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Risultati della ricerca filtrata
6-Iodo-1H-indazole, 97%, Thermo Scientific™
CAS: 261953-36-0 Formula molecolare: C7H5IN2 Molecular Weight (g/mol): 244.03 Numero MDL: MFCD04114695 InChI Key: RSGAXJZKQDNFEP-UHFFFAOYSA-N Sinonimo: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo PubChem CID: 12991241 IUPAC Name: 6-iodo-1H-indazole SMILES: C1=CC2=C(C=C1I)NN=C2
| Sinonimo | 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo |
|---|---|
| Numero MDL | MFCD04114695 |
| PubChem CID | 12991241 |
| Formula molecolare | C7H5IN2 |
| CAS | 261953-36-0 |
| Molecular Weight (g/mol) | 244.03 |
| SMILES | C1=CC2=C(C=C1I)NN=C2 |
| IUPAC Name | 6-iodo-1H-indazole |
| InChI Key | RSGAXJZKQDNFEP-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 |
7-Nitro-1H-indazole, 98%
CAS: 2942-42-9 Formula molecolare: C7H5N3O2 Molecular Weight (g/mol): 163.136 Numero MDL: MFCD00022789 InChI Key: PQCAUHUKTBHUSA-UHFFFAOYSA-N Sinonimo: 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-indazole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
| Sinonimo | 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni |
|---|---|
| Numero MDL | MFCD00022789 |
| PubChem CID | 1893 |
| Formula molecolare | C7H5N3O2 |
| CAS | 2942-42-9 |
| Molecular Weight (g/mol) | 163.136 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2 |
| IUPAC Name | 7-nitro-1H-indazole |
| InChI Key | PQCAUHUKTBHUSA-UHFFFAOYSA-N |
N-Boc-1H-pyrazole-1-carboxamidine, 98+%
CAS: 152120-61-1 Formula molecolare: C9H14N4O2 Molecular Weight (g/mol): 210.237 Numero MDL: MFCD00216663 InChI Key: IGSFMHYSWZUENI-UHFFFAOYSA-N Sinonimo: n-boc-1-guanylpyrazole,n-boc-1h-pyrazole-1-carboxamidine,n-boc-pyrazole-1-carboxamidine,n-tert-butoxycarbonyl-1h-pyrazole-1-carboxamidine,tert-butyl 1e-amino 1h-pyrazol-1-yl methylene carbamate,n-tert-butoxycarbonyl-1 h-pyrazole-1-carboxamidine,h-pyrazole-1-carboxamidine hcl,1h-pyrazole-n-t-butyloxycarbonyl-1-carboxamidine,tert-butoxy-n-iminopyrazolylmethyl carboxamide,tert-butyl imino 1h-pyrazol-1-yl methylcarbamate PubChem CID: 9605068 IUPAC Name: tert-butyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate SMILES: CC(C)(C)OC(=O)N=C(N)N1C=CC=N1
| Sinonimo | n-boc-1-guanylpyrazole,n-boc-1h-pyrazole-1-carboxamidine,n-boc-pyrazole-1-carboxamidine,n-tert-butoxycarbonyl-1h-pyrazole-1-carboxamidine,tert-butyl 1e-amino 1h-pyrazol-1-yl methylene carbamate,n-tert-butoxycarbonyl-1 h-pyrazole-1-carboxamidine,h-pyrazole-1-carboxamidine hcl,1h-pyrazole-n-t-butyloxycarbonyl-1-carboxamidine,tert-butoxy-n-iminopyrazolylmethyl carboxamide,tert-butyl imino 1h-pyrazol-1-yl methylcarbamate |
|---|---|
| Numero MDL | MFCD00216663 |
| PubChem CID | 9605068 |
| Formula molecolare | C9H14N4O2 |
| CAS | 152120-61-1 |
| Molecular Weight (g/mol) | 210.237 |
| SMILES | CC(C)(C)OC(=O)N=C(N)N1C=CC=N1 |
| IUPAC Name | tert-butyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate |
| InChI Key | IGSFMHYSWZUENI-UHFFFAOYSA-N |
3,5-Dimethyl-1H-pyrazole, 99%
CAS: 67-51-6 Formula molecolare: C5H8N2 Molecular Weight (g/mol): 96.13 Numero MDL: MFCD00005243 InChI Key: SDXAWLJRERMRKF-UHFFFAOYSA-N Sinonimo: 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-pyrazole SMILES: CC1=CC(C)=NN1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005243 |
| PubChem CID | 6210 |
| Formula molecolare | C5H8N2 |
| CAS | 67-51-6 |
| Molecular Weight (g/mol) | 96.13 |
| SMILES | CC1=CC(C)=NN1 |
| IUPAC Name | 3,5-dimethyl-1H-pyrazole |
| InChI Key | SDXAWLJRERMRKF-UHFFFAOYSA-N |
3-(Chloromethyl)-1-methyl-5-thien-2-yl-1H-pyrazole, ≥97%, Thermo Scientific™
CAS: 876316-61-9 Formula molecolare: C9H9ClN2S Molecular Weight (g/mol): 212.70 Numero MDL: MFCD08435883 InChI Key: ODLZAEGCJDMPOT-UHFFFAOYSA-N Sinonimo: 3-chloromethyl-1-methyl-5-thien-2-yl-1h-pyrazole,3-chloromethyl-1-methyl-5-thiophen-2-yl pyrazole,1h-pyrazole,3-chloromethyl-1-methyl-5-2-thienyl,3-chloromethyl-1-methyl-5-thiophen-2-yl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl thiophene PubChem CID: 18525807 IUPAC Name: 3-(chloromethyl)-1-methyl-5-thiophen-2-ylpyrazole SMILES: CN1N=C(CCl)C=C1C1=CC=CS1
| Sinonimo | 3-chloromethyl-1-methyl-5-thien-2-yl-1h-pyrazole,3-chloromethyl-1-methyl-5-thiophen-2-yl pyrazole,1h-pyrazole,3-chloromethyl-1-methyl-5-2-thienyl,3-chloromethyl-1-methyl-5-thiophen-2-yl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl thiophene |
|---|---|
| Numero MDL | MFCD08435883 |
| PubChem CID | 18525807 |
| Formula molecolare | C9H9ClN2S |
| CAS | 876316-61-9 |
| Molecular Weight (g/mol) | 212.70 |
| SMILES | CN1N=C(CCl)C=C1C1=CC=CS1 |
| IUPAC Name | 3-(chloromethyl)-1-methyl-5-thiophen-2-ylpyrazole |
| InChI Key | ODLZAEGCJDMPOT-UHFFFAOYSA-N |
4-Amino-1,3,5-trimethyl-1H-pyrazole, 97%
CAS: 28466-21-9 Formula molecolare: C6H11N3 Molecular Weight (g/mol): 125.175 Numero MDL: MFCD00052883 InChI Key: SSDGMKHZMNTWLS-UHFFFAOYSA-N Sinonimo: 1,3,5-trimethyl-1h-pyrazol-4-amine,4-amino-1,3,5-trimethylpyrazole,trimethyl-1h-pyrazol-4-amine,pyrazole, 4-amino-1,3,5-trimethyl,4-amino-1,3,5-trimethyl-1h-pyrazole,trimethylpyrazol-4-amine,1,3,5-trimethyl-1h-pyrazol-4-ylamine,1h-pyrazol-4-amine, 1,3,5-trimethyl,1,3,5-trimethyl-1h-pyrazole-4-amine,1,3,5-trimethylpyrazole-4-ylamine PubChem CID: 161603 IUPAC Name: 1,3,5-trimethylpyrazol-4-amine SMILES: CC1=C(C(=NN1C)C)N
| Sinonimo | 1,3,5-trimethyl-1h-pyrazol-4-amine,4-amino-1,3,5-trimethylpyrazole,trimethyl-1h-pyrazol-4-amine,pyrazole, 4-amino-1,3,5-trimethyl,4-amino-1,3,5-trimethyl-1h-pyrazole,trimethylpyrazol-4-amine,1,3,5-trimethyl-1h-pyrazol-4-ylamine,1h-pyrazol-4-amine, 1,3,5-trimethyl,1,3,5-trimethyl-1h-pyrazole-4-amine,1,3,5-trimethylpyrazole-4-ylamine |
|---|---|
| Numero MDL | MFCD00052883 |
| PubChem CID | 161603 |
| Formula molecolare | C6H11N3 |
| CAS | 28466-21-9 |
| Molecular Weight (g/mol) | 125.175 |
| SMILES | CC1=C(C(=NN1C)C)N |
| IUPAC Name | 1,3,5-trimethylpyrazol-4-amine |
| InChI Key | SSDGMKHZMNTWLS-UHFFFAOYSA-N |
3-(tert-Butyl)-1-methyl-1H-pyrazol-5-amine, 97%, Thermo Scientific™
CAS: 118430-73-2 Formula molecolare: C8H15N3 Molecular Weight (g/mol): 153.23 Numero MDL: MFCD00068002 InChI Key: XSCDSAMVQLKDNI-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00068002 |
| PubChem CID | 2735287 |
| Formula molecolare | C8H15N3 |
| CAS | 118430-73-2 |
| Molecular Weight (g/mol) | 153.23 |
| SMILES | CN1N=C(C=C1N)C(C)(C)C |
| InChI Key | XSCDSAMVQLKDNI-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 |
3-Indazolinone, 97%
CAS: 7364-25-2 Formula molecolare: C7H6N2O Molecular Weight (g/mol): 134.138 Numero MDL: MFCD00005685 InChI Key: SWEICGMKXPNXNU-UHFFFAOYSA-N Sinonimo: 1h-indazol-3-ol,3-indazolinone,indazolinone,1h-indazol-3 2h-one,3-hydroxy-1h-indazole,3-hydroxyindazole,1,2-dihydro-3h-indazol-3-one,3-oxo-1,2-indazole,3h-indazol-3-one, 1,2-dihydro,2h-indazol-3-ol PubChem CID: 81829 IUPAC Name: 1,2-dihydroindazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NN2
| Sinonimo | 1h-indazol-3-ol,3-indazolinone,indazolinone,1h-indazol-3 2h-one,3-hydroxy-1h-indazole,3-hydroxyindazole,1,2-dihydro-3h-indazol-3-one,3-oxo-1,2-indazole,3h-indazol-3-one, 1,2-dihydro,2h-indazol-3-ol |
|---|---|
| Numero MDL | MFCD00005685 |
| PubChem CID | 81829 |
| Formula molecolare | C7H6N2O |
| CAS | 7364-25-2 |
| Molecular Weight (g/mol) | 134.138 |
| SMILES | C1=CC=C2C(=C1)C(=O)NN2 |
| IUPAC Name | 1,2-dihydroindazol-3-one |
| InChI Key | SWEICGMKXPNXNU-UHFFFAOYSA-N |
(1-Methyl-1H-pyrazol-3-yl)methanol, 95%, Thermo Scientific™
CAS: 84547-62-6 Formula molecolare: C5H8N2O Molecular Weight (g/mol): 112.132 Numero MDL: MFCD08690274 InChI Key: WCKJRVKJTUIAFW-UHFFFAOYSA-N PubChem CID: 12845046 IUPAC Name: (1-methylpyrazol-3-yl)methanol SMILES: CN1C=CC(=N1)CO
| Numero MDL | MFCD08690274 |
|---|---|
| PubChem CID | 12845046 |
| Formula molecolare | C5H8N2O |
| CAS | 84547-62-6 |
| Molecular Weight (g/mol) | 112.132 |
| SMILES | CN1C=CC(=N1)CO |
| IUPAC Name | (1-methylpyrazol-3-yl)methanol |
| InChI Key | WCKJRVKJTUIAFW-UHFFFAOYSA-N |