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Risultati della ricerca filtrata
4-Methylpyrazole, 97%
CAS: 7554-65-6 Formula molecolare: C4H6N2 Molecular Weight (g/mol): 82.11 InChI Key: RIKMMFOAQPJVMX-UHFFFAOYSA-N Sinonimo: 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-pyrazole SMILES: CC1=CNN=C1
| Sinonimo | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
|---|---|
| PubChem CID | 3406 |
| Formula molecolare | C4H6N2 |
| CAS | 7554-65-6 |
| Molecular Weight (g/mol) | 82.11 |
| ChEBI | CHEBI:5141 |
| SMILES | CC1=CNN=C1 |
| IUPAC Name | 4-methyl-1H-pyrazole |
| InChI Key | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
Thermo Scientific Chemicals Allopurinol, 98%
CAS: 315-30-0 Formula molecolare: C5H4N4O Molecular Weight (g/mol): 136.11 Numero MDL: MFCD00599413 InChI Key: OFCNXPDARWKPPY-UHFFFAOYSA-N Sinonimo: 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-dihydropyrazolo[3,4-d]pyrimidin-4-one SMILES: O=C1N=CN=C2NNC=C12
| Sinonimo | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
|---|---|
| Numero MDL | MFCD00599413 |
| PubChem CID | 2094 |
| Formula molecolare | C5H4N4O |
| CAS | 315-30-0 |
| Molecular Weight (g/mol) | 136.11 |
| ChEBI | CHEBI:40279 |
| SMILES | O=C1N=CN=C2NNC=C12 |
| IUPAC Name | 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one |
| InChI Key | OFCNXPDARWKPPY-UHFFFAOYSA-N |
3-Amino-4-iodo-1H-indazole, 95%, Thermo Scientific™
CAS: 599191-73-8 Formula molecolare: C7H6IN3 Molecular Weight (g/mol): 259.05 Numero MDL: MFCD03426697 InChI Key: OEQIVIYSUJXCFG-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD03426697 |
| PubChem CID | 4057787 |
| Formula molecolare | C7H6IN3 |
| CAS | 599191-73-8 |
| Molecular Weight (g/mol) | 259.05 |
| SMILES | NC1=NNC2=CC=CC(I)=C12 |
| IUPAC Name | 4-iodo-1H-indazol-3-amine |
| InChI Key | OEQIVIYSUJXCFG-UHFFFAOYSA-N |
1-Methyl-1H-pyrazole-4-boronic acid hydrochloride, 95%, Thermo Scientific™
CAS: 1026796-02-0 Formula molecolare: C4H8BClN2O2 Molecular Weight (g/mol): 162.38 Numero MDL: MFCD09972098 InChI Key: YFPLZINTZVVVJM-UHFFFAOYSA-N Sinonimo: 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)boronic acid;hydrochloride SMILES: Cl.CN1C=C(C=N1)B(O)O
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD09972098 |
| PubChem CID | 45158882 |
| Formula molecolare | C4H8BClN2O2 |
| CAS | 1026796-02-0 |
| Molecular Weight (g/mol) | 162.38 |
| SMILES | Cl.CN1C=C(C=N1)B(O)O |
| IUPAC Name | (1-methylpyrazol-4-yl)boronic acid;hydrochloride |
| InChI Key | YFPLZINTZVVVJM-UHFFFAOYSA-N |
3-Nitro-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 26621-44-3 Formula molecolare: C3H3N3O2 Molecular Weight (g/mol): 113.08 Numero MDL: MFCD00159621,MFCD00238787 InChI Key: MZRUFMBFIKGOAL-UHFFFAOYSA-N Sinonimo: 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole PubChem CID: 123419 IUPAC Name: 5-nitro-1H-pyrazole SMILES: [O-][N+](=O)C1=CC=NN1
| Sinonimo | 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole |
|---|---|
| Numero MDL | MFCD00159621,MFCD00238787 |
| PubChem CID | 123419 |
| Formula molecolare | C3H3N3O2 |
| CAS | 26621-44-3 |
| Molecular Weight (g/mol) | 113.08 |
| SMILES | [O-][N+](=O)C1=CC=NN1 |
| IUPAC Name | 5-nitro-1H-pyrazole |
| InChI Key | MZRUFMBFIKGOAL-UHFFFAOYSA-N |
[3-(2-Furyl)-1-methyl-1H-pyrazol-5-yl]methanol 97+%, Thermo Scientific™
CAS: 886851-33-8 Formula molecolare: C9H10N2O2 Molecular Weight (g/mol): 178.191 InChI Key: BYXYWFXMSJTOKB-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
| Formula molecolare | C9H10N2O2 |
| CAS | 886851-33-8 |
| Molecular Weight (g/mol) | 178.191 |
| SMILES | CN1C(=CC(=N1)C2=CC=CO2)CO |
| IUPAC Name | [5-(furan-2-yl)-2-methylpyrazol-3-yl]methanol |
| InChI Key | BYXYWFXMSJTOKB-UHFFFAOYSA-N |
4-Amino-1-methyl-1H-pyrazole, 95%
CAS: 69843-13-6 Formula molecolare: C4H7N3 Molecular Weight (g/mol): 97.121 Numero MDL: MFCD05667135 InChI Key: LBGSWBJURUFGLR-UHFFFAOYSA-N Sinonimo: 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-amine SMILES: CN1C=C(C=N1)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD05667135 |
| PubChem CID | 4770990 |
| Formula molecolare | C4H7N3 |
| CAS | 69843-13-6 |
| Molecular Weight (g/mol) | 97.121 |
| SMILES | CN1C=C(C=N1)N |
| IUPAC Name | 1-methylpyrazol-4-amine |
| InChI Key | LBGSWBJURUFGLR-UHFFFAOYSA-N |
(1-Methyl-5-thien-2-yl-1H-pyrazol-3-yl)methanol, 97%, Thermo Scientific™
CAS: 879896-47-6 Formula molecolare: C9H10N2OS Molecular Weight (g/mol): 194.252 Numero MDL: MFCD08435882 InChI Key: HJYKWWXWCFOUID-UHFFFAOYSA-N Sinonimo: 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-thiophen-2-ylpyrazol-3-yl)methanol SMILES: CN1C(=CC(=N1)CO)C2=CC=CS2
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD08435882 |
| PubChem CID | 18525806 |
| Formula molecolare | C9H10N2OS |
| CAS | 879896-47-6 |
| Molecular Weight (g/mol) | 194.252 |
| SMILES | CN1C(=CC(=N1)CO)C2=CC=CS2 |
| IUPAC Name | (1-methyl-5-thiophen-2-ylpyrazol-3-yl)methanol |
| InChI Key | HJYKWWXWCFOUID-UHFFFAOYSA-N |
3-Amino-1H-indazole, 97%
CAS: 874-05-5 Formula molecolare: C7H7N3 Molecular Weight (g/mol): 133.154 Numero MDL: MFCD00182045 InChI Key: YDTDKKULPWTHRV-UHFFFAOYSA-N Sinonimo: 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-amine SMILES: C1=CC=C2C(=C1)C(=NN2)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00182045 |
| PubChem CID | 13399 |
| Formula molecolare | C7H7N3 |
| CAS | 874-05-5 |
| Molecular Weight (g/mol) | 133.154 |
| SMILES | C1=CC=C2C(=C1)C(=NN2)N |
| IUPAC Name | 1H-indazol-3-amine |
| InChI Key | YDTDKKULPWTHRV-UHFFFAOYSA-N |
1-(4-Trifluoromethyl-2-pyrimidinyl)-1H-pyrazole-4-sulfonyl chloride, 95%
CAS: 1215564-15-0 Formula molecolare: C8H4ClF3N4O2S Molecular Weight (g/mol): 312.651 Numero MDL: MFCD11505058 InChI Key: SADUDBJMXGGXDE-UHFFFAOYSA-N Sinonimo: 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-(trifluoromethyl)pyrimidin-2-yl]pyrazole-4-sulfonyl chloride SMILES: C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD11505058 |
| PubChem CID | 51063957 |
| Formula molecolare | C8H4ClF3N4O2S |
| CAS | 1215564-15-0 |
| Molecular Weight (g/mol) | 312.651 |
| SMILES | C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl |
| IUPAC Name | 1-[4-(trifluoromethyl)pyrimidin-2-yl]pyrazole-4-sulfonyl chloride |
| InChI Key | SADUDBJMXGGXDE-UHFFFAOYSA-N |
1-Methylpyrazole, 98%
CAS: 930-36-9 Formula molecolare: C4H6N2 Molecular Weight (g/mol): 82.1 Numero MDL: MFCD00144943 InChI Key: UQFQONCQIQEYPJ-UHFFFAOYSA-N Sinonimo: 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-methylpyrazole SMILES: CN1C=CC=N1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00144943 |
| PubChem CID | 70255 |
| Formula molecolare | C4H6N2 |
| CAS | 930-36-9 |
| Molecular Weight (g/mol) | 82.1 |
| ChEBI | CHEBI:59025 |
| SMILES | CN1C=CC=N1 |
| IUPAC Name | 1-methylpyrazole |
| InChI Key | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
3-Bromo-7-nitroindazole, 98+%
CAS: 74209-34-0 Formula molecolare: C7H4BrN3O2 Molecular Weight (g/mol): 242.03 Numero MDL: MFCD00159910 InChI Key: NFSTZPMYAZRZPC-UHFFFAOYSA-N Sinonimo: 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-bromo-7-nitro-2H-indazole SMILES: [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00159910 |
| PubChem CID | 1649 |
| Formula molecolare | C7H4BrN3O2 |
| CAS | 74209-34-0 |
| Molecular Weight (g/mol) | 242.03 |
| SMILES | [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12 |
| IUPAC Name | 3-bromo-7-nitro-2H-indazole |
| InChI Key | NFSTZPMYAZRZPC-UHFFFAOYSA-N |