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Gefilterte Suchergebnisse
3,5-Dimethylpyrazol, 99 %, Thermo Scientific Chemicals
CAS: 67-51-6 Summenformel: C5H8N2 Molekulargewicht (g/mol): 96.13 MDL-Nummer: MFCD00005243 InChI-Schlüssel: 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-Name: 3,5-Dimethyl-1H-Pyrazol SMILES: CC1=CC(C)=NN1
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| InChI-Schlüssel | SDXAWLJRERMRKF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-Dimethyl-1H-Pyrazol |
| PubChem CID | 6210 |
| CAS | 67-51-6 |
| MDL-Nummer | MFCD00005243 |
| Molekulargewicht (g/mol) | 96.13 |
| SMILES | CC1=CC(C)=NN1 |
| 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 |
| Summenformel | C5H8N2 |
4-Methylpyrazol, 97 %, Thermo Scientific Chemicals
CAS: 7554-65-6 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 InChI-Schlüssel: 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-Name: 4-Methyl-1H-Pyrazol SMILES: CC1=CNN=C1
| InChI-Schlüssel | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-1H-Pyrazol |
| PubChem CID | 3406 |
| CAS | 7554-65-6 |
| ChEBI | CHEBI:5141 |
| Molekulargewicht (g/mol) | 82.11 |
| SMILES | CC1=CNN=C1 |
| Synonym | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
| Summenformel | C4H6N2 |
Thermo Scientific Chemicals 4-Hydroxypyrazol[3,4-d]pyrimidin, 98 %
CAS: 315-30-0 Summenformel: C5H4N4O Molekulargewicht (g/mol): 136.11 MDL-Nummer: MFCD00599413 InChI-Schlüssel: 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-Name: 1,2-Dihydropyrazol[3,4-d]Pyrimidin-4-on SMILES: O=C1N=CN=C2NNC=C12
| InChI-Schlüssel | OFCNXPDARWKPPY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-Dihydropyrazol[3,4-d]Pyrimidin-4-on |
| PubChem CID | 2094 |
| CAS | 315-30-0 |
| ChEBI | CHEBI:40279 |
| MDL-Nummer | MFCD00599413 |
| Molekulargewicht (g/mol) | 136.11 |
| SMILES | O=C1N=CN=C2NNC=C12 |
| Synonym | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
| Summenformel | C5H4N4O |
7-Nitro-1H-indazol, 98 %, Thermo Scientific Chemicals
CAS: 2942-42-9 Summenformel: C7H5N3O2 Molekulargewicht (g/mol): 163.136 MDL-Nummer: MFCD00022789 InChI-Schlüssel: PQCAUHUKTBHUSA-UHFFFAOYSA-N Synonym: 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni PubChem CID: 1893 IUPAC-Name: 7-Nitro-1H-Indazol SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
| InChI-Schlüssel | PQCAUHUKTBHUSA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-Nitro-1H-Indazol |
| PubChem CID | 1893 |
| CAS | 2942-42-9 |
| MDL-Nummer | MFCD00022789 |
| Molekulargewicht (g/mol) | 163.136 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2 |
| Synonym | 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni |
| Summenformel | C7H5N3O2 |
N,N'-Di-BOC-1H-Pyrazol-1-Carboxamidin, 98%
CAS: 152120-54-2 Summenformel: C14H22N4O4 Molekulargewicht (g/mol): 310.35 InChI-Schlüssel: 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-Name: Tert-Butyl (NZ)-N-[[(2-Methylpropan-2-yl)Oxycarbonylamino]-Pyrazol-1-ylmethyliden]Carbamat SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
| InChI-Schlüssel | QFNFDHNZVTWZED-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl (NZ)-N-[[(2-Methylpropan-2-yl)Oxycarbonylamino]-Pyrazol-1-ylmethyliden]Carbamat |
| PubChem CID | 6383521 |
| CAS | 152120-54-2 |
| Molekulargewicht (g/mol) | 310.35 |
| SMILES | CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 |
| 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 |
| Summenformel | C14H22N4O4 |
3-(tert.-Butyl)-1-Methyl-1H-Pyrazol-5-Amin, 97 %, Thermo Scientific™
CAS: 118430-73-2 Summenformel: C8H15N3 Molekulargewicht (g/mol): 153.23 MDL-Nummer: MFCD00068002 InChI-Schlüssel: XSCDSAMVQLKDNI-UHFFFAOYSA-N Synonym: 5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole PubChem CID: 2735287 SMILES: CN1N=C(C=C1N)C(C)(C)C
| InChI-Schlüssel | XSCDSAMVQLKDNI-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2735287 |
| CAS | 118430-73-2 |
| MDL-Nummer | MFCD00068002 |
| Molekulargewicht (g/mol) | 153.23 |
| SMILES | CN1N=C(C=C1N)C(C)(C)C |
| Synonym | 5-amino-3-tert-butyl-1-methylpyrazole,3-tert-butyl-1-methyl-1h-pyrazol-5-amine,5-tert-butyl-2-methyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-1,1-dimethylethyl-1-methyl,5-amino-3-tert-butyl-1-methyl-1h-pyrazole,3-tert-butyl-1-methylpyrazole-5-ylamine,acmc-1cins,maybridge4_002215,5-amino-1-methyl-3-tert-butylpyrazole |
| Summenformel | C8H15N3 |
4-Amino-1-methyl-1H-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 69843-13-6 Summenformel: C4H7N3 Molekulargewicht (g/mol): 97.121 MDL-Nummer: MFCD05667135 InChI-Schlüssel: LBGSWBJURUFGLR-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-4-amine,1-methyl-1h-pyrazol-4-ylamine,4-amino-1-methylpyrazole,1h-pyrazol-4-amine, 1-methyl,1-methyl-1h-pyrazole-4-ylamine,4-amino-1-methyl-1h-pyrazole,1-methylpyrazole-4-ylamine,acmc-20a0x1,4-amino-1-methyl-pyrazole,1-methyl-1h-pyrazole-4-amine PubChem CID: 4770990 IUPAC-Name: 1-Methylpyrazol-4-Amin SMILES: CN1C=C(C=N1)N
| InChI-Schlüssel | LBGSWBJURUFGLR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylpyrazol-4-Amin |
| PubChem CID | 4770990 |
| CAS | 69843-13-6 |
| MDL-Nummer | MFCD05667135 |
| Molekulargewicht (g/mol) | 97.121 |
| SMILES | CN1C=C(C=N1)N |
| Synonym | 1-methyl-1h-pyrazol-4-amine,1-methyl-1h-pyrazol-4-ylamine,4-amino-1-methylpyrazole,1h-pyrazol-4-amine, 1-methyl,1-methyl-1h-pyrazole-4-ylamine,4-amino-1-methyl-1h-pyrazole,1-methylpyrazole-4-ylamine,acmc-20a0x1,4-amino-1-methyl-pyrazole,1-methyl-1h-pyrazole-4-amine |
| Summenformel | C4H7N3 |
1-Methyl-1H-pyrazol-4-boronsäure Hydrochlorid, 95 %, Thermo Scientific™
CAS: 1026796-02-0 Summenformel: C4H8BClN2O2 Molekulargewicht (g/mol): 162.38 MDL-Nummer: MFCD09972098 InChI-Schlüssel: 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-Name: (1-Methylpyrazol-4-yl)Boronsäure;Hydrochlorid SMILES: Cl.CN1C=C(C=N1)B(O)O
| InChI-Schlüssel | YFPLZINTZVVVJM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (1-Methylpyrazol-4-yl)Boronsäure;Hydrochlorid |
| PubChem CID | 45158882 |
| CAS | 1026796-02-0 |
| MDL-Nummer | MFCD09972098 |
| Molekulargewicht (g/mol) | 162.38 |
| SMILES | Cl.CN1C=C(C=N1)B(O)O |
| 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 |
| Summenformel | C4H8BClN2O2 |
4-(2-Bromethyl)-3,5-dimethyl-1H-pyrazol, 97 %, Thermo Scientific™
CAS: 83467-28-1 Summenformel: C7H11BrN2 Molekulargewicht (g/mol): 203.08 MDL-Nummer: MFCD00480987 InChI-Schlüssel: HGGLMDBNLJUEKA-UHFFFAOYSA-N Synonym: 4-2-bromoethyl-3,5-dimethyl-1h-pyrazole,4-2-bromo-ethyl-3,5-dimethyl-1h-pyrazole,3,5-dimethyl-4-2-bromoethyl-1h-pyrazole,4-2-bromoethyl-3,5-dimethyl-1h-pyrazol,1h-pyrazole, 4-2-bromoethyl-3,5-dimethyl,4-2-bromoethyl-3,5-dimethylpyrazole,akos pao-0750,pubchem12761,timtec-bb sbb010155,aronis23735 PubChem CID: 572879 IUPAC-Name: 4-(2-Bromethyl)-3,5-Dimethyl-1H-Pyrazol SMILES: CC1=C(CCBr)C(C)=NN1
| InChI-Schlüssel | HGGLMDBNLJUEKA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-Bromethyl)-3,5-Dimethyl-1H-Pyrazol |
| PubChem CID | 572879 |
| CAS | 83467-28-1 |
| MDL-Nummer | MFCD00480987 |
| Molekulargewicht (g/mol) | 203.08 |
| SMILES | CC1=C(CCBr)C(C)=NN1 |
| Synonym | 4-2-bromoethyl-3,5-dimethyl-1h-pyrazole,4-2-bromo-ethyl-3,5-dimethyl-1h-pyrazole,3,5-dimethyl-4-2-bromoethyl-1h-pyrazole,4-2-bromoethyl-3,5-dimethyl-1h-pyrazol,1h-pyrazole, 4-2-bromoethyl-3,5-dimethyl,4-2-bromoethyl-3,5-dimethylpyrazole,akos pao-0750,pubchem12761,timtec-bb sbb010155,aronis23735 |
| Summenformel | C7H11BrN2 |
[3-(2-Furyl)-1-methyl-1H-pyrazol-5-yl]methanol, 97 %, Thermo Scientific™
CAS: 886851-33-8 Summenformel: C9H10N2O2 Molekulargewicht (g/mol): 178.191 InChI-Schlüssel: BYXYWFXMSJTOKB-UHFFFAOYSA-N Synonym: 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol PubChem CID: 18525804 IUPAC-Name: [5-(furan-2-yl)-2-methylpyrazol-3-yl]Methanol SMILES: CN1C(=CC(=N1)C2=CC=CO2)CO
| InChI-Schlüssel | BYXYWFXMSJTOKB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [5-(furan-2-yl)-2-methylpyrazol-3-yl]Methanol |
| PubChem CID | 18525804 |
| CAS | 886851-33-8 |
| Molekulargewicht (g/mol) | 178.191 |
| SMILES | CN1C(=CC(=N1)C2=CC=CO2)CO |
| Synonym | 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol |
| Summenformel | C9H10N2O2 |
1H-Indazol-6-carboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 669050-69-5 Summenformel: C8H6N2O Molekulargewicht (g/mol): 146.15 InChI-Schlüssel: 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-Name: 1H-Indazol-6-Carbaldehyd SMILES: C1=CC2=C(C=C1C=O)NN=C2
| InChI-Schlüssel | JTWYTTXTJFDYAG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Indazol-6-Carbaldehyd |
| PubChem CID | 18538368 |
| CAS | 669050-69-5 |
| Molekulargewicht (g/mol) | 146.15 |
| SMILES | C1=CC2=C(C=C1C=O)NN=C2 |
| 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 |
| Summenformel | C8H6N2O |
1H-Indazol-6-ylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 885068-10-0 Summenformel: C7H7BN2O2 Molekulargewicht (g/mol): 161.96 MDL-Nummer: MFCD04972419 InChI-Schlüssel: ZKNLCHWRWRYPGG-UHFFFAOYSA-N Synonym: 6-indazolyboronic acid,1h-indazol-6-yl-6-boronic acid,1h-indazole-6-boronic acid,indazole-6-boronic acid,1h-indazol-6-yl boronic acid,6-indazolboronic acid,boronic acid, 1h-indazol-6-yl,1h-indazole-6-boronicacid,6-indazoleboronicacid,zlchem 1076 PubChem CID: 24728617 IUPAC-Name: 1H-Indazol-6-ylboronsäure SMILES: OB(O)C1=CC=C2C=NNC2=C1
| InChI-Schlüssel | ZKNLCHWRWRYPGG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Indazol-6-ylboronsäure |
| PubChem CID | 24728617 |
| CAS | 885068-10-0 |
| MDL-Nummer | MFCD04972419 |
| Molekulargewicht (g/mol) | 161.96 |
| SMILES | OB(O)C1=CC=C2C=NNC2=C1 |
| Synonym | 6-indazolyboronic acid,1h-indazol-6-yl-6-boronic acid,1h-indazole-6-boronic acid,indazole-6-boronic acid,1h-indazol-6-yl boronic acid,6-indazolboronic acid,boronic acid, 1h-indazol-6-yl,1h-indazole-6-boronicacid,6-indazoleboronicacid,zlchem 1076 |
| Summenformel | C7H7BN2O2 |
5-Iod-1H-indazol, 95 %, Thermo Scientific Chemicals
CAS: 55919-82-9 Summenformel: C7H5IN2 Molekulargewicht (g/mol): 244.03 MDL-Nummer: MFCD07781642 InChI-Schlüssel: 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-Name: 5-Iod-1H-Indazol SMILES: C1=CC2=C(C=C1I)C=NN2
| InChI-Schlüssel | CGCHCLICSHIAAM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Iod-1H-Indazol |
| PubChem CID | 21894739 |
| CAS | 55919-82-9 |
| MDL-Nummer | MFCD07781642 |
| Molekulargewicht (g/mol) | 244.03 |
| SMILES | C1=CC2=C(C=C1I)C=NN2 |
| 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 |
| Summenformel | C7H5IN2 |
3-Aminopyrazol, 98 %, Thermo Scientific Chemicals
CAS: 1820-80-0 Summenformel: C3H5N3 Molekulargewicht (g/mol): 83.09 MDL-Nummer: MFCD00005236 InChI-Schlüssel: 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-Name: 1H-Pyrazol-5-Amin SMILES: C1=C(NN=C1)N
| InChI-Schlüssel | JVVRJMXHNUAPHW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Pyrazol-5-Amin |
| PubChem CID | 74561 |
| CAS | 1820-80-0 |
| MDL-Nummer | MFCD00005236 |
| Molekulargewicht (g/mol) | 83.09 |
| SMILES | C1=C(NN=C1)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 |
| Summenformel | C3H5N3 |