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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 |
3,5-dimetylpyrazol, 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 |
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 |
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 |
2-metyl-2H-indazol-3-karbaldehyd, 97 %, Thermo Scientific™
CAS: 34252-54-5 Molekylformel: C9H8N2O Molekylvikt (g/mol): 160.18 MDL-nummer: MFCD00839530 InChI-nyckel: SMWLSZQHLMZHHV-UHFFFAOYSA-N Synonym: 2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl PubChem CID: 818117 IUPAC-namn: 2-metylindazol-3-karbaldehyd LEDER: CN1N=C2C=CC=CC2=C1C=O
| Molekylformel | C9H8N2O |
|---|---|
| PubChem CID | 818117 |
| MDL-nummer | MFCD00839530 |
| IUPAC-namn | 2-metylindazol-3-karbaldehyd |
| CAS | 34252-54-5 |
| InChI-nyckel | SMWLSZQHLMZHHV-UHFFFAOYSA-N |
| LEDER | CN1N=C2C=CC=CC2=C1C=O |
| Molekylvikt (g/mol) | 160.18 |
| Synonym | 2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl |
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 |
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 |
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 |