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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 |
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-amino-4-kloro-1H-indazol, 97 %
CAS: 20925-60-4 Molekylformel: C7H6ClN3 Molekylvikt (g/mol): 167.596 MDL-nummer: MFCD00663139 InChI-nyckel: QPLXQNVPEHUPTR-UHFFFAOYSA-N Synonym: 3-amino-4-chloro-1h-indazole,1h-indazol-3-amine, 4-chloro,3-amino-4-chloroindazole,4-chloro-1h-indazole-3-amine,4-chloro-1h-indazol-3-ylamine,3-amino4-chloroindazole,4-chloro-1h-indazole-3-ylamine PubChem CID: 313444 IUPAC-namn: 4-klor-lH-indazol-3-amin LEDER: C1=CC2=C(C(=C1)Cl)C(=NN2)N
| Molekylformel | C7H6ClN3 |
|---|---|
| PubChem CID | 313444 |
| MDL-nummer | MFCD00663139 |
| IUPAC-namn | 4-klor-lH-indazol-3-amin |
| CAS | 20925-60-4 |
| InChI-nyckel | QPLXQNVPEHUPTR-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)Cl)C(=NN2)N |
| Molekylvikt (g/mol) | 167.596 |
| Synonym | 3-amino-4-chloro-1h-indazole,1h-indazol-3-amine, 4-chloro,3-amino-4-chloroindazole,4-chloro-1h-indazole-3-amine,4-chloro-1h-indazol-3-ylamine,3-amino4-chloroindazole,4-chloro-1h-indazole-3-ylamine |
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 |
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 |
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 |
1H-Indazole-6-karboxaldehyd, 97 %
CAS: 669050-69-5 Molekylformel: C8H6N2O Molekylvikt (g/mol): 146.15 InChI-nyckel: JTWYTTXTJFDYAG-UHFFFAOYSA-N Synonym: 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde PubChem CID: 18538368 IUPAC-namn: 1H-indazol-6-karbaldehyd LEDER: C1=CC2=C(C=C1C=O)NN=C2
| Molekylformel | C8H6N2O |
|---|---|
| PubChem CID | 18538368 |
| IUPAC-namn | 1H-indazol-6-karbaldehyd |
| CAS | 669050-69-5 |
| InChI-nyckel | JTWYTTXTJFDYAG-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1C=O)NN=C2 |
| Molekylvikt (g/mol) | 146.15 |
| Synonym | 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde |
4-Amino-1,3,5-trimetyl-1H-pyrazol, 97 %
CAS: 28466-21-9 Molekylformel: C6H11N3 Molekylvikt (g/mol): 125.175 MDL-nummer: MFCD00052883 InChI-nyckel: SSDGMKHZMNTWLS-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazol-4-amine,4-amino-1,3,5-trimethylpyrazole,trimethyl-1h-pyrazol-4-amine,pyrazole, 4-amino-1,3,5-trimethyl,4-amino-1,3,5-trimethyl-1h-pyrazole,trimethylpyrazol-4-amine,1,3,5-trimethyl-1h-pyrazol-4-ylamine,1h-pyrazol-4-amine, 1,3,5-trimethyl,1,3,5-trimethyl-1h-pyrazole-4-amine,1,3,5-trimethylpyrazole-4-ylamine PubChem CID: 161603 IUPAC-namn: 1,3,5-trimetylpyrazol-4-amin LEDER: CC1=C(C(=NN1C)C)N
| Molekylformel | C6H11N3 |
|---|---|
| PubChem CID | 161603 |
| MDL-nummer | MFCD00052883 |
| IUPAC-namn | 1,3,5-trimetylpyrazol-4-amin |
| CAS | 28466-21-9 |
| InChI-nyckel | SSDGMKHZMNTWLS-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=NN1C)C)N |
| Molekylvikt (g/mol) | 125.175 |
| Synonym | 1,3,5-trimethyl-1h-pyrazol-4-amine,4-amino-1,3,5-trimethylpyrazole,trimethyl-1h-pyrazol-4-amine,pyrazole, 4-amino-1,3,5-trimethyl,4-amino-1,3,5-trimethyl-1h-pyrazole,trimethylpyrazol-4-amine,1,3,5-trimethyl-1h-pyrazol-4-ylamine,1h-pyrazol-4-amine, 1,3,5-trimethyl,1,3,5-trimethyl-1h-pyrazole-4-amine,1,3,5-trimethylpyrazole-4-ylamine |
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-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-amino-5-hydroxypyrazol, 98 %
CAS: 6126-22-3 MDL-nummer: MFCD00022384 InChI-nyckel: QZBGOTVBHYKUDS-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino PubChem CID: 96221 IUPAC-namn: 5-amino-1,2-dihydropyrazol-3-on LEDER: C1=C(NNC1=O)N
| PubChem CID | 96221 |
|---|---|
| MDL-nummer | MFCD00022384 |
| IUPAC-namn | 5-amino-1,2-dihydropyrazol-3-on |
| CAS | 6126-22-3 |
| InChI-nyckel | QZBGOTVBHYKUDS-UHFFFAOYSA-N |
| LEDER | C1=C(NNC1=O)N |
| Synonym | 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino |
N,N'-Di-BOC-1H-pyrazol-1-karboxamidin, 98 %
CAS: 152120-54-2 Molekylformel: C14H22N4O4 Molekylvikt (g/mol): 310.35 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 |
| 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) | 310.35 |
| 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 |