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Filtrerade sökresultat
6-jod-1H-indazol, 97 %, Thermo Scientific™
CAS: 261953-36-0 Molekylformel: C7H5IN2 Molekylvikt (g/mol): 244.03 MDL-nummer: MFCD04114695 InChI-nyckel: RSGAXJZKQDNFEP-UHFFFAOYSA-N Synonym: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo PubChem CID: 12991241 IUPAC-namn: 6-jod-lH-indazol LEDER: C1=CC2=C(C=C1I)NN=C2
| Molekylformel | C7H5IN2 |
|---|---|
| PubChem CID | 12991241 |
| MDL-nummer | MFCD04114695 |
| IUPAC-namn | 6-jod-lH-indazol |
| CAS | 261953-36-0 |
| InChI-nyckel | RSGAXJZKQDNFEP-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1I)NN=C2 |
| Molekylvikt (g/mol) | 244.03 |
| Synonym | 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo |
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 |
7-Nitro-1H-indazol, 98 %
CAS: 2942-42-9 Molekylformel: C7H5N3O2 Molekylvikt (g/mol): 163.136 MDL-nummer: MFCD00022789 InChI-nyckel: 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-namn: 7-nitro-lH-indazol LEDER: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
| Molekylformel | C7H5N3O2 |
|---|---|
| PubChem CID | 1893 |
| MDL-nummer | MFCD00022789 |
| IUPAC-namn | 7-nitro-lH-indazol |
| CAS | 2942-42-9 |
| InChI-nyckel | PQCAUHUKTBHUSA-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2 |
| Molekylvikt (g/mol) | 163.136 |
| Synonym | 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni |
3-Trifluorometyl-1H-pyrazol, 97 %
CAS: 20154-03-4 Molekylformel: C4H3F3N2 Molekylvikt (g/mol): 136.077 MDL-nummer: MFCD00115018 InChI-nyckel: PYXNITNKYBLBMW-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 PubChem CID: 1807034 IUPAC-namn: 5-(trifluormetyl)-lH-pyrazol LEDER: C1=C(NN=C1)C(F)(F)F
| Molekylformel | C4H3F3N2 |
|---|---|
| PubChem CID | 1807034 |
| MDL-nummer | MFCD00115018 |
| IUPAC-namn | 5-(trifluormetyl)-lH-pyrazol |
| CAS | 20154-03-4 |
| InChI-nyckel | PYXNITNKYBLBMW-UHFFFAOYSA-N |
| LEDER | C1=C(NN=C1)C(F)(F)F |
| Molekylvikt (g/mol) | 136.077 |
| Synonym | 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 |
1-metyl-lH-pyrazol-4-borsyrahydroklorid, 95 %, Thermo Scientific™
CAS: 1026796-02-0 Molekylformel: C4H8BClN2O2 Molekylvikt (g/mol): 162.38 MDL-nummer: MFCD09972098 InChI-nyckel: YFPLZINTZVVVJM-UHFFFAOYSA-N Synonym: 1-methylpyrazole-4-boronic acid, hcl,1-methyl-1h-pyrazol-4-yl boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hydrochloride,1-methylpyrazole-4-boronic acid hcl,1-methyl-1h-pyrazol-4-ylboronic acid hydrochloride,1-methylpyrazol-4-ylboronic acid hydrochloride,1-methylpyrazole-4-boronic acid,hcl,1-methyl-1h-pyrazole-4-boronic acid xhcl,1-methylpyrazole-4-boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hcl PubChem CID: 45158882 IUPAC-namn: (1-metylpyrazol-4-yl)boronsyra;hydroklorid LEDER: Cl.CN1C=C(C=N1)B(O)O
| Molekylformel | C4H8BClN2O2 |
|---|---|
| PubChem CID | 45158882 |
| MDL-nummer | MFCD09972098 |
| IUPAC-namn | (1-metylpyrazol-4-yl)boronsyra;hydroklorid |
| CAS | 1026796-02-0 |
| InChI-nyckel | YFPLZINTZVVVJM-UHFFFAOYSA-N |
| LEDER | Cl.CN1C=C(C=N1)B(O)O |
| Molekylvikt (g/mol) | 162.38 |
| Synonym | 1-methylpyrazole-4-boronic acid, hcl,1-methyl-1h-pyrazol-4-yl boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hydrochloride,1-methylpyrazole-4-boronic acid hcl,1-methyl-1h-pyrazol-4-ylboronic acid hydrochloride,1-methylpyrazol-4-ylboronic acid hydrochloride,1-methylpyrazole-4-boronic acid,hcl,1-methyl-1h-pyrazole-4-boronic acid xhcl,1-methylpyrazole-4-boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hcl |
3,5-dimetyl-1H-pyrazol, 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 |
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 |
[3-(2-Furyl)-1-metyl-lH-pyrazol-5-yl]metanol 97+%, Thermo Scientific™
CAS: 886851-33-8 Molekylformel: C9H10N2O2 Molekylvikt (g/mol): 178.191 InChI-nyckel: BYXYWFXMSJTOKB-UHFFFAOYSA-N Synonym: 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol PubChem CID: 18525804 IUPAC-namn: [5-(furan-2-yl)-2-metylpyrazol-3-yl]metanol LEDER: CN1C(=CC(=N1)C2=CC=CO2)CO
| Molekylformel | C9H10N2O2 |
|---|---|
| PubChem CID | 18525804 |
| IUPAC-namn | [5-(furan-2-yl)-2-metylpyrazol-3-yl]metanol |
| CAS | 886851-33-8 |
| InChI-nyckel | BYXYWFXMSJTOKB-UHFFFAOYSA-N |
| LEDER | CN1C(=CC(=N1)C2=CC=CO2)CO |
| Molekylvikt (g/mol) | 178.191 |
| Synonym | 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol |
3-Indazolinon, 97 %
CAS: 7364-25-2 Molekylformel: C7H6N2O Molekylvikt (g/mol): 134.138 MDL-nummer: MFCD00005685 InChI-nyckel: SWEICGMKXPNXNU-UHFFFAOYSA-N Synonym: 1h-indazol-3-ol,3-indazolinone,indazolinone,1h-indazol-3 2h-one,3-hydroxy-1h-indazole,3-hydroxyindazole,1,2-dihydro-3h-indazol-3-one,3-oxo-1,2-indazole,3h-indazol-3-one, 1,2-dihydro,2h-indazol-3-ol PubChem CID: 81829 IUPAC-namn: 1,2-dihydroindazol-3-on LEDER: C1=CC=C2C(=C1)C(=O)NN2
| Molekylformel | C7H6N2O |
|---|---|
| PubChem CID | 81829 |
| MDL-nummer | MFCD00005685 |
| IUPAC-namn | 1,2-dihydroindazol-3-on |
| CAS | 7364-25-2 |
| InChI-nyckel | SWEICGMKXPNXNU-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)NN2 |
| Molekylvikt (g/mol) | 134.138 |
| Synonym | 1h-indazol-3-ol,3-indazolinone,indazolinone,1h-indazol-3 2h-one,3-hydroxy-1h-indazole,3-hydroxyindazole,1,2-dihydro-3h-indazol-3-one,3-oxo-1,2-indazole,3h-indazol-3-one, 1,2-dihydro,2h-indazol-3-ol |
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 |
3-(tert-butyl)-1-metyl-lH-pyrazol-5-amin, 97 %, Thermo Scientific™
CAS: 118430-73-2 Molekylformel: C8H15N3 Molekylvikt (g/mol): 153.23 MDL-nummer: MFCD00068002 InChI-nyckel: XSCDSAMVQLKDNI-UHFFFAOYSA-N Synonym: 5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole PubChem CID: 2735287 LEDER: CN1N=C(C=C1N)C(C)(C)C
| Molekylformel | C8H15N3 |
|---|---|
| PubChem CID | 2735287 |
| MDL-nummer | MFCD00068002 |
| CAS | 118430-73-2 |
| InChI-nyckel | XSCDSAMVQLKDNI-UHFFFAOYSA-N |
| LEDER | CN1N=C(C=C1N)C(C)(C)C |
| Molekylvikt (g/mol) | 153.23 |
| Synonym | 5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole |
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 |
3-(klormetyl)-1-metyl-5-tien-2-yl-lH-pyrazol,≥ 97 %, Thermo Scientific™
CAS: 876316-61-9 Molekylformel: C9H9ClN2S Molekylvikt (g/mol): 212.70 MDL-nummer: MFCD08435883 InChI-nyckel: ODLZAEGCJDMPOT-UHFFFAOYSA-N Synonym: 3-chloromethyl-1-methyl-5-thien-2-yl-1h-pyrazole,3-chloromethyl-1-methyl-5-thiophen-2-yl pyrazole,1h-pyrazole,3-chloromethyl-1-methyl-5-2-thienyl,3-chloromethyl-1-methyl-5-thiophen-2-yl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl thiophene PubChem CID: 18525807 IUPAC-namn: 3-(klormetyl)-l-metyl-5-tiofen-2-ylpyrazol LEDER: CN1N=C(CCl)C=C1C1=CC=CS1
| Molekylformel | C9H9ClN2S |
|---|---|
| PubChem CID | 18525807 |
| MDL-nummer | MFCD08435883 |
| IUPAC-namn | 3-(klormetyl)-l-metyl-5-tiofen-2-ylpyrazol |
| CAS | 876316-61-9 |
| InChI-nyckel | ODLZAEGCJDMPOT-UHFFFAOYSA-N |
| LEDER | CN1N=C(CCl)C=C1C1=CC=CS1 |
| Molekylvikt (g/mol) | 212.70 |
| Synonym | 3-chloromethyl-1-methyl-5-thien-2-yl-1h-pyrazole,3-chloromethyl-1-methyl-5-thiophen-2-yl pyrazole,1h-pyrazole,3-chloromethyl-1-methyl-5-2-thienyl,3-chloromethyl-1-methyl-5-thiophen-2-yl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl thiophene |