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Gefilterte Suchergebnisse
N,N'-Di-Boc-1H-Pyrazol-1-carboxamidin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 152120-54-2 Summenformel: C14H22N4O4 Molekulargewicht (g/mol): 310.354 MDL-Nummer: MFCD01075122 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 |
| MDL-Nummer | MFCD01075122 |
| Molekulargewicht (g/mol) | 310.354 |
| 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 |
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 |
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
| 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 |
1H-Pyrazol-3-boronsäure Hydrat, 95 %, Thermo Scientific Chemicals
CAS: 376584-63-3 Summenformel: C3H5BN2O2 Molekulargewicht (g/mol): 111.90 MDL-Nummer: MFCD07368247 MFCD02020768 InChI-Schlüssel: NEUWPDLMDVINSN-UHFFFAOYSA-N Synonym: 1h-pyrazol-3-yl boronic acid,pyrazole-3-boronic acid,1h-pyrazol-3-ylboronic acid,1h-pyrazole-3-boronic acid,1h-pyrazole-5-boronic acid,1h-pyrazol-5-yl boronic acid,1h-pyrazol-5-yl-5-boronic acid,pyrazol-3-ylboronic acid,2h-pyrazol-3-ylboronic acid PubChem CID: 11251979 IUPAC-Name: 1H-Pyrazol-5-ylboronsäure SMILES: OB(O)C1=NNC=C1
| InChI-Schlüssel | NEUWPDLMDVINSN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Pyrazol-5-ylboronsäure |
| PubChem CID | 11251979 |
| CAS | 376584-63-3 |
| MDL-Nummer | MFCD07368247 MFCD02020768 |
| Molekulargewicht (g/mol) | 111.90 |
| SMILES | OB(O)C1=NNC=C1 |
| Synonym | 1h-pyrazol-3-yl boronic acid,pyrazole-3-boronic acid,1h-pyrazol-3-ylboronic acid,1h-pyrazole-3-boronic acid,1h-pyrazole-5-boronic acid,1h-pyrazol-5-yl boronic acid,1h-pyrazol-5-yl-5-boronic acid,pyrazol-3-ylboronic acid,2h-pyrazol-3-ylboronic acid |
| Summenformel | C3H5BN2O2 |
5-(Chlormethyl)-1-methyl-3-thien-2-yl-1H-pyrazol, ≥ 97 %, Thermo Scientific™
CAS: 876316-96-0 Summenformel: C9H9ClN2S Molekulargewicht (g/mol): 212.695 MDL-Nummer: MFCD08435886 InChI-Schlüssel: GQMRXNSYTBKJTB-UHFFFAOYSA-N Synonym: 5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole PubChem CID: 18525812 IUPAC-Name: 5-(Chlormethyl)-1-Methyl-3-Thiophen-2-ylpyrazol SMILES: CN1C(=CC(=N1)C2=CC=CS2)CCl
| InChI-Schlüssel | GQMRXNSYTBKJTB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(Chlormethyl)-1-Methyl-3-Thiophen-2-ylpyrazol |
| PubChem CID | 18525812 |
| CAS | 876316-96-0 |
| MDL-Nummer | MFCD08435886 |
| Molekulargewicht (g/mol) | 212.695 |
| SMILES | CN1C(=CC(=N1)C2=CC=CS2)CCl |
| Synonym | 5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole |
| Summenformel | C9H9ClN2S |
3-Amino-6-brom-1H-indazol, 95 %, Thermo Scientific Chemicals
CAS: 404827-77-6 Summenformel: C7H6BrN3 Molekulargewicht (g/mol): 212.05 MDL-Nummer: MFCD05665872 InChI-Schlüssel: WLDHNAMVDBASAW-UHFFFAOYSA-N Synonym: 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine PubChem CID: 2786631 IUPAC-Name: 6-Brom-1H-Indazol-3-Amin SMILES: C1=CC2=C(C=C1Br)NN=C2N
| InChI-Schlüssel | WLDHNAMVDBASAW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-1H-Indazol-3-Amin |
| PubChem CID | 2786631 |
| CAS | 404827-77-6 |
| MDL-Nummer | MFCD05665872 |
| Molekulargewicht (g/mol) | 212.05 |
| SMILES | C1=CC2=C(C=C1Br)NN=C2N |
| Synonym | 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine |
| Summenformel | C7H6BrN3 |
3-Amino-6-brom-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 404827-77-6 Summenformel: C7H6BrN3 Molekulargewicht (g/mol): 212.05 MDL-Nummer: MFCD05665872 InChI-Schlüssel: WLDHNAMVDBASAW-UHFFFAOYSA-N PubChem CID: 2786631 IUPAC-Name: 6-Brom-1H-Indazol-3-Amin SMILES: C1=CC2=C(C=C1Br)NN=C2N
| InChI-Schlüssel | WLDHNAMVDBASAW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-1H-Indazol-3-Amin |
| PubChem CID | 2786631 |
| CAS | 404827-77-6 |
| MDL-Nummer | MFCD05665872 |
| Molekulargewicht (g/mol) | 212.05 |
| SMILES | C1=CC2=C(C=C1Br)NN=C2N |
| Summenformel | C7H6BrN3 |
Benzydamine hydrochloride
CAS: 132-69-4 Summenformel: C19H24ClN3O Molekulargewicht (g/mol): 345.871 MDL-Nummer: MFCD00078957 InChI-Schlüssel: HNNIWKQLJSNAEQ-UHFFFAOYSA-N Synonym: benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin PubChem CID: 65464 IUPAC-Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
| InChI-Schlüssel | HNNIWKQLJSNAEQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride |
| PubChem CID | 65464 |
| CAS | 132-69-4 |
| MDL-Nummer | MFCD00078957 |
| Molekulargewicht (g/mol) | 345.871 |
| SMILES | CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl |
| Synonym | benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin |
| Summenformel | C19H24ClN3O |
1H-Indazol-4-carboxylsäure, 97 %, Thermo Scientific™
CAS: 677306-38-6 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD03840644 InChI-Schlüssel: KGKZHHIUOZGUNP-UHFFFAOYSA-N Synonym: indazole-4-carboxylic acid,1h-indazole-4-carboxylicacid,4-indazolecarboxylic acid,4-carboxy-1h-indazole,2h-indazole-4-carboxylic acid,pubchem19651,acmc-1b3os,ksc352q1d,1h-indazole-4-carboxylic acid,4-1h indazole carboxylic acid PubChem CID: 21982323 IUPAC-Name: 1H-Indazol-4-Carbonsäure SMILES: C1=CC(=C2C=NNC2=C1)C(=O)O
| InChI-Schlüssel | KGKZHHIUOZGUNP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Indazol-4-Carbonsäure |
| PubChem CID | 21982323 |
| CAS | 677306-38-6 |
| MDL-Nummer | MFCD03840644 |
| Molekulargewicht (g/mol) | 162.15 |
| SMILES | C1=CC(=C2C=NNC2=C1)C(=O)O |
| Synonym | indazole-4-carboxylic acid,1h-indazole-4-carboxylicacid,4-indazolecarboxylic acid,4-carboxy-1h-indazole,2h-indazole-4-carboxylic acid,pubchem19651,acmc-1b3os,ksc352q1d,1h-indazole-4-carboxylic acid,4-1h indazole carboxylic acid |
| Summenformel | C8H6N2O2 |
4-(1H-Pyrazol-1-ylmethyl)-benzoesäure, ≥ 97 %, Thermo Scientific™
CAS: 160388-53-4 Summenformel: C11H10N2O2 Molekulargewicht (g/mol): 202.213 MDL-Nummer: MFCD07186451 InChI-Schlüssel: ZHQQRHUITAFMTC-UHFFFAOYSA-N PubChem CID: 6484268 IUPAC-Name: 4-(Pyrazol-1-ylmethyl)Benzoesäure SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O
| InChI-Schlüssel | ZHQQRHUITAFMTC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Pyrazol-1-ylmethyl)Benzoesäure |
| PubChem CID | 6484268 |
| CAS | 160388-53-4 |
| MDL-Nummer | MFCD07186451 |
| Molekulargewicht (g/mol) | 202.213 |
| SMILES | C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O |
| Summenformel | C11H10N2O2 |
4-(1 H-Pyrazol-1-ylmethyl)anilin, 95 %, Thermo Scientific™
CAS: 142335-61-3 Summenformel: C10H11N3 Molekulargewicht (g/mol): 173.22 MDL-Nummer: MFCD03422514 InChI-Schlüssel: ISRYTHBRUSOVAB-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline PubChem CID: 2764412 IUPAC-Name: 4-(Pyrazol-1-ylmethyl)Anilin SMILES: NC1=CC=C(CN2C=CC=N2)C=C1
| InChI-Schlüssel | ISRYTHBRUSOVAB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Pyrazol-1-ylmethyl)Anilin |
| PubChem CID | 2764412 |
| CAS | 142335-61-3 |
| MDL-Nummer | MFCD03422514 |
| Molekulargewicht (g/mol) | 173.22 |
| SMILES | NC1=CC=C(CN2C=CC=N2)C=C1 |
| Synonym | 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline |
| Summenformel | C10H11N3 |
5-Amino-1-methyl-1H-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 1192-21-8 Summenformel: C4H7N3 Molekulargewicht (g/mol): 97.12 InChI-Schlüssel: JESRNIJXVIFVOV-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine PubChem CID: 136927 IUPAC-Name: 2-Methylpyrazol-3-Amin SMILES: CN1C(=CC=N1)N
| InChI-Schlüssel | JESRNIJXVIFVOV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylpyrazol-3-Amin |
| PubChem CID | 136927 |
| CAS | 1192-21-8 |
| Molekulargewicht (g/mol) | 97.12 |
| SMILES | CN1C(=CC=N1)N |
| Synonym | 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine |
| Summenformel | C4H7N3 |
1H-Pyrazol, 98 %, Thermo Scientific Chemicals
CAS: 288-13-1 Summenformel: C3H4N2 Molekulargewicht (g/mol): 68.079 MDL-Nummer: MFCD00005234 InChI-Schlüssel: 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-Name: 1H-Pyrazol SMILES: C1=CNN=C1
| InChI-Schlüssel | WTKZEGDFNFYCGP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Pyrazol |
| PubChem CID | 1048 |
| CAS | 288-13-1 |
| ChEBI | CHEBI:17241 |
| MDL-Nummer | MFCD00005234 |
| Molekulargewicht (g/mol) | 68.079 |
| SMILES | C1=CNN=C1 |
| Synonym | pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 |
| Summenformel | C3H4N2 |