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Risultati della ricerca filtrata
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 |
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 |
Benzydamine hydrochloride
CAS: 132-69-4 Formula molecolare: C19H24ClN3O Molecular Weight (g/mol): 345.871 Numero MDL: MFCD00078957 InChI Key: HNNIWKQLJSNAEQ-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin |
|---|---|
| Numero MDL | MFCD00078957 |
| PubChem CID | 65464 |
| Formula molecolare | C19H24ClN3O |
| CAS | 132-69-4 |
| Molecular Weight (g/mol) | 345.871 |
| SMILES | CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl |
| IUPAC Name | 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride |
| InChI Key | HNNIWKQLJSNAEQ-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 |
5-Amino-3-tert-butyl-1-methylpyrazole, 98%
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 |
N,N'-Di-Boc-1H-pyrazole-1-carboxamidine, 98+%
CAS: 152120-54-2 Formula molecolare: C14H22N4O4 Molecular Weight (g/mol): 310.354 Numero MDL: MFCD01075122 InChI Key: QFNFDHNZVTWZED-UHFFFAOYSA-N Sinonimo: 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-ylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD01075122 |
| PubChem CID | 6383521 |
| Formula molecolare | C14H22N4O4 |
| CAS | 152120-54-2 |
| Molecular Weight (g/mol) | 310.354 |
| SMILES | CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 |
| IUPAC Name | tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate |
| InChI Key | QFNFDHNZVTWZED-UHFFFAOYSA-N |
6-Amino-3-chloro-1H-indazole, 97%
CAS: 21413-23-0 Formula molecolare: C7H6ClN3 Molecular Weight (g/mol): 167.60 Numero MDL: MFCD07781648 InChI Key: DRRARKIFTNKQDW-UHFFFAOYSA-N Sinonimo: 3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine PubChem CID: 14790453 IUPAC Name: 3-chloro-2H-indazol-6-amine SMILES: NC1=CC2=NNC(Cl)=C2C=C1
| Sinonimo | 3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine |
|---|---|
| Numero MDL | MFCD07781648 |
| PubChem CID | 14790453 |
| Formula molecolare | C7H6ClN3 |
| CAS | 21413-23-0 |
| Molecular Weight (g/mol) | 167.60 |
| SMILES | NC1=CC2=NNC(Cl)=C2C=C1 |
| IUPAC Name | 3-chloro-2H-indazol-6-amine |
| InChI Key | DRRARKIFTNKQDW-UHFFFAOYSA-N |
1H-Pyrazole, 98%
CAS: 288-13-1 Formula molecolare: C3H4N2 Molecular Weight (g/mol): 68.079 Numero MDL: MFCD00005234 InChI Key: WTKZEGDFNFYCGP-UHFFFAOYSA-N Sinonimo: 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-pyrazole SMILES: C1=CNN=C1
| Sinonimo | pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 |
|---|---|
| Numero MDL | MFCD00005234 |
| PubChem CID | 1048 |
| Formula molecolare | C3H4N2 |
| CAS | 288-13-1 |
| Molecular Weight (g/mol) | 68.079 |
| ChEBI | CHEBI:17241 |
| SMILES | C1=CNN=C1 |
| IUPAC Name | 1H-pyrazole |
| InChI Key | WTKZEGDFNFYCGP-UHFFFAOYSA-N |
5-Amino-1-methyl-1H-pyrazole, 97%
CAS: 1192-21-8 Formula molecolare: C4H7N3 Molecular Weight (g/mol): 97.12 InChI Key: JESRNIJXVIFVOV-UHFFFAOYSA-N Sinonimo: 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-amine SMILES: CN1C(=CC=N1)N
| Sinonimo | 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 |
| Formula molecolare | C4H7N3 |
| CAS | 1192-21-8 |
| Molecular Weight (g/mol) | 97.12 |
| SMILES | CN1C(=CC=N1)N |
| IUPAC Name | 2-methylpyrazol-3-amine |
| InChI Key | JESRNIJXVIFVOV-UHFFFAOYSA-N |
[5-(2-Furyl)-1-methyl-1H-pyrazol-3-yl]methanol, ≥97%, Thermo Scientific™
CAS: 876728-41-5 Formula molecolare: C9H10N2O2 Molecular Weight (g/mol): 178.19 Numero MDL: MFCD08271948 InChI Key: XKIFRVDOWHFUHG-UHFFFAOYSA-N Sinonimo: 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole PubChem CID: 18525802 IUPAC Name: [5-(furan-2-yl)-1-methylpyrazol-3-yl]methanol SMILES: CN1N=C(CO)C=C1C1=CC=CO1
| Sinonimo | 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole |
|---|---|
| Numero MDL | MFCD08271948 |
| PubChem CID | 18525802 |
| Formula molecolare | C9H10N2O2 |
| CAS | 876728-41-5 |
| Molecular Weight (g/mol) | 178.19 |
| SMILES | CN1N=C(CO)C=C1C1=CC=CO1 |
| IUPAC Name | [5-(furan-2-yl)-1-methylpyrazol-3-yl]methanol |
| InChI Key | XKIFRVDOWHFUHG-UHFFFAOYSA-N |
4-Bromo-1H-indazole, 97+%
CAS: 186407-74-9 Formula molecolare: C7H5BrN2 Molecular Weight (g/mol): 197.035 Numero MDL: MFCD05664001 InChI Key: KJIODOACRIRBPB-UHFFFAOYSA-N Sinonimo: 4-bromoindazole,1h-indazole, 4-bromo,4-bromo 1h indazole,4-bromo-indazole,bromo-1h-indazole,pubchem7834,4-bromo-2h-indazole,acmc-1bzds,4-bromanyl-1h-indazole PubChem CID: 22352548 IUPAC Name: 4-bromo-1H-indazole SMILES: C1=CC2=C(C=NN2)C(=C1)Br
| Sinonimo | 4-bromoindazole,1h-indazole, 4-bromo,4-bromo 1h indazole,4-bromo-indazole,bromo-1h-indazole,pubchem7834,4-bromo-2h-indazole,acmc-1bzds,4-bromanyl-1h-indazole |
|---|---|
| Numero MDL | MFCD05664001 |
| PubChem CID | 22352548 |
| Formula molecolare | C7H5BrN2 |
| CAS | 186407-74-9 |
| Molecular Weight (g/mol) | 197.035 |
| SMILES | C1=CC2=C(C=NN2)C(=C1)Br |
| IUPAC Name | 4-bromo-1H-indazole |
| InChI Key | KJIODOACRIRBPB-UHFFFAOYSA-N |
4-Hydroxy-1H-pyrazolo[3,4-d]pyrimidine, 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-5-bromo-1H-indazole, 97%, Thermo Scientific Chemicals
CAS: 61272-71-7 Formula molecolare: C7H6BrN3 Molecular Weight (g/mol): 212.05 Numero MDL: MFCD03426696 InChI Key: OMPYFDJVSAMSMA-UHFFFAOYSA-N Sinonimo: 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine PubChem CID: 817910 IUPAC Name: 5-bromo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=C(Br)C=C12
| Sinonimo | 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine |
|---|---|
| Numero MDL | MFCD03426696 |
| PubChem CID | 817910 |
| Formula molecolare | C7H6BrN3 |
| CAS | 61272-71-7 |
| Molecular Weight (g/mol) | 212.05 |
| SMILES | NC1=NNC2=CC=C(Br)C=C12 |
| IUPAC Name | 5-bromo-1H-indazol-3-amine |
| InChI Key | OMPYFDJVSAMSMA-UHFFFAOYSA-N |
3,4-Dimethyl-1H-pyrazole, 97%
CAS: 2820-37-3 Formula molecolare: C5H8N2 Molecular Weight (g/mol): 96.133 Numero MDL: MFCD00462154 InChI Key: VQTVFIMEENGCJA-UHFFFAOYSA-N Sinonimo: 3,4-dimethyl-1h-pyrazole,3 5 ,4-dimethylpyrazole,3,4-dimethylpyrazole,3,4-dimethyl pyrazole,1h-pyrazole, 3,4-dimethyl,unii-7lf1k5quj0,7lf1k5quj0,1h-pyrazole,4,5-dimethyl,1h-pyrazole, 4,5-dimethyl,pyrazole, 3,4-dimethyl PubChem CID: 137735 IUPAC Name: 4,5-dimethyl-1H-pyrazole SMILES: CC1=C(NN=C1)C
| Sinonimo | 3,4-dimethyl-1h-pyrazole,3 5 ,4-dimethylpyrazole,3,4-dimethylpyrazole,3,4-dimethyl pyrazole,1h-pyrazole, 3,4-dimethyl,unii-7lf1k5quj0,7lf1k5quj0,1h-pyrazole,4,5-dimethyl,1h-pyrazole, 4,5-dimethyl,pyrazole, 3,4-dimethyl |
|---|---|
| Numero MDL | MFCD00462154 |
| PubChem CID | 137735 |
| Formula molecolare | C5H8N2 |
| CAS | 2820-37-3 |
| Molecular Weight (g/mol) | 96.133 |
| SMILES | CC1=C(NN=C1)C |
| IUPAC Name | 4,5-dimethyl-1H-pyrazole |
| InChI Key | VQTVFIMEENGCJA-UHFFFAOYSA-N |