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Gefilterte Suchergebnisse
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
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| 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 |
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 |
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 |
1-Cyanacetyl-3,5-dimethyl-1H-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 36140-83-7 Summenformel: C8H9N3O Molekulargewicht (g/mol): 163.18 MDL-Nummer: MFCD00051954 InChI-Schlüssel: DDWZYWSLHBDVGR-UHFFFAOYSA-N Synonym: 1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo PubChem CID: 262101 IUPAC-Name: 3-(3,5-Dimethylpyrazol-1-yl)-3-Oxopropannitril SMILES: CC1=CC(=NN1C(=O)CC#N)C
| InChI-Schlüssel | DDWZYWSLHBDVGR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(3,5-Dimethylpyrazol-1-yl)-3-Oxopropannitril |
| PubChem CID | 262101 |
| CAS | 36140-83-7 |
| MDL-Nummer | MFCD00051954 |
| Molekulargewicht (g/mol) | 163.18 |
| SMILES | CC1=CC(=NN1C(=O)CC#N)C |
| Synonym | 1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo |
| Summenformel | C8H9N3O |
3-Amino-1H-Pyrazol-4-carbonitril, 98 %, Thermo Scientific Chemicals
CAS: 16617-46-2 Summenformel: C4H4N4 Molekulargewicht (g/mol): 108.104 MDL-Nummer: MFCD00005237 InChI-Schlüssel: FFNKBQRKZRMYCL-UHFFFAOYSA-N Synonym: 3-amino-4-pyrazolecarbonitrile,3-amino-1h-pyrazole-4-carbonitrile,3-amino-4-cyanopyrazole,3-aminopyrazole-4-carbonitrile,5-amino-4-cyanopyrazole,1h-pyrazole-4-carbonitrile, 3-amino,5-aminopyrazole-4-carbonitrile,3-amino-4-cyano-1h-pyrazole,4-cyano-5-aminopyrazole,3-amino-4-cyano pyrazole PubChem CID: 85515 IUPAC-Name: 5-Amino-1H-Pyrazol-4-Carbonitril SMILES: C1=NNC(=C1C#N)N
| InChI-Schlüssel | FFNKBQRKZRMYCL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Amino-1H-Pyrazol-4-Carbonitril |
| PubChem CID | 85515 |
| CAS | 16617-46-2 |
| MDL-Nummer | MFCD00005237 |
| Molekulargewicht (g/mol) | 108.104 |
| SMILES | C1=NNC(=C1C#N)N |
| Synonym | 3-amino-4-pyrazolecarbonitrile,3-amino-1h-pyrazole-4-carbonitrile,3-amino-4-cyanopyrazole,3-aminopyrazole-4-carbonitrile,5-amino-4-cyanopyrazole,1h-pyrazole-4-carbonitrile, 3-amino,5-aminopyrazole-4-carbonitrile,3-amino-4-cyano-1h-pyrazole,4-cyano-5-aminopyrazole,3-amino-4-cyano pyrazole |
| Summenformel | C4H4N4 |
Bendazac, Thermo Scientific Chemicals
CAS: 20187-55-7 Summenformel: C16H13N2NaO3 Molekulargewicht (g/mol): 304.28 InChI-Schlüssel: GHFGHIKJGVMEFT-UHFFFAOYSA-M IUPAC-Name: Natrium 2-[(1-Benzyl-1H-Indazol-3-yl)oxy]Acetat SMILES: [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12
| InChI-Schlüssel | GHFGHIKJGVMEFT-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Natrium 2-[(1-Benzyl-1H-Indazol-3-yl)oxy]Acetat |
| CAS | 20187-55-7 |
| Molekulargewicht (g/mol) | 304.28 |
| SMILES | [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12 |
| Summenformel | C16H13N2NaO3 |
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 |
1-Methyl-1h-pyrazol-4-carbonylchlorid, 97 %, Thermo Scientific™
CAS: 79583-19-0 Summenformel: C5H5ClN2O Molekulargewicht (g/mol): 144.558 MDL-Nummer: MFCD03421496 InChI-Schlüssel: QLBBQLJPRXPVOS-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci PubChem CID: 3164931 IUPAC-Name: 1-Methylpyrazol-4-Carbonylchlorid SMILES: CN1C=C(C=N1)C(=O)Cl
| InChI-Schlüssel | QLBBQLJPRXPVOS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylpyrazol-4-Carbonylchlorid |
| PubChem CID | 3164931 |
| CAS | 79583-19-0 |
| MDL-Nummer | MFCD03421496 |
| Molekulargewicht (g/mol) | 144.558 |
| SMILES | CN1C=C(C=N1)C(=O)Cl |
| Synonym | 1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci |
| Summenformel | C5H5ClN2O |
5-(Chlormethyl)-1-methyl-3-thien-2-yl-1H-pyrazol, ≥ 97 %, Thermo Scientific™
CAS: 876316-96-0 Summenformel: C9H9ClN2S Molekulargewicht (g/mol): 212.695 MDL-Nummer: MFCD08435886 InChI-Schlüssel: GQMRXNSYTBKJTB-UHFFFAOYSA-N Synonym: 5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole PubChem CID: 18525812 IUPAC-Name: 5-(Chlormethyl)-1-Methyl-3-Thiophen-2-ylpyrazol SMILES: CN1C(=CC(=N1)C2=CC=CS2)CCl
| InChI-Schlüssel | GQMRXNSYTBKJTB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(Chlormethyl)-1-Methyl-3-Thiophen-2-ylpyrazol |
| PubChem CID | 18525812 |
| CAS | 876316-96-0 |
| MDL-Nummer | MFCD08435886 |
| Molekulargewicht (g/mol) | 212.695 |
| SMILES | CN1C(=CC(=N1)C2=CC=CS2)CCl |
| Synonym | 5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole |
| Summenformel | C9H9ClN2S |
4-(1 H-Pyrazol-1-ylmethyl)anilin, 95 %, Thermo Scientific™
CAS: 142335-61-3 Summenformel: C10H11N3 Molekulargewicht (g/mol): 173.22 MDL-Nummer: MFCD03422514 InChI-Schlüssel: ISRYTHBRUSOVAB-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline PubChem CID: 2764412 IUPAC-Name: 4-(Pyrazol-1-ylmethyl)Anilin SMILES: NC1=CC=C(CN2C=CC=N2)C=C1
| InChI-Schlüssel | ISRYTHBRUSOVAB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Pyrazol-1-ylmethyl)Anilin |
| PubChem CID | 2764412 |
| CAS | 142335-61-3 |
| MDL-Nummer | MFCD03422514 |
| Molekulargewicht (g/mol) | 173.22 |
| SMILES | NC1=CC=C(CN2C=CC=N2)C=C1 |
| Synonym | 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline |
| Summenformel | C10H11N3 |
1-Methyl-3-(trifluormethyl)-1H-pyrazol-4-carbonylchlorid, 97+%, Thermo Scientific™
CAS: 126674-98-4 Summenformel: C6H4ClF3N2O Molekulargewicht (g/mol): 212.556 InChI-Schlüssel: KFKVECZQALNWSR-UHFFFAOYSA-N Synonym: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-methyl-3-trifluoromethyl,acmc-20ms45,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethylpyrazole-4-carboxylic acid chloride,1-methyl-4-trifluoromethyl-1h-pyrazole-3-carbonyl chloride,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl PubChem CID: 2794581 IUPAC-Name: 1-Methyl-3-(trifluormethyl)pyrazol-4-carbonylchlorid SMILES: CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl
| InChI-Schlüssel | KFKVECZQALNWSR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methyl-3-(trifluormethyl)pyrazol-4-carbonylchlorid |
| PubChem CID | 2794581 |
| CAS | 126674-98-4 |
| Molekulargewicht (g/mol) | 212.556 |
| SMILES | CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl |
| Synonym | 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-methyl-3-trifluoromethyl,acmc-20ms45,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethylpyrazole-4-carboxylic acid chloride,1-methyl-4-trifluoromethyl-1h-pyrazole-3-carbonyl chloride,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl |
| Summenformel | C6H4ClF3N2O |
4-(1H-Pyrazol-1-ylmethyl)-benzoesäure, ≥ 97 %, Thermo Scientific™
CAS: 160388-53-4 Summenformel: C11H10N2O2 Molekulargewicht (g/mol): 202.213 MDL-Nummer: MFCD07186451 InChI-Schlüssel: ZHQQRHUITAFMTC-UHFFFAOYSA-N PubChem CID: 6484268 IUPAC-Name: 4-(Pyrazol-1-ylmethyl)Benzoesäure SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O
| InChI-Schlüssel | ZHQQRHUITAFMTC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Pyrazol-1-ylmethyl)Benzoesäure |
| PubChem CID | 6484268 |
| CAS | 160388-53-4 |
| MDL-Nummer | MFCD07186451 |
| Molekulargewicht (g/mol) | 202.213 |
| SMILES | C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O |
| Summenformel | C11H10N2O2 |
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 |
|---|---|
| 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 |