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Gefilterte Suchergebnisse
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 |
|---|---|
| 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 |
3,5-Dimethylpyrazol, 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 |
|---|---|
| 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 |
Benzydamine hydrochloride
CAS: 132-69-4 Summenformel: C19H24ClN3O Molekulargewicht (g/mol): 345.871 MDL-Nummer: MFCD00078957 InChI-Schlüssel: HNNIWKQLJSNAEQ-UHFFFAOYSA-N Synonym: benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin PubChem CID: 65464 IUPAC-Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
| InChI-Schlüssel | HNNIWKQLJSNAEQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride |
| PubChem CID | 65464 |
| CAS | 132-69-4 |
| MDL-Nummer | MFCD00078957 |
| Molekulargewicht (g/mol) | 345.871 |
| SMILES | CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl |
| Synonym | benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin |
| Summenformel | C19H24ClN3O |
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 |
|---|---|
| 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 |
7-Nitro-1H-indazol, 98 %, Thermo Scientific Chemicals
CAS: 2942-42-9 Summenformel: C7H5N3O2 Molekulargewicht (g/mol): 163.136 MDL-Nummer: MFCD00022789 InChI-Schlüssel: PQCAUHUKTBHUSA-UHFFFAOYSA-N Synonym: 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni PubChem CID: 1893 IUPAC-Name: 7-Nitro-1H-Indazol SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
| InChI-Schlüssel | PQCAUHUKTBHUSA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Nitro-1H-Indazol |
| PubChem CID | 1893 |
| CAS | 2942-42-9 |
| MDL-Nummer | MFCD00022789 |
| Molekulargewicht (g/mol) | 163.136 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2 |
| Synonym | 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni |
| Summenformel | C7H5N3O2 |
Methyl 1H-Indazol-6-carboxylat, 95 %, Thermo Scientific™
CAS: 170487-40-8 Summenformel: C9H8N2O2 Molekulargewicht (g/mol): 176.175 MDL-Nummer: MFCD07371612 InChI-Schlüssel: TUSICEWIXLMXEY-UHFFFAOYSA-N Synonym: 1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester PubChem CID: 286535 IUPAC-Name: Methyl 1H-Indazol-6-Carboxylat SMILES: COC(=O)C1=CC2=C(C=C1)C=NN2
| InChI-Schlüssel | TUSICEWIXLMXEY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 1H-Indazol-6-Carboxylat |
| PubChem CID | 286535 |
| CAS | 170487-40-8 |
| MDL-Nummer | MFCD07371612 |
| Molekulargewicht (g/mol) | 176.175 |
| SMILES | COC(=O)C1=CC2=C(C=C1)C=NN2 |
| Synonym | 1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester |
| Summenformel | C9H8N2O2 |
1-Methyl-1H-pyrazol-3-sulfonylchlorid, 97 %, Thermo Scientific™
CAS: 89501-90-6 Summenformel: C4H5ClN2O2S Molekulargewicht (g/mol): 180.606 MDL-Nummer: MFCD08690273 InChI-Schlüssel: TWLAHGNFQBQYEL-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-3-sulfonyl chloride,1-methyl-1h-pyrazole-3-sulfonylchloride,1h-pyrazole-3-sulfonyl chloride, 1-methyl,1h-pyrazole-3-sulfonylchloride, 1-methyl,pubchem14132,acmc-209zg6,n-methylpyrazole sulfonyl chloride,chloro 1-methylpyrazol-3-yl sulfone,1-methyl-3-pyrazolesulfonyl chloride,methyl-1-h-pyrazole-3-sulfonyl chloride PubChem CID: 13474466 IUPAC-Name: 1-Methylpyrazol-3-Sulfonylchlorid SMILES: CN1C=CC(=N1)S(=O)(=O)Cl
| InChI-Schlüssel | TWLAHGNFQBQYEL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylpyrazol-3-Sulfonylchlorid |
| PubChem CID | 13474466 |
| CAS | 89501-90-6 |
| MDL-Nummer | MFCD08690273 |
| Molekulargewicht (g/mol) | 180.606 |
| SMILES | CN1C=CC(=N1)S(=O)(=O)Cl |
| Synonym | 1-methyl-1h-pyrazole-3-sulfonyl chloride,1-methyl-1h-pyrazole-3-sulfonylchloride,1h-pyrazole-3-sulfonyl chloride, 1-methyl,1h-pyrazole-3-sulfonylchloride, 1-methyl,pubchem14132,acmc-209zg6,n-methylpyrazole sulfonyl chloride,chloro 1-methylpyrazol-3-yl sulfone,1-methyl-3-pyrazolesulfonyl chloride,methyl-1-h-pyrazole-3-sulfonyl chloride |
| Summenformel | C4H5ClN2O2S |
1H-Indazol-6-carboxylsäure, 97 %, Thermo Scientific Chemicals
CAS: 704-91-6 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD06804571 InChI-Schlüssel: DNCVTVVLMRHJCJ-UHFFFAOYSA-N Synonym: indazole-6-carboxylic acid,1h-indazole-6-carboxylicacid,6-carboxyindazole,6-carboxy-1h-indazole,6-indazolecarboxylic acid,ksc376q7p,1h-indazole-6-carboxylic acid,6-1h indazole carboxylic acid PubChem CID: 16227938 IUPAC-Name: 1H-Indazol-6-Carbonsäure SMILES: OC(=O)C1=CC=C2C=NNC2=C1
| InChI-Schlüssel | DNCVTVVLMRHJCJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Indazol-6-Carbonsäure |
| PubChem CID | 16227938 |
| CAS | 704-91-6 |
| MDL-Nummer | MFCD06804571 |
| Molekulargewicht (g/mol) | 162.15 |
| SMILES | OC(=O)C1=CC=C2C=NNC2=C1 |
| Synonym | indazole-6-carboxylic acid,1h-indazole-6-carboxylicacid,6-carboxyindazole,6-carboxy-1h-indazole,6-indazolecarboxylic acid,ksc376q7p,1h-indazole-6-carboxylic acid,6-1h indazole carboxylic acid |
| Summenformel | C8H6N2O2 |
1H-Indazol-7-carboxylsäure, 97 %, Thermo Scientific Chemicals
CAS: 677304-69-7 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD06804572 InChI-Schlüssel: WBCWIQCXHSXMDH-UHFFFAOYSA-N Synonym: 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid PubChem CID: 12639205 IUPAC-Name: 1H-Indazol-7-Carbonsäure SMILES: C1=CC2=C(C(=C1)C(=O)O)NN=C2
| InChI-Schlüssel | WBCWIQCXHSXMDH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Indazol-7-Carbonsäure |
| PubChem CID | 12639205 |
| CAS | 677304-69-7 |
| MDL-Nummer | MFCD06804572 |
| Molekulargewicht (g/mol) | 162.15 |
| SMILES | C1=CC2=C(C(=C1)C(=O)O)NN=C2 |
| Synonym | 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid |
| Summenformel | C8H6N2O2 |
3,5-Dimethyl-1H-pyrazol-4-sulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 80466-78-0 Summenformel: C5H7ClN2O2S Molekulargewicht (g/mol): 194.63 MDL-Nummer: MFCD04969910 InChI-Schlüssel: NBGSZCQLPLYKJH-UHFFFAOYSA-N Synonym: 1h-pyrazole-4-sulfonylchloride, 3,5-dimethyl,3,5-dimethylpyrazol-4-yl chlorosulfone,1h-pyrazole-4-sulfonyl chloride, 3,5-dimethyl,pyrazole, 4-chlorosulfonyl-3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-sulfonylchloride,# PubChem CID: 594587 IUPAC-Name: 3,5-Dimethyl-1H-Pyrazol-4-Sulfonylchlorid SMILES: CC1=C(C(C)=NN1)S(Cl)(=O)=O
| InChI-Schlüssel | NBGSZCQLPLYKJH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-Dimethyl-1H-Pyrazol-4-Sulfonylchlorid |
| PubChem CID | 594587 |
| CAS | 80466-78-0 |
| MDL-Nummer | MFCD04969910 |
| Molekulargewicht (g/mol) | 194.63 |
| SMILES | CC1=C(C(C)=NN1)S(Cl)(=O)=O |
| Synonym | 1h-pyrazole-4-sulfonylchloride, 3,5-dimethyl,3,5-dimethylpyrazol-4-yl chlorosulfone,1h-pyrazole-4-sulfonyl chloride, 3,5-dimethyl,pyrazole, 4-chlorosulfonyl-3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-sulfonylchloride,# |
| Summenformel | C5H7ClN2O2S |
1-Methyl-5-phenoxy-3-(trifluormethyl)-1H-pyrazol-4-carbaldehyd, 97 %, Thermo Scientific™
CAS: 109925-42-0 Summenformel: C12H9F3N2O2 Molekulargewicht (g/mol): 270.211 MDL-Nummer: MFCD01936001 InChI-Schlüssel: JDLPKSIFGPLXAU-UHFFFAOYSA-N Synonym: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde PubChem CID: 2775493 IUPAC-Name: 1-Methyl-5-Phenoxy-3-(Trifluormethyl)Pyrazol-4-Carbaldehyd SMILES: CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2
| InChI-Schlüssel | JDLPKSIFGPLXAU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methyl-5-Phenoxy-3-(Trifluormethyl)Pyrazol-4-Carbaldehyd |
| PubChem CID | 2775493 |
| CAS | 109925-42-0 |
| MDL-Nummer | MFCD01936001 |
| Molekulargewicht (g/mol) | 270.211 |
| SMILES | CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2 |
| Synonym | 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde |
| Summenformel | C12H9F3N2O2 |
2-(1H-Pyrazol-3-yl)-pyridin, 98 %, Thermo Scientific Chemicals
CAS: 75415-03-1 Summenformel: C8H7N3 Molekulargewicht (g/mol): 145.17 MDL-Nummer: MFCD00115151 InChI-Schlüssel: HKEWOTUTAYJWQJ-UHFFFAOYSA-N Synonym: 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine PubChem CID: 2797657 IUPAC-Name: 2-(1H-Pyrazol-5-yl)Pyridin SMILES: N1N=CC=C1C1=CC=CC=N1
| InChI-Schlüssel | HKEWOTUTAYJWQJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(1H-Pyrazol-5-yl)Pyridin |
| PubChem CID | 2797657 |
| CAS | 75415-03-1 |
| MDL-Nummer | MFCD00115151 |
| Molekulargewicht (g/mol) | 145.17 |
| SMILES | N1N=CC=C1C1=CC=CC=N1 |
| Synonym | 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine |
| Summenformel | C8H7N3 |