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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 |
3-Amino-1H-pyrazole, 97+%
CAS: 1820-80-0 Formula molecolare: C3H5N3 Molecular Weight (g/mol): 83.094 Numero MDL: MFCD00005236 InChI Key: JVVRJMXHNUAPHW-UHFFFAOYSA-N Sinonimo: 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-amine SMILES: C1=C(NN=C1)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005236 |
| PubChem CID | 74561 |
| Formula molecolare | C3H5N3 |
| CAS | 1820-80-0 |
| Molecular Weight (g/mol) | 83.094 |
| SMILES | C1=C(NN=C1)N |
| IUPAC Name | 1H-pyrazol-5-amine |
| InChI Key | JVVRJMXHNUAPHW-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-Aminopyrazole, 98%
CAS: 1820-80-0 Formula molecolare: C3H5N3 Molecular Weight (g/mol): 83.09 Numero MDL: MFCD00005236 InChI Key: JVVRJMXHNUAPHW-UHFFFAOYSA-N Sinonimo: 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-amine SMILES: C1=C(NN=C1)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005236 |
| PubChem CID | 74561 |
| Formula molecolare | C3H5N3 |
| CAS | 1820-80-0 |
| Molecular Weight (g/mol) | 83.09 |
| SMILES | C1=C(NN=C1)N |
| IUPAC Name | 1H-pyrazol-5-amine |
| InChI Key | JVVRJMXHNUAPHW-UHFFFAOYSA-N |
(1-Methyl-1H-indazol-3-yl)methylamine dihydrochloride, 97%, Thermo Scientific™
CAS: 1093860-45-7 Formula molecolare: C9H13Cl2N3 Molecular Weight (g/mol): 234.124 Numero MDL: MFCD11841065 InChI Key: ZHWICCCSNYFLJY-UHFFFAOYSA-N Sinonimo: 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2 PubChem CID: 43811028 IUPAC Name: (1-methylindazol-3-yl)methanamine;dihydrochloride SMILES: CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl
| Sinonimo | 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2 |
|---|---|
| Numero MDL | MFCD11841065 |
| PubChem CID | 43811028 |
| Formula molecolare | C9H13Cl2N3 |
| CAS | 1093860-45-7 |
| Molecular Weight (g/mol) | 234.124 |
| SMILES | CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl |
| IUPAC Name | (1-methylindazol-3-yl)methanamine;dihydrochloride |
| InChI Key | ZHWICCCSNYFLJY-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-(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 |
5-Iodo-1H-indazole, 95%
CAS: 55919-82-9 Formula molecolare: C7H5IN2 Molecular Weight (g/mol): 244.03 Numero MDL: MFCD07781642 InChI Key: CGCHCLICSHIAAM-UHFFFAOYSA-N Sinonimo: 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-iodo-1H-indazole SMILES: C1=CC2=C(C=C1I)C=NN2
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD07781642 |
| PubChem CID | 21894739 |
| Formula molecolare | C7H5IN2 |
| CAS | 55919-82-9 |
| Molecular Weight (g/mol) | 244.03 |
| SMILES | C1=CC2=C(C=C1I)C=NN2 |
| IUPAC Name | 5-iodo-1H-indazole |
| InChI Key | CGCHCLICSHIAAM-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-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 |
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 |