Pyrazoler
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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 |
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 |
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-4-jod-1H-indazol, 95 %, Thermo Scientific™
CAS: 599191-73-8 Molekylformel: C7H6IN3 Molekylvikt (g/mol): 259.05 MDL-nummer: MFCD03426697 InChI-nyckel: OEQIVIYSUJXCFG-UHFFFAOYSA-N Synonym: 4-iodo-1h-indazol-3-ylamine,3-amino-4-iodo-1h-indazole,1h-indazol-3-amine, 4-iodo,3-amino-4-iodoindazole,4-iodo-1h-indazol-amine,ksc268o0n,4-iodo-1h-indazole-3-amine,4-iodo-1h-indazole-3-ylamine,3-amino-4-iodo-indazole PubChem CID: 4057787 IUPAC-namn: 4-jod-lH-indazol-3-amin LEDER: NC1=NNC2=CC=CC(I)=C12
| Molekylformel | C7H6IN3 |
|---|---|
| PubChem CID | 4057787 |
| MDL-nummer | MFCD03426697 |
| IUPAC-namn | 4-jod-lH-indazol-3-amin |
| CAS | 599191-73-8 |
| InChI-nyckel | OEQIVIYSUJXCFG-UHFFFAOYSA-N |
| LEDER | NC1=NNC2=CC=CC(I)=C12 |
| Molekylvikt (g/mol) | 259.05 |
| Synonym | 4-iodo-1h-indazol-3-ylamine,3-amino-4-iodo-1h-indazole,1h-indazol-3-amine, 4-iodo,3-amino-4-iodoindazole,4-iodo-1h-indazol-amine,ksc268o0n,4-iodo-1h-indazole-3-amine,4-iodo-1h-indazole-3-ylamine,3-amino-4-iodo-indazole |
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 |
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 |
3-amino-1H-indazol, 97 %
CAS: 874-05-5 Molekylformel: C7H7N3 Molekylvikt (g/mol): 133.154 MDL-nummer: MFCD00182045 InChI-nyckel: YDTDKKULPWTHRV-UHFFFAOYSA-N Synonym: 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine PubChem CID: 13399 IUPAC-namn: lH-indazol-3-amin LEDER: C1=CC=C2C(=C1)C(=NN2)N
| Molekylformel | C7H7N3 |
|---|---|
| PubChem CID | 13399 |
| MDL-nummer | MFCD00182045 |
| IUPAC-namn | lH-indazol-3-amin |
| CAS | 874-05-5 |
| InChI-nyckel | YDTDKKULPWTHRV-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=NN2)N |
| Molekylvikt (g/mol) | 133.154 |
| Synonym | 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine |
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 |
5-jod-1H-indazol, 95 %
CAS: 55919-82-9 Molekylformel: C7H5IN2 Molekylvikt (g/mol): 244.03 MDL-nummer: MFCD07781642 InChI-nyckel: CGCHCLICSHIAAM-UHFFFAOYSA-N Synonym: 5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole PubChem CID: 21894739 IUPAC-namn: 5-jod-lH-indazol LEDER: C1=CC2=C(C=C1I)C=NN2
| Molekylformel | C7H5IN2 |
|---|---|
| PubChem CID | 21894739 |
| MDL-nummer | MFCD07781642 |
| IUPAC-namn | 5-jod-lH-indazol |
| CAS | 55919-82-9 |
| InChI-nyckel | CGCHCLICSHIAAM-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1I)C=NN2 |
| Molekylvikt (g/mol) | 244.03 |
| Synonym | 5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole |