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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 |
3-Amino-4-iod-1H-indazol, 95 %, Thermo Scientific™
CAS: 599191-73-8 Summenformel: C7H6IN3 Molekulargewicht (g/mol): 259.05 MDL-Nummer: MFCD03426697 InChI-Schlüssel: 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-Name: 4-iodo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=CC(I)=C12
| InChI-Schlüssel | OEQIVIYSUJXCFG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-iodo-1H-indazol-3-amine |
| PubChem CID | 4057787 |
| CAS | 599191-73-8 |
| MDL-Nummer | MFCD03426697 |
| Molekulargewicht (g/mol) | 259.05 |
| SMILES | NC1=NNC2=CC=CC(I)=C12 |
| 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 |
| Summenformel | C7H6IN3 |
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 |
[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 |
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-5-thien-2-yl-1H-pyrazol-3-yl)-methanol, 97 %, Thermo Scientific™
CAS: 879896-47-6 Summenformel: C9H10N2OS Molekulargewicht (g/mol): 194.252 MDL-Nummer: MFCD08435882 InChI-Schlüssel: HJYKWWXWCFOUID-UHFFFAOYSA-N Synonym: 1-methyl-5-thien-2-yl-1h-pyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazol-3-yl methanol,1-methyl-5-thiophen-2-yl-1h-pyrazol-3-yl methanol,1-methyl-5-2-thienyl pyrazol-3-yl methan-1-ol,3-hydroxymethyl-1-methyl-5-2-thienyl-1h-pyrazole PubChem CID: 18525806 IUPAC-Name: (1-Methyl-5-Thiopen-2-ylpyrazol-3-yl)Methanol SMILES: CN1C(=CC(=N1)CO)C2=CC=CS2
| InChI-Schlüssel | HJYKWWXWCFOUID-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (1-Methyl-5-Thiopen-2-ylpyrazol-3-yl)Methanol |
| PubChem CID | 18525806 |
| CAS | 879896-47-6 |
| MDL-Nummer | MFCD08435882 |
| Molekulargewicht (g/mol) | 194.252 |
| SMILES | CN1C(=CC(=N1)CO)C2=CC=CS2 |
| Synonym | 1-methyl-5-thien-2-yl-1h-pyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazol-3-yl methanol,1-methyl-5-thiophen-2-yl-1h-pyrazol-3-yl methanol,1-methyl-5-2-thienyl pyrazol-3-yl methan-1-ol,3-hydroxymethyl-1-methyl-5-2-thienyl-1h-pyrazole |
| Summenformel | C9H10N2OS |
3-Amino-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 874-05-5 Summenformel: C7H7N3 Molekulargewicht (g/mol): 133.154 MDL-Nummer: MFCD00182045 InChI-Schlüssel: 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-Name: 1H-Indazol-3-Amin SMILES: C1=CC=C2C(=C1)C(=NN2)N
| InChI-Schlüssel | YDTDKKULPWTHRV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Indazol-3-Amin |
| PubChem CID | 13399 |
| CAS | 874-05-5 |
| MDL-Nummer | MFCD00182045 |
| Molekulargewicht (g/mol) | 133.154 |
| SMILES | C1=CC=C2C(=C1)C(=NN2)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 |
| Summenformel | C7H7N3 |
1-(4-Trifluormethyl-2-pyrimidinyl)-1H-pyrazol-4-sulfonylchlorid, 95 %, Thermo Scientific Chemicals
CAS: 1215564-15-0 Summenformel: C8H4ClF3N4O2S Molekulargewicht (g/mol): 312.651 MDL-Nummer: MFCD11505058 InChI-Schlüssel: SADUDBJMXGGXDE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone PubChem CID: 51063957 IUPAC-Name: 1-[4-(Trifluormethyl)Pyrimidin-2-yl]Pyrazol-4-Sulfonylchlorid SMILES: C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl
| InChI-Schlüssel | SADUDBJMXGGXDE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-[4-(Trifluormethyl)Pyrimidin-2-yl]Pyrazol-4-Sulfonylchlorid |
| PubChem CID | 51063957 |
| CAS | 1215564-15-0 |
| MDL-Nummer | MFCD11505058 |
| Molekulargewicht (g/mol) | 312.651 |
| SMILES | C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl |
| Synonym | 1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone |
| Summenformel | C8H4ClF3N4O2S |
1-Methylpyrazol, 98 %, Thermo Scientific Chemicals
CAS: 930-36-9 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.1 MDL-Nummer: MFCD00144943 InChI-Schlüssel: 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-Name: 1-Methylpyrazol SMILES: CN1C=CC=N1
| InChI-Schlüssel | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylpyrazol |
| PubChem CID | 70255 |
| CAS | 930-36-9 |
| ChEBI | CHEBI:59025 |
| MDL-Nummer | MFCD00144943 |
| Molekulargewicht (g/mol) | 82.1 |
| SMILES | CN1C=CC=N1 |
| 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 |
| Summenformel | C4H6N2 |
3-Brom-7-nitroindazol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 74209-34-0 Summenformel: C7H4BrN3O2 Molekulargewicht (g/mol): 242.03 MDL-Nummer: MFCD00159910 InChI-Schlüssel: 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-Name: 3-Brom-7-Nitro-2H-Indazol SMILES: [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12
| InChI-Schlüssel | NFSTZPMYAZRZPC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brom-7-Nitro-2H-Indazol |
| PubChem CID | 1649 |
| CAS | 74209-34-0 |
| MDL-Nummer | MFCD00159910 |
| Molekulargewicht (g/mol) | 242.03 |
| SMILES | [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12 |
| 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 |
| Summenformel | C7H4BrN3O2 |