifluormethyl)Pyrimidin-2-yl]Pyrazol-4-Sulfonylchlorid |
PubChem CID | 51063957 |
CAS | 1215564-15-0 |
MDL-Nummer | MFCD11505058 |
Molekulargewicht (g/mol) | 312.651 |
SMILES | C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl |
Synonym | 1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone |
Summenformel | C8H4ClF3N4O2S |
3,5-Dimethyl-1H-Pyrazol-1-carboxamid, ≥ 98 %
CAS: 934-48-5 Summenformel: C6H9N3O Molekulargewicht (g/mol): 139.158 MDL-Nummer: MFCD00003126 InChI-Schlüssel: AKRDSDDYNMVKCX-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1h-pyrazole-1-carboxamide,1h-pyrazole-1-carboxamide, 3,5-dimethyl,3,5-dimethylpyrazolecarboxamide,acmc-20anc7,timtec-bb sbb004176,1-carbamoyl-3,5-dimethylpyrazole,3,5-dimethyl-1-carbamoylpyrazole,1-carboxamido-3,5-dimethylpyrazole,3,5-dimethyl-1-pyrazolecarboxamide,3,5-dimethylpyrazole-1-carboxyamide PubChem CID: 70280 IUPAC-Name: 3,5-Dimethylpyrazol-1-Carboxamid SMILES: CC1=CC(=NN1C(=O)N)C
InChI-Schlüssel | AKRDSDDYNMVKCX-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Dimethylpyrazol-1-Carboxamid |
PubChem CID | 70280 |
CAS | 934-48-5 |
MDL-Nummer | MFCD00003126 |
Molekulargewicht (g/mol) | 139.158 |
SMILES | CC1=CC(=NN1C(=O)N)C |
Synonym | 3,5-dimethyl-1h-pyrazole-1-carboxamide,1h-pyrazole-1-carboxamide, 3,5-dimethyl,3,5-dimethylpyrazolecarboxamide,acmc-20anc7,timtec-bb sbb004176,1-carbamoyl-3,5-dimethylpyrazole,3,5-dimethyl-1-carbamoylpyrazole,1-carboxamido-3,5-dimethylpyrazole,3,5-dimethyl-1-pyrazolecarboxamide,3,5-dimethylpyrazole-1-carboxyamide |
Summenformel | C6H9N3O |
4-Methyl-1H-pyrazol, ≥ 97 %, Thermo Scientific Chemicals
CAS: 7554-65-6 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.106 MDL-Nummer: MFCD00005245 InChI-Schlüssel: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonym: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 IUPAC-Name: 4-Methyl-1H-Pyrazol SMILES: CC1=CNN=C1
InChI-Schlüssel | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-1H-Pyrazol |
PubChem CID | 3406 |
CAS | 7554-65-6 |
ChEBI | CHEBI:5141 |
MDL-Nummer | MFCD00005245 |
Molekulargewicht (g/mol) | 82.106 |
SMILES | CC1=CNN=C1 |
Synonym | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
Summenformel | C4H6N2 |
1-Methyl-1H-Indazol-3-carbaldehyd, 97 %, Thermo Scientific™
CAS: 4002-83-9 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.18 MDL-Nummer: MFCD08060478 InChI-Schlüssel: KYDLGYCLCFKUHY-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-3-carbaldehyde,1-methyl-1h-indazole-3-carboxaldehyde,3-formyl-1-methyl-1h-indazole,1-methyl-3-formylindazole,1h-indazole-3-carboxaldehyde,1-methyl PubChem CID: 7164545 IUPAC-Name: 1-Methylindazol-3-Carbaldehyd SMILES: CN1N=C(C=O)C2=CC=CC=C12
InChI-Schlüssel | KYDLGYCLCFKUHY-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methylindazol-3-Carbaldehyd |
PubChem CID | 7164545 |
CAS | 4002-83-9 |
MDL-Nummer | MFCD08060478 |
Molekulargewicht (g/mol) | 160.18 |
SMILES | CN1N=C(C=O)C2=CC=CC=C12 |
Synonym | 1-methyl-1h-indazole-3-carbaldehyde,1-methyl-1h-indazole-3-carboxaldehyde,3-formyl-1-methyl-1h-indazole,1-methyl-3-formylindazole,1h-indazole-3-carboxaldehyde,1-methyl |
Summenformel | C9H8N2O |
4-Brom-1H-indazol, ≥ 97 %, Thermo Scientific Chemicals
CAS: 186407-74-9 Summenformel: C7H5BrN2 Molekulargewicht (g/mol): 197.035 MDL-Nummer: MFCD05664001 InChI-Schlüssel: KJIODOACRIRBPB-UHFFFAOYSA-N Synonym: 4-bromoindazole,1h-indazole, 4-bromo,4-bromo 1h indazole,4-bromo-indazole,bromo-1h-indazole,pubchem7834,4-bromo-2h-indazole,acmc-1bzds,4-bromanyl-1h-indazole PubChem CID: 22352548 IUPAC-Name: 4-Brom-1H-Indazol SMILES: C1=CC2=C(C=NN2)C(=C1)Br
InChI-Schlüssel | KJIODOACRIRBPB-UHFFFAOYSA-N |
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IUPAC-Name | 4-Brom-1H-Indazol |
PubChem CID | 22352548 |
CAS | 186407-74-9 |
MDL-Nummer | MFCD05664001 |
Molekulargewicht (g/mol) | 197.035 |
SMILES | C1=CC2=C(C=NN2)C(=C1)Br |
Synonym | 4-bromoindazole,1h-indazole, 4-bromo,4-bromo 1h indazole,4-bromo-indazole,bromo-1h-indazole,pubchem7834,4-bromo-2h-indazole,acmc-1bzds,4-bromanyl-1h-indazole |
Summenformel | C7H5BrN2 |
3-Methyl-4-nitro-1H-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 5334-39-4 Summenformel: C4H5N3O2 Molekulargewicht (g/mol): 127.10 MDL-Nummer: MFCD00037864 InChI-Schlüssel: WTZYTQJELOHMMJ-UHFFFAOYSA-N Synonym: 3-methyl-4-nitro-1h-pyrazole,3-methyl-4-nitropyrazole,1h-pyrazole, 3-methyl-4-nitro,3-methyl-4-nitro pyrazole,3-me-4-no2 pyrazole,5-methyl-4-nitropyrazole,acmc-209l6a,ksc497o4j,4-nitro-5-methyl-1h-pyrazole,3-methyl-4-nitro-1h-pyrazole # PubChem CID: 79255 IUPAC-Name: 5-Methyl-4-Nitro-1H-Pyrazol SMILES: CC1=C(C=NN1)[N+]([O-])=O
InChI-Schlüssel | WTZYTQJELOHMMJ-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-4-Nitro-1H-Pyrazol |
PubChem CID | 79255 |
CAS | 5334-39-4 |
MDL-Nummer | MFCD00037864 |
Molekulargewicht (g/mol) | 127.10 |
SMILES | CC1=C(C=NN1)[N+]([O-])=O |
Synonym | 3-methyl-4-nitro-1h-pyrazole,3-methyl-4-nitropyrazole,1h-pyrazole, 3-methyl-4-nitro,3-methyl-4-nitro pyrazole,3-me-4-no2 pyrazole,5-methyl-4-nitropyrazole,acmc-209l6a,ksc497o4j,4-nitro-5-methyl-1h-pyrazole,3-methyl-4-nitro-1h-pyrazole # |
Summenformel | C4H5N3O2 |
1H-Indazol-6-ylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 885068-10-0 Summenformel: C7H7BN2O2 Molekulargewicht (g/mol): 161.96 MDL-Nummer: MFCD04972419 InChI-Schlüssel: ZKNLCHWRWRYPGG-UHFFFAOYSA-N Synonym: 6-indazolyboronic acid,1h-indazol-6-yl-6-boronic acid,1h-indazole-6-boronic acid,indazole-6-boronic acid,1h-indazol-6-yl boronic acid,6-indazolboronic acid,boronic acid, 1h-indazol-6-yl,1h-indazole-6-boronicacid,6-indazoleboronicacid,zlchem 1076 PubChem CID: 24728617 IUPAC-Name: 1H-Indazol-6-ylboronsäure SMILES: OB(O)C1=CC=C2C=NNC2=C1
InChI-Schlüssel | ZKNLCHWRWRYPGG-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Indazol-6-ylboronsäure |
PubChem CID | 24728617 |
CAS | 885068-10-0 |
MDL-Nummer | MFCD04972419 |
Molekulargewicht (g/mol) | 161.96 |
SMILES | OB(O)C1=CC=C2C=NNC2=C1 |
Synonym | 6-indazolyboronic acid,1h-indazol-6-yl-6-boronic acid,1h-indazole-6-boronic acid,indazole-6-boronic acid,1h-indazol-6-yl boronic acid,6-indazolboronic acid,boronic acid, 1h-indazol-6-yl,1h-indazole-6-boronicacid,6-indazoleboronicacid,zlchem 1076 |
Summenformel | C7H7BN2O2 |