Pyrazoler
- (2)
- (4)
- (2)
- (2)
- (6)
- (5)
- (1)
- (2)
- (2)
- (4)
- (7)
- (3)
- (2)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (5)
- (6)
- (3)
- (3)
- (3)
- (5)
- (4)
- (9)
- (1)
- (3)
- (3)
- (3)
- (2)
- (4)
- (5)
- (2)
- (4)
- (12)
- (1)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (9)
- (2)
- (4)
- (1)
- (7)
- (2)
- (4)
- (3)
- (5)
- (10)
- (2)
- (9)
- (7)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (5)
- (7)
- (4)
- (2)
- (3)
- (5)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (13)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (4)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (7)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (12)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (5)
- (5)
- (7)
- (2)
- (5)
- (7)
- (2)
- (2)
- (6)
- (2)
- (4)
- (1)
- (186)
- (1)
- (24)
- (16)
- (15)
- (27)
- (1)
- (1)
- (4)
- (1)
- (1)
- (43)
- (14)
- (2)
- (82)
- (121)
- (7)
- (6)
- (20)
- (3)
- (12)
- (2)
- (2)
- (11)
- (2)
- (25)
- (49)
- (1)
- (2)
- (1)
- (2)
- (71)
- (4)
- (223)
- (56)
- (19)
- (2)
- (2)
- (20)
- (2)
- (2)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (30)
- (4)
- (3)
- (2)
- (2)
- (2)
- (6)
- (10)
- (5)
- (6)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
Filtrerade sökresultat
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 |
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 |
3-Amino-1H-pyrazol, 97+%
CAS: 1820-80-0 Molekylformel: C3H5N3 Molekylvikt (g/mol): 83.094 MDL-nummer: MFCD00005236 InChI-nyckel: 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-namn: lH-pyrazol-5-amin LEDER: C1=C(NN=C1)N
| Molekylformel | C3H5N3 |
|---|---|
| PubChem CID | 74561 |
| MDL-nummer | MFCD00005236 |
| IUPAC-namn | lH-pyrazol-5-amin |
| CAS | 1820-80-0 |
| InChI-nyckel | JVVRJMXHNUAPHW-UHFFFAOYSA-N |
| LEDER | C1=C(NN=C1)N |
| Molekylvikt (g/mol) | 83.094 |
| 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 |
1-(4-Trifluorometyl-2-pyrimidinyl)-1H-pyrazol-4-sulfonylklorid, 95 %
CAS: 1215564-15-0 Molekylformel: C8H4ClF3N4O2S Molekylvikt (g/mol): 312.651 MDL-nummer: MFCD11505058 InChI-nyckel: 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-namn: 1-[4-(trifluormetyl)pyrimidin-2-yl]pyrazol-4-sulfonylklorid LEDER: C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl
| Molekylformel | C8H4ClF3N4O2S |
|---|---|
| PubChem CID | 51063957 |
| MDL-nummer | MFCD11505058 |
| IUPAC-namn | 1-[4-(trifluormetyl)pyrimidin-2-yl]pyrazol-4-sulfonylklorid |
| CAS | 1215564-15-0 |
| InChI-nyckel | SADUDBJMXGGXDE-UHFFFAOYSA-N |
| LEDER | C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 312.651 |
| 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 |
N-Boc-1H-pyrazol-1-karboxamidin, 98+%
CAS: 152120-61-1 Molekylformel: C9H14N4O2 Molekylvikt (g/mol): 210.237 MDL-nummer: MFCD00216663 InChI-nyckel: 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-namn: tert-butyl (NE)-N-[amino(pyrazol-1-yl)metyliden]karbamat LEDER: CC(C)(C)OC(=O)N=C(N)N1C=CC=N1
| Molekylformel | C9H14N4O2 |
|---|---|
| PubChem CID | 9605068 |
| MDL-nummer | MFCD00216663 |
| IUPAC-namn | tert-butyl (NE)-N-[amino(pyrazol-1-yl)metyliden]karbamat |
| CAS | 152120-61-1 |
| InChI-nyckel | IGSFMHYSWZUENI-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)N=C(N)N1C=CC=N1 |
| Molekylvikt (g/mol) | 210.237 |
| 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 |
3-Bromo-7-nitroindazol, 98+%
CAS: 74209-34-0 Molekylformel: C7H4BrN3O2 Molekylvikt (g/mol): 242.03 MDL-nummer: MFCD00159910 InChI-nyckel: NFSTZPMYAZRZPC-UHFFFAOYSA-N Synonym: 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj PubChem CID: 1649 IUPAC-namn: 3-brom-7-nitro-2H-indazol LEDER: [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12
| Molekylformel | C7H4BrN3O2 |
|---|---|
| PubChem CID | 1649 |
| MDL-nummer | MFCD00159910 |
| IUPAC-namn | 3-brom-7-nitro-2H-indazol |
| CAS | 74209-34-0 |
| InChI-nyckel | NFSTZPMYAZRZPC-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12 |
| Molekylvikt (g/mol) | 242.03 |
| Synonym | 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj |
4-(2-brometyl)-3,5-dimetyl-lH-pyrazol, 97 %, Thermo Scientific™
CAS: 83467-28-1 Molekylformel: C7H11BrN2 Molekylvikt (g/mol): 203.08 MDL-nummer: MFCD00480987 InChI-nyckel: HGGLMDBNLJUEKA-UHFFFAOYSA-N Synonym: 4-2-bromoethyl-3,5-dimethyl-1h-pyrazole,4-2-bromo-ethyl-3,5-dimethyl-1h-pyrazole,3,5-dimethyl-4-2-bromoethyl-1h-pyrazole,4-2-bromoethyl-3,5-dimethyl-1h-pyrazol,1h-pyrazole, 4-2-bromoethyl-3,5-dimethyl,4-2-bromoethyl-3,5-dimethylpyrazole,akos pao-0750,pubchem12761,timtec-bb sbb010155,aronis23735 PubChem CID: 572879 IUPAC-namn: 4-(2-brometyl)-3,5-dimetyl-lH-pyrazol LEDER: CC1=C(CCBr)C(C)=NN1
| Molekylformel | C7H11BrN2 |
|---|---|
| PubChem CID | 572879 |
| MDL-nummer | MFCD00480987 |
| IUPAC-namn | 4-(2-brometyl)-3,5-dimetyl-lH-pyrazol |
| CAS | 83467-28-1 |
| InChI-nyckel | HGGLMDBNLJUEKA-UHFFFAOYSA-N |
| LEDER | CC1=C(CCBr)C(C)=NN1 |
| Molekylvikt (g/mol) | 203.08 |
| Synonym | 4-2-bromoethyl-3,5-dimethyl-1h-pyrazole,4-2-bromo-ethyl-3,5-dimethyl-1h-pyrazole,3,5-dimethyl-4-2-bromoethyl-1h-pyrazole,4-2-bromoethyl-3,5-dimethyl-1h-pyrazol,1h-pyrazole, 4-2-bromoethyl-3,5-dimethyl,4-2-bromoethyl-3,5-dimethylpyrazole,akos pao-0750,pubchem12761,timtec-bb sbb010155,aronis23735 |
1-metyl-1H-indazol-4-borsyra pinakolester, 97 %, Thermo Scientific™
CAS: 885698-94-2 Molekylformel: C14H19BN2O2 Molekylvikt (g/mol): 258.13 MDL-nummer: MFCD10700158 InChI-nyckel: OZHFBNULPUBRJF-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 45480187 IUPAC-namn: 1-metyl-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)indazol LEDER: CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
| Molekylformel | C14H19BN2O2 |
|---|---|
| PubChem CID | 45480187 |
| MDL-nummer | MFCD10700158 |
| IUPAC-namn | 1-metyl-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)indazol |
| CAS | 885698-94-2 |
| InChI-nyckel | OZHFBNULPUBRJF-UHFFFAOYSA-N |
| LEDER | CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1 |
| Molekylvikt (g/mol) | 258.13 |
| Synonym | 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
N,N'-Bis(bensyloxikarbonyl)-1H-pyrazol-1-karboxamidin, 98+%
CAS: 152120-55-3 Molekylformel: C20H18N4O4 Molekylvikt (g/mol): 378.388 MDL-nummer: MFCD02683516 InChI-nyckel: NRBUVVTTYMTSKM-UHFFFAOYSA-N Synonym: n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo PubChem CID: 6371643 IUPAC-namn: bensyl (NZ)-N-[fenylmetoxikarbonylamino(pyrazol-1-yl)metyliden]karbamat LEDER: C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3
| Molekylformel | C20H18N4O4 |
|---|---|
| PubChem CID | 6371643 |
| MDL-nummer | MFCD02683516 |
| IUPAC-namn | bensyl (NZ)-N-[fenylmetoxikarbonylamino(pyrazol-1-yl)metyliden]karbamat |
| CAS | 152120-55-3 |
| InChI-nyckel | NRBUVVTTYMTSKM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3 |
| Molekylvikt (g/mol) | 378.388 |
| Synonym | n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo |
(1-Metyl-lH-pyrazol-3-yl)metanol, 95 %, Thermo Scientific™
CAS: 84547-62-6 Molekylformel: C5H8N2O Molekylvikt (g/mol): 112.132 MDL-nummer: MFCD08690274 InChI-nyckel: WCKJRVKJTUIAFW-UHFFFAOYSA-N PubChem CID: 12845046 IUPAC-namn: (1-metylpyrazol-3-yl)metanol LEDER: CN1C=CC(=N1)CO
| Molekylformel | C5H8N2O |
|---|---|
| PubChem CID | 12845046 |
| MDL-nummer | MFCD08690274 |
| IUPAC-namn | (1-metylpyrazol-3-yl)metanol |
| CAS | 84547-62-6 |
| InChI-nyckel | WCKJRVKJTUIAFW-UHFFFAOYSA-N |
| LEDER | CN1C=CC(=N1)CO |
| Molekylvikt (g/mol) | 112.132 |
3-(klormetyl)-5-(2-furyl)-1-metyl-lH-pyrazol, 95 %, Thermo Scientific™
CAS: 876316-48-2 Molekylformel: C9H9ClN2O Molekylvikt (g/mol): 196.63 MDL-nummer: MFCD08690269 InChI-nyckel: DZUIHVJDKDNADW-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-2-furyl-1-methyl-1h-pyrazole,3-chloromethyl-5-furan-2-yl-1-methylpyrazole,1h-pyrazole,3-chloromethyl-5-2-furanyl-1-methyl,3-chloromethyl-5-furan-2-yl-1-methyl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl furan PubChem CID: 18525803 IUPAC-namn: 3-(klormetyl)-5-(furan-2-yl)-l-metylpyrazol LEDER: CN1N=C(CCl)C=C1C1=CC=CO1
| Molekylformel | C9H9ClN2O |
|---|---|
| PubChem CID | 18525803 |
| MDL-nummer | MFCD08690269 |
| IUPAC-namn | 3-(klormetyl)-5-(furan-2-yl)-l-metylpyrazol |
| CAS | 876316-48-2 |
| InChI-nyckel | DZUIHVJDKDNADW-UHFFFAOYSA-N |
| LEDER | CN1N=C(CCl)C=C1C1=CC=CO1 |
| Molekylvikt (g/mol) | 196.63 |
| Synonym | 3-chloromethyl-5-2-furyl-1-methyl-1h-pyrazole,3-chloromethyl-5-furan-2-yl-1-methylpyrazole,1h-pyrazole,3-chloromethyl-5-2-furanyl-1-methyl,3-chloromethyl-5-furan-2-yl-1-methyl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl furan |
1-metylpyrazol, 98 %
CAS: 930-36-9 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.1 MDL-nummer: MFCD00144943 InChI-nyckel: 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-namn: 1-metylpyrazol LEDER: CN1C=CC=N1
| Molekylformel | C4H6N2 |
|---|---|
| PubChem CID | 70255 |
| MDL-nummer | MFCD00144943 |
| IUPAC-namn | 1-metylpyrazol |
| CAS | 930-36-9 |
| InChI-nyckel | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
| LEDER | CN1C=CC=N1 |
| ChEBI | CHEBI:59025 |
| Molekylvikt (g/mol) | 82.1 |
| 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 |