Pyrazoler
Filtrerade sökresultat
1H-pyrazol, 98 %, Thermo Scientific Chemicals
CAS: 288-13-1 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.079 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) | 68.079 |
| Synonym | pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 |
3-Bromo-7-nitroindazole, 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 |
6-Amino-3-chloro-1H-indazole, 97%
CAS: 21413-23-0 Molekylformel: C7H6ClN3 Molekylvikt (g/mol): 167.60 MDL-nummer: MFCD07781648 InChI-nyckel: DRRARKIFTNKQDW-UHFFFAOYSA-N Synonym: 3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine PubChem CID: 14790453 IUPAC-namn: 3-klor-2H-indazol-6-amin LEDER: NC1=CC2=NNC(Cl)=C2C=C1
| Molekylformel | C7H6ClN3 |
|---|---|
| PubChem CID | 14790453 |
| MDL-nummer | MFCD07781648 |
| IUPAC-namn | 3-klor-2H-indazol-6-amin |
| CAS | 21413-23-0 |
| InChI-nyckel | DRRARKIFTNKQDW-UHFFFAOYSA-N |
| LEDER | NC1=CC2=NNC(Cl)=C2C=C1 |
| Molekylvikt (g/mol) | 167.60 |
| Synonym | 3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine |
4-brom-1H-indazol,≥ 97 %, Thermo Scientific Chemicals
CAS: 186407-74-9 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.035 MDL-nummer: MFCD05664001 InChI-nyckel: KJIODOACRIRBPB-UHFFFAOYSA-N Synonym: 4-bromoindazole,1h-indazole, 4-bromo,4-bromo 1h indazole,4-bromo-indazole,bromo-1h-indazole,pubchem7834,4-bromo-2h-indazole,acmc-1bzds,4-bromanyl-1h-indazole PubChem CID: 22352548 IUPAC-namn: 4-brom-lH-indazol LEDER: C1=CC2=C(C=NN2)C(=C1)Br
| Molekylformel | C7H5BrN2 |
|---|---|
| PubChem CID | 22352548 |
| MDL-nummer | MFCD05664001 |
| IUPAC-namn | 4-brom-lH-indazol |
| CAS | 186407-74-9 |
| InChI-nyckel | KJIODOACRIRBPB-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=NN2)C(=C1)Br |
| Molekylvikt (g/mol) | 197.035 |
| Synonym | 4-bromoindazole,1h-indazole, 4-bromo,4-bromo 1h indazole,4-bromo-indazole,bromo-1h-indazole,pubchem7834,4-bromo-2h-indazole,acmc-1bzds,4-bromanyl-1h-indazole |
3-Amino-1H-pyrazole, 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-Amino-4-fluoro-1H-indazole, 97%, Thermo Scientific™
CAS: 404827-78-7 Molekylformel: C7H6FN3 Molekylvikt (g/mol): 151.144 MDL-nummer: MFCD00119934 InChI-nyckel: HTMNYSASBRVPKD-UHFFFAOYSA-N Synonym: 4-fluoro-1h-indazol-3-ylamine,3-amino-4-fluoro-1h-indazole,1h-indazol-3-amine, 4-fluoro,4-fluoro-1h-indazole-3-ylamine,acmc-209jeg,4-fluoro-1 h-indazol-3-amine,3-amino-4-fluoro 1h indazole,1h-indazol-3-amine,4-fluoro-9ci PubChem CID: 817911 IUPAC-namn: 4-fluoro-1H-indazol-3-amine LEDER: C1=CC2=C(C(=C1)F)C(=NN2)N
| Molekylformel | C7H6FN3 |
|---|---|
| PubChem CID | 817911 |
| MDL-nummer | MFCD00119934 |
| IUPAC-namn | 4-fluoro-1H-indazol-3-amine |
| CAS | 404827-78-7 |
| InChI-nyckel | HTMNYSASBRVPKD-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)F)C(=NN2)N |
| Molekylvikt (g/mol) | 151.144 |
| Synonym | 4-fluoro-1h-indazol-3-ylamine,3-amino-4-fluoro-1h-indazole,1h-indazol-3-amine, 4-fluoro,4-fluoro-1h-indazole-3-ylamine,acmc-209jeg,4-fluoro-1 h-indazol-3-amine,3-amino-4-fluoro 1h indazole,1h-indazol-3-amine,4-fluoro-9ci |
Alfa Aesar™ 4,5,6,7-Tetrahydro-1H-indazole, 98%, Thermo Scientific™
CAS: 2305-79-5 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.171 MDL-nummer: MFCD00014565 InChI-nyckel: GDSQTWDUCDSZEY-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydroindazole,4,5,6,7-tetrahydro-2h-indazole,1h-indazole, 4,5,6,7-tetrahydro,3,4-tetramethylenepyrazole,4 5 6 7 tetrahydroindazole,1h-4,5,6,7-tetrahydroindazole,acmc-1cl2g,4,6,7-tetrahydroindazole,4,6,7-tetrahydro-1h-indazole,3,4-tetramethylene-1h-pyrazole PubChem CID: 75317 IUPAC-namn: 4,5,6,7-tetrahydro-1H-indazole LEDER: C1CCC2=C(C1)C=NN2
| Molekylformel | C7H10N2 |
|---|---|
| PubChem CID | 75317 |
| MDL-nummer | MFCD00014565 |
| IUPAC-namn | 4,5,6,7-tetrahydro-1H-indazole |
| CAS | 2305-79-5 |
| InChI-nyckel | GDSQTWDUCDSZEY-UHFFFAOYSA-N |
| LEDER | C1CCC2=C(C1)C=NN2 |
| Molekylvikt (g/mol) | 122.171 |
| Synonym | 4,5,6,7-tetrahydroindazole,4,5,6,7-tetrahydro-2h-indazole,1h-indazole, 4,5,6,7-tetrahydro,3,4-tetramethylenepyrazole,4 5 6 7 tetrahydroindazole,1h-4,5,6,7-tetrahydroindazole,acmc-1cl2g,4,6,7-tetrahydroindazole,4,6,7-tetrahydro-1h-indazole,3,4-tetramethylene-1h-pyrazole |
4-Amino-1H-pyrazolo[3,4-d]pyrimidine, 98%, Thermo Scientific™
CAS: 2380-63-4 Molekylformel: C5H5N5 Molekylvikt (g/mol): 135.13 MDL-nummer: MFCD00005688 InChI-nyckel: LHCPRYRLDOSKHK-UHFFFAOYSA-N Synonym: 1h-pyrazolo 3,4-d pyrimidin-4-amine,4-aminopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine,pyrazoloadenine,1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-aminopyrazolopyrimidine,4 app,4-app,adenine antimetabolite PubChem CID: 75420 IUPAC-namn: 1H-pyrazolo[3,4-d]pyrimidin-4-amine LEDER: NC1=C2C=NNC2=NC=N1
| Molekylformel | C5H5N5 |
|---|---|
| PubChem CID | 75420 |
| MDL-nummer | MFCD00005688 |
| IUPAC-namn | 1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| CAS | 2380-63-4 |
| InChI-nyckel | LHCPRYRLDOSKHK-UHFFFAOYSA-N |
| LEDER | NC1=C2C=NNC2=NC=N1 |
| Molekylvikt (g/mol) | 135.13 |
| Synonym | 1h-pyrazolo 3,4-d pyrimidin-4-amine,4-aminopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine,pyrazoloadenine,1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-aminopyrazolopyrimidine,4 app,4-app,adenine antimetabolite |