Pyrazoler
Filtrerade sökresultat
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 |
5-amino-1-metyl-lH-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 1192-21-8 Molekylformel: C4H7N3 Molekylvikt (g/mol): 97.12 InChI-nyckel: JESRNIJXVIFVOV-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine PubChem CID: 136927 IUPAC-namn: 2-metylpyrazol-3-amin LEDER: CN1C(=CC=N1)N
| Molekylformel | C4H7N3 |
|---|---|
| PubChem CID | 136927 |
| IUPAC-namn | 2-metylpyrazol-3-amin |
| CAS | 1192-21-8 |
| InChI-nyckel | JESRNIJXVIFVOV-UHFFFAOYSA-N |
| LEDER | CN1C(=CC=N1)N |
| Molekylvikt (g/mol) | 97.12 |
| Synonym | 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine |
5-(klormetyl)-1,3-dimetyl-lH-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 852227-86-2 Molekylformel: C6H9ClN2 Molekylvikt (g/mol): 144.60 MDL-nummer: MFCD07368502 InChI-nyckel: SGEZKPNUNBVVLB-UHFFFAOYSA-N PubChem CID: 4961270 IUPAC-namn: 5-(klormetyl)-1,3-dimetylpyrazol LEDER: CN1N=C(C)C=C1CCl
| Molekylformel | C6H9ClN2 |
|---|---|
| PubChem CID | 4961270 |
| MDL-nummer | MFCD07368502 |
| IUPAC-namn | 5-(klormetyl)-1,3-dimetylpyrazol |
| CAS | 852227-86-2 |
| InChI-nyckel | SGEZKPNUNBVVLB-UHFFFAOYSA-N |
| LEDER | CN1N=C(C)C=C1CCl |
| Molekylvikt (g/mol) | 144.60 |
6-Bromo-2-methyl-2H-indazole, 97%, Thermo Scientific Chemicals
CAS: 590417-95-1 Molekylformel: C8H7BrN2 Molekylvikt (g/mol): 211.06 InChI-nyckel: BVYFYDANLZQCPV-UHFFFAOYSA-N Synonym: 6-bromo-2-methyl-2h-indazole,2-methyl-6-bromoindazole,2h-indazole, 6-bromo-2-methyl,pubchem20671,acmc-209m9q,boron-mol bm788,6-bromo-2-methyl-indazole,2h-indazole,6-bromo-2-methyl PubChem CID: 22558624 IUPAC-namn: 6-brom-2-metylindazol LEDER: CN1C=C2C=CC(=CC2=N1)Br
| Molekylformel | C8H7BrN2 |
|---|---|
| PubChem CID | 22558624 |
| IUPAC-namn | 6-brom-2-metylindazol |
| CAS | 590417-95-1 |
| InChI-nyckel | BVYFYDANLZQCPV-UHFFFAOYSA-N |
| LEDER | CN1C=C2C=CC(=CC2=N1)Br |
| Molekylvikt (g/mol) | 211.06 |
| Synonym | 6-bromo-2-methyl-2h-indazole,2-methyl-6-bromoindazole,2h-indazole, 6-bromo-2-methyl,pubchem20671,acmc-209m9q,boron-mol bm788,6-bromo-2-methyl-indazole,2h-indazole,6-bromo-2-methyl |
5-brom-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 53857-57-1 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.04 MDL-nummer: MFCD00839493,MFCD26227374 InChI-nyckel: STVHMYNPQCLUNJ-UHFFFAOYSA-N Synonym: 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole PubChem CID: 761929 IUPAC-namn: 5-brom-lH-indazol LEDER: BrC1=CC=C2NN=CC2=C1
| Molekylformel | C7H5BrN2 |
|---|---|
| PubChem CID | 761929 |
| MDL-nummer | MFCD00839493,MFCD26227374 |
| IUPAC-namn | 5-brom-lH-indazol |
| CAS | 53857-57-1 |
| InChI-nyckel | STVHMYNPQCLUNJ-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2NN=CC2=C1 |
| Molekylvikt (g/mol) | 197.04 |
| Synonym | 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole |
4-Methylpyrazole, 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-Aminopyrazole, 98%
CAS: 1820-80-0 Molekylformel: C3H5N3 Molekylvikt (g/mol): 83.09 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) | 83.09 |
| 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-Methylpyrazole, 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 |
1-Methylpyrazole, 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 |
Pyrazole, 98%, pure
CAS: 288-13-1 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.08 MDL-nummer: MFCD00005234 InChI-nyckel: WTKZEGDFNFYCGP-UHFFFAOYSA-N Synonym: pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 PubChem CID: 1048 ChEBI: CHEBI:17241 IUPAC-namn: IH-pyrazol LEDER: C1=CNN=C1
| Molekylformel | C3H4N2 |
|---|---|
| PubChem CID | 1048 |
| MDL-nummer | MFCD00005234 |
| IUPAC-namn | IH-pyrazol |
| CAS | 288-13-1 |
| InChI-nyckel | WTKZEGDFNFYCGP-UHFFFAOYSA-N |
| LEDER | C1=CNN=C1 |
| ChEBI | CHEBI:17241 |
| Molekylvikt (g/mol) | 68.08 |
| Synonym | pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 |
5-Amino-1-ethylpyrazole, 99%, Thermo Scientific™
CAS: 3528-58-3 Molekylformel: C5H9N3 Molekylvikt (g/mol): 111.15 MDL-nummer: MFCD00010849 InChI-nyckel: FSJOLBAFVKSQQJ-UHFFFAOYSA-N Synonym: 1-ethyl-1h-pyrazol-5-amine,5-amino-1-ethylpyrazole,1-ethyl-5-aminopyrazole,1h-pyrazol-5-amine, 1-ethyl,2-ethyl-2h-pyrazol-3-ylamine,1-ethylpyrazole-5-ylamine,5-amino-1-ethyl-1h-pyrazole,2-ethyl-3-aminopyrazole,1-ethyl-5-aminopyrazol,5-amino-1-ethyl-pyrazole PubChem CID: 337310 IUPAC-namn: 2-ethylpyrazol-3-amine LEDER: CCN1N=CC=C1N
| Molekylformel | C5H9N3 |
|---|---|
| PubChem CID | 337310 |
| MDL-nummer | MFCD00010849 |
| IUPAC-namn | 2-ethylpyrazol-3-amine |
| CAS | 3528-58-3 |
| InChI-nyckel | FSJOLBAFVKSQQJ-UHFFFAOYSA-N |
| LEDER | CCN1N=CC=C1N |
| Molekylvikt (g/mol) | 111.15 |
| Synonym | 1-ethyl-1h-pyrazol-5-amine,5-amino-1-ethylpyrazole,1-ethyl-5-aminopyrazole,1h-pyrazol-5-amine, 1-ethyl,2-ethyl-2h-pyrazol-3-ylamine,1-ethylpyrazole-5-ylamine,5-amino-1-ethyl-1h-pyrazole,2-ethyl-3-aminopyrazole,1-ethyl-5-aminopyrazol,5-amino-1-ethyl-pyrazole |
3-(Trifluoromethyl)-1H-pyrazole, 97%
CAS: 20154-03-4 Molekylformel: C4H3F3N2 Molekylvikt (g/mol): 136.08 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 |
| 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) | 136.08 |
| 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 |
6-Bromo-1-methyl-1H-indazole, 97%, Thermo Scientific™
CAS: 590417-94-0 Molekylformel: C8H7BrN2 Molekylvikt (g/mol): 211.06 InChI-nyckel: SVVSOIGNROPKMS-UHFFFAOYSA-N Synonym: 6-bromo-1-methyl-1h-indazole,1-methyl-6-bromoindazole,1h-indazole, 6-bromo-1-methyl,pubchem19529,acmc-209m9p,6-bromo-1-methyl-indazole,indazole, 6-bromo-1-methyl PubChem CID: 22558675 IUPAC-namn: 6-bromo-1-methylindazole LEDER: CN1C2=C(C=CC(=C2)Br)C=N1
| Molekylformel | C8H7BrN2 |
|---|---|
| PubChem CID | 22558675 |
| IUPAC-namn | 6-bromo-1-methylindazole |
| CAS | 590417-94-0 |
| InChI-nyckel | SVVSOIGNROPKMS-UHFFFAOYSA-N |
| LEDER | CN1C2=C(C=CC(=C2)Br)C=N1 |
| Molekylvikt (g/mol) | 211.06 |
| Synonym | 6-bromo-1-methyl-1h-indazole,1-methyl-6-bromoindazole,1h-indazole, 6-bromo-1-methyl,pubchem19529,acmc-209m9p,6-bromo-1-methyl-indazole,indazole, 6-bromo-1-methyl |
4-Isocyanato-1-methyl-1H-pyrazole, 95%
CAS: 1174064-57-3 Molekylformel: C5H5N3O Molekylvikt (g/mol): 123.12 MDL-nummer: MFCD14706124 InChI-nyckel: TXMLNGHIFGKEFH-UHFFFAOYSA-N Synonym: 4-isocyanato-1-methyl-1h-pyrazole PubChem CID: 45790024 IUPAC-namn: 4-isocyanato-1-methylpyrazole LEDER: CN1C=C(C=N1)N=C=O
| Molekylformel | C5H5N3O |
|---|---|
| PubChem CID | 45790024 |
| MDL-nummer | MFCD14706124 |
| IUPAC-namn | 4-isocyanato-1-methylpyrazole |
| CAS | 1174064-57-3 |
| InChI-nyckel | TXMLNGHIFGKEFH-UHFFFAOYSA-N |
| LEDER | CN1C=C(C=N1)N=C=O |
| Molekylvikt (g/mol) | 123.12 |
| Synonym | 4-isocyanato-1-methyl-1h-pyrazole |