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Filtrerade sökresultat
N,N'-Di-Boc-1H-pyrazol-1-karboxamidin, 98+%
CAS: 152120-54-2 Molekylformel: C14H22N4O4 Molekylvikt (g/mol): 310.354 MDL-nummer: MFCD01075122 InChI-nyckel: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonym: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 IUPAC-namn: tert-butyl (NZ)-N-[[(2-metylpropan-2-yl)oxikarbonylamino]-pyrazol-1-ylmetyliden]karbamat LEDER: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
| Molekylformel | C14H22N4O4 |
|---|---|
| PubChem CID | 6383521 |
| MDL-nummer | MFCD01075122 |
| IUPAC-namn | tert-butyl (NZ)-N-[[(2-metylpropan-2-yl)oxikarbonylamino]-pyrazol-1-ylmetyliden]karbamat |
| CAS | 152120-54-2 |
| InChI-nyckel | QFNFDHNZVTWZED-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 |
| Molekylvikt (g/mol) | 310.354 |
| Synonym | n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole |
4-metylpyrazol, 97 %
CAS: 7554-65-6 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 InChI-nyckel: 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-namn: 4-metyl-lH-pyrazol LEDER: CC1=CNN=C1
| Molekylformel | C4H6N2 |
|---|---|
| PubChem CID | 3406 |
| IUPAC-namn | 4-metyl-lH-pyrazol |
| CAS | 7554-65-6 |
| InChI-nyckel | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
| LEDER | CC1=CNN=C1 |
| ChEBI | CHEBI:5141 |
| Molekylvikt (g/mol) | 82.11 |
| Synonym | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
3,5-dimetylpyrazol, 99 %
CAS: 67-51-6 Molekylformel: C5H8N2 Molekylvikt (g/mol): 96.13 MDL-nummer: MFCD00005243 InChI-nyckel: 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-namn: 3,5-dimetyl-lH-pyrazol LEDER: CC1=CC(C)=NN1
| Molekylformel | C5H8N2 |
|---|---|
| PubChem CID | 6210 |
| MDL-nummer | MFCD00005243 |
| IUPAC-namn | 3,5-dimetyl-lH-pyrazol |
| CAS | 67-51-6 |
| InChI-nyckel | SDXAWLJRERMRKF-UHFFFAOYSA-N |
| LEDER | CC1=CC(C)=NN1 |
| Molekylvikt (g/mol) | 96.13 |
| 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 |
Benzydamine hydrochloride
CAS: 132-69-4 Molekylformel: C19H24ClN3O Molekylvikt (g/mol): 345.871 MDL-nummer: MFCD00078957 InChI-nyckel: HNNIWKQLJSNAEQ-UHFFFAOYSA-N Synonym: benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin PubChem CID: 65464 IUPAC-namn: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride LEDER: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
| Molekylformel | C19H24ClN3O |
|---|---|
| PubChem CID | 65464 |
| MDL-nummer | MFCD00078957 |
| IUPAC-namn | 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride |
| CAS | 132-69-4 |
| InChI-nyckel | HNNIWKQLJSNAEQ-UHFFFAOYSA-N |
| LEDER | CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl |
| Molekylvikt (g/mol) | 345.871 |
| Synonym | benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin |
5-(klormetyl)-1-metyl-3-tien-2-yl-lH-pyrazol,≥ 97 %, Thermo Scientific™
CAS: 876316-96-0 Molekylformel: C9H9ClN2S Molekylvikt (g/mol): 212.695 MDL-nummer: MFCD08435886 InChI-nyckel: 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-namn: 5-(klormetyl)-l-metyl-3-tiofen-2-ylpyrazol LEDER: CN1C(=CC(=N1)C2=CC=CS2)CCl
| Molekylformel | C9H9ClN2S |
|---|---|
| PubChem CID | 18525812 |
| MDL-nummer | MFCD08435886 |
| IUPAC-namn | 5-(klormetyl)-l-metyl-3-tiofen-2-ylpyrazol |
| CAS | 876316-96-0 |
| InChI-nyckel | GQMRXNSYTBKJTB-UHFFFAOYSA-N |
| LEDER | CN1C(=CC(=N1)C2=CC=CS2)CCl |
| Molekylvikt (g/mol) | 212.695 |
| 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 |
Tetrakis(1-pyrazolyl)borat, kaliumsalt, 95 %
CAS: 14782-58-2 Molekylformel: C12H12BKN8 Molekylvikt (g/mol): 318.2 MDL-nummer: MFCD00800557 InChI-nyckel: RKBGLZQVHBLUBM-UHFFFAOYSA-N Synonym: tetrakis 1-pyrazolyl borate,potassium tetrakis pyrazol-1-yloxy boranuide PubChem CID: 92043288 IUPAC-namn: kalium;tetra(pyrazol-1-yloxi)boranuid LEDER: [B-](ON1C=CC=N1)(ON2C=CC=N2)(ON3C=CC=N3)ON4C=CC=N4.[K+]
| Molekylformel | C12H12BKN8 |
|---|---|
| PubChem CID | 92043288 |
| MDL-nummer | MFCD00800557 |
| IUPAC-namn | kalium;tetra(pyrazol-1-yloxi)boranuid |
| CAS | 14782-58-2 |
| InChI-nyckel | RKBGLZQVHBLUBM-UHFFFAOYSA-N |
| LEDER | [B-](ON1C=CC=N1)(ON2C=CC=N2)(ON3C=CC=N3)ON4C=CC=N4.[K+] |
| Molekylvikt (g/mol) | 318.2 |
| Synonym | tetrakis 1-pyrazolyl borate,potassium tetrakis pyrazol-1-yloxy boranuide |
(1,5-dimetyl-lH-pyrazol-3-yl)metanol, 97 %, Thermo Scientific™
CAS: 153912-60-8 Molekylformel: C6H10N2O Molekylvikt (g/mol): 126.159 MDL-nummer: MFCD03659702 InChI-nyckel: 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-namn: (1,5-dimetylpyrazol-3-yl)metanol LEDER: CC1=CC(=NN1C)CO
| Molekylformel | C6H10N2O |
|---|---|
| PubChem CID | 2776366 |
| MDL-nummer | MFCD03659702 |
| IUPAC-namn | (1,5-dimetylpyrazol-3-yl)metanol |
| CAS | 153912-60-8 |
| InChI-nyckel | XJBMHIHXRARJJS-UHFFFAOYSA-N |
| LEDER | CC1=CC(=NN1C)CO |
| Molekylvikt (g/mol) | 126.159 |
| 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 |
3-Amino-5-hydroxy-1H-pyrazol, 98 %
CAS: 6126-22-3 Molekylformel: C3H5N3O Molekylvikt (g/mol): 99.093 MDL-nummer: MFCD00022384 InChI-nyckel: QZBGOTVBHYKUDS-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino PubChem CID: 96221 IUPAC-namn: 5-amino-1,2-dihydropyrazol-3-on LEDER: C1=C(NNC1=O)N
| Molekylformel | C3H5N3O |
|---|---|
| PubChem CID | 96221 |
| MDL-nummer | MFCD00022384 |
| IUPAC-namn | 5-amino-1,2-dihydropyrazol-3-on |
| CAS | 6126-22-3 |
| InChI-nyckel | QZBGOTVBHYKUDS-UHFFFAOYSA-N |
| LEDER | C1=C(NNC1=O)N |
| Molekylvikt (g/mol) | 99.093 |
| Synonym | 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino |
3-Metyl-4-nitro-1H-pyrazol, 97 %
CAS: 5334-39-4 Molekylformel: C4H5N3O2 Molekylvikt (g/mol): 127.10 MDL-nummer: MFCD00037864 InChI-nyckel: 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-namn: 5-metyl-4-nitro-lH-pyrazol LEDER: CC1=C(C=NN1)[N+]([O-])=O
| Molekylformel | C4H5N3O2 |
|---|---|
| PubChem CID | 79255 |
| MDL-nummer | MFCD00037864 |
| IUPAC-namn | 5-metyl-4-nitro-lH-pyrazol |
| CAS | 5334-39-4 |
| InChI-nyckel | WTZYTQJELOHMMJ-UHFFFAOYSA-N |
| LEDER | CC1=C(C=NN1)[N+]([O-])=O |
| Molekylvikt (g/mol) | 127.10 |
| 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 # |
![N-metyl-[1-metyl-5-fenoxi-3-(trifluormetyl)-lH-pyrazol-4-yl]metylamin, 90 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-912569-73-4.jpg-250.jpg)
N-metyl-[1-metyl-5-fenoxi-3-(trifluormetyl)-lH-pyrazol-4-yl]metylamin, 90 %, Thermo Scientific™
CAS: 912569-73-4 Molekylformel: C13H14F3N3O Molekylvikt (g/mol): 285.27 MDL-nummer: MFCD09817546 InChI-nyckel: AJQKRVBDVZVOBK-UHFFFAOYSA-N Synonym: methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine PubChem CID: 24229724 IUPAC-namn: N-metyl-1-[1-metyl-5-fenoxi-3-(trifluormetyl)pyrazol-4-yl]metanamin LEDER: CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2
| Molekylformel | C13H14F3N3O |
|---|---|
| PubChem CID | 24229724 |
| MDL-nummer | MFCD09817546 |
| IUPAC-namn | N-metyl-1-[1-metyl-5-fenoxi-3-(trifluormetyl)pyrazol-4-yl]metanamin |
| CAS | 912569-73-4 |
| InChI-nyckel | AJQKRVBDVZVOBK-UHFFFAOYSA-N |
| LEDER | CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 285.27 |
| Synonym | methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine |
5-amino-1H-indazol, 98 %
CAS: 19335-11-6 Molekylformel: C7H7N3 Molekylvikt (g/mol): 133.154 MDL-nummer: MFCD00037975 InChI-nyckel: XBTOSRUBOXQWBO-UHFFFAOYSA-N Synonym: 5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole PubChem CID: 88012 IUPAC-namn: lH-indazol-5-amin LEDER: C1=CC2=C(C=C1N)C=NN2
| Molekylformel | C7H7N3 |
|---|---|
| PubChem CID | 88012 |
| MDL-nummer | MFCD00037975 |
| IUPAC-namn | lH-indazol-5-amin |
| CAS | 19335-11-6 |
| InChI-nyckel | XBTOSRUBOXQWBO-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1N)C=NN2 |
| Molekylvikt (g/mol) | 133.154 |
| Synonym | 5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole |
1H-indazol-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 677306-38-6 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.15 MDL-nummer: MFCD03840644 InChI-nyckel: KGKZHHIUOZGUNP-UHFFFAOYSA-N Synonym: indazole-4-carboxylic acid,1h-indazole-4-carboxylicacid,4-indazolecarboxylic acid,4-carboxy-1h-indazole,2h-indazole-4-carboxylic acid,pubchem19651,acmc-1b3os,ksc352q1d,1h-indazole-4-carboxylic acid,4-1h indazole carboxylic acid PubChem CID: 21982323 IUPAC-namn: 1H-indazol-4-karboxylsyra LEDER: C1=CC(=C2C=NNC2=C1)C(=O)O
| Molekylformel | C8H6N2O2 |
|---|---|
| PubChem CID | 21982323 |
| MDL-nummer | MFCD03840644 |
| IUPAC-namn | 1H-indazol-4-karboxylsyra |
| CAS | 677306-38-6 |
| InChI-nyckel | KGKZHHIUOZGUNP-UHFFFAOYSA-N |
| LEDER | C1=CC(=C2C=NNC2=C1)C(=O)O |
| Molekylvikt (g/mol) | 162.15 |
| Synonym | indazole-4-carboxylic acid,1h-indazole-4-carboxylicacid,4-indazolecarboxylic acid,4-carboxy-1h-indazole,2h-indazole-4-carboxylic acid,pubchem19651,acmc-1b3os,ksc352q1d,1h-indazole-4-carboxylic acid,4-1h indazole carboxylic acid |
Thermo Scientific Chemicals Allopurinol, 98%
CAS: 315-30-0 Molekylformel: C5H4N4O Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00599413 InChI-nyckel: 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-namn: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-on LEDER: O=C1N=CN=C2NNC=C12
| Molekylformel | C5H4N4O |
|---|---|
| PubChem CID | 2094 |
| MDL-nummer | MFCD00599413 |
| IUPAC-namn | 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-on |
| CAS | 315-30-0 |
| InChI-nyckel | OFCNXPDARWKPPY-UHFFFAOYSA-N |
| LEDER | O=C1N=CN=C2NNC=C12 |
| ChEBI | CHEBI:40279 |
| Molekylvikt (g/mol) | 136.11 |
| Synonym | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
4-(lH-pyrazol-1-ylmetyl)bensoesyra,≥ 97 %, Thermo Scientific™
CAS: 160388-53-4 Molekylformel: C11H10N2O2 Molekylvikt (g/mol): 202.213 MDL-nummer: MFCD07186451 InChI-nyckel: ZHQQRHUITAFMTC-UHFFFAOYSA-N PubChem CID: 6484268 IUPAC-namn: 4-(pyrazol-1-ylmetyl)bensoesyra LEDER: C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O
| Molekylformel | C11H10N2O2 |
|---|---|
| PubChem CID | 6484268 |
| MDL-nummer | MFCD07186451 |
| IUPAC-namn | 4-(pyrazol-1-ylmetyl)bensoesyra |
| CAS | 160388-53-4 |
| InChI-nyckel | ZHQQRHUITAFMTC-UHFFFAOYSA-N |
| LEDER | C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O |
| Molekylvikt (g/mol) | 202.213 |
3-metylpyrazol, 99 %
CAS: 1453-58-3 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00005240,MFCD08685900 InChI-nyckel: XKVUYEYANWFIJX-UHFFFAOYSA-N PubChem CID: 15073 IUPAC-namn: 5-metyl-lH-pyrazol LEDER: CC1=CC=NN1
| Molekylformel | C4H6N2 |
|---|---|
| PubChem CID | 15073 |
| MDL-nummer | MFCD00005240,MFCD08685900 |
| IUPAC-namn | 5-metyl-lH-pyrazol |
| CAS | 1453-58-3 |
| InChI-nyckel | XKVUYEYANWFIJX-UHFFFAOYSA-N |
| LEDER | CC1=CC=NN1 |
| Molekylvikt (g/mol) | 82.11 |