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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 |
3,5-Dimethylpyrazole, 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 |
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 |
1H-Indazole-4-carboxaldehyde, 97%
CAS: 669050-70-8 Formula molecolare: C8H6N2O Molecular Weight (g/mol): 146.15 Numero MDL: MFCD06738279 InChI Key: FPJXNCKSPFGQGC-UHFFFAOYSA-N Sinonimo: 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci PubChem CID: 45083569 IUPAC Name: 1H-indazole-4-carbaldehyde SMILES: C1=CC(=C2C=NNC2=C1)C=O
| Sinonimo | 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci |
|---|---|
| Numero MDL | MFCD06738279 |
| PubChem CID | 45083569 |
| Formula molecolare | C8H6N2O |
| CAS | 669050-70-8 |
| Molecular Weight (g/mol) | 146.15 |
| SMILES | C1=CC(=C2C=NNC2=C1)C=O |
| IUPAC Name | 1H-indazole-4-carbaldehyde |
| InChI Key | FPJXNCKSPFGQGC-UHFFFAOYSA-N |
3-Methyl-1H-pyrazole, 97%
CAS: 1453-58-3 Formula molecolare: C4H6N2 Molecular Weight (g/mol): 82.11 Numero MDL: MFCD00005240,MFCD08685900 InChI Key: XKVUYEYANWFIJX-UHFFFAOYSA-N PubChem CID: 15073 IUPAC Name: 5-methyl-1H-pyrazole SMILES: CC1=CC=NN1
| Numero MDL | MFCD00005240,MFCD08685900 |
|---|---|
| PubChem CID | 15073 |
| Formula molecolare | C4H6N2 |
| CAS | 1453-58-3 |
| Molecular Weight (g/mol) | 82.11 |
| SMILES | CC1=CC=NN1 |
| IUPAC Name | 5-methyl-1H-pyrazole |
| InChI Key | XKVUYEYANWFIJX-UHFFFAOYSA-N |
5-Bromo-1H-indazole, 97%
CAS: 53857-57-1 Formula molecolare: C7H5BrN2 Molecular Weight (g/mol): 197.04 Numero MDL: MFCD00839493,MFCD26227374 InChI Key: STVHMYNPQCLUNJ-UHFFFAOYSA-N Sinonimo: 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole PubChem CID: 761929 IUPAC Name: 5-bromo-1H-indazole SMILES: BrC1=CC=C2NN=CC2=C1
| Sinonimo | 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole |
|---|---|
| Numero MDL | MFCD00839493,MFCD26227374 |
| PubChem CID | 761929 |
| Formula molecolare | C7H5BrN2 |
| CAS | 53857-57-1 |
| Molecular Weight (g/mol) | 197.04 |
| SMILES | BrC1=CC=C2NN=CC2=C1 |
| IUPAC Name | 5-bromo-1H-indazole |
| InChI Key | STVHMYNPQCLUNJ-UHFFFAOYSA-N |
3-Amino-4-ethyl-1H-pyrazole, 98%
CAS: 43024-15-3 Formula molecolare: C5H9N3 Molecular Weight (g/mol): 111.15 Numero MDL: MFCD06797570 InChI Key: RDCODVKTTJWFAR-UHFFFAOYSA-N Sinonimo: 4-ethyl-1h-pyrazol-3-amine,3-amino-4-ethylpyrazole,3-amino-4-ethyl-1h-pyrazole,4-ethyl-2h-pyrazol-3-amine,3-amino-4-ethyl pyrazole,4-ethyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 4-ethyl PubChem CID: 11789157 IUPAC Name: 4-ethyl-1H-pyrazol-5-amine SMILES: CCC1=C(N)NN=C1
| Sinonimo | 4-ethyl-1h-pyrazol-3-amine,3-amino-4-ethylpyrazole,3-amino-4-ethyl-1h-pyrazole,4-ethyl-2h-pyrazol-3-amine,3-amino-4-ethyl pyrazole,4-ethyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 4-ethyl |
|---|---|
| Numero MDL | MFCD06797570 |
| PubChem CID | 11789157 |
| Formula molecolare | C5H9N3 |
| CAS | 43024-15-3 |
| Molecular Weight (g/mol) | 111.15 |
| SMILES | CCC1=C(N)NN=C1 |
| IUPAC Name | 4-ethyl-1H-pyrazol-5-amine |
| InChI Key | RDCODVKTTJWFAR-UHFFFAOYSA-N |
1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-sulfonyl chloride, 97+%, Thermo Scientific™
CAS: 519056-67-8 Formula molecolare: C5H4ClF3N2O2S Molecular Weight (g/mol): 248.604 InChI Key: HJFWSNIHZZKYIK-UHFFFAOYSA-N Sinonimo: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl PubChem CID: 2794561 IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonyl chloride SMILES: CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl
| Sinonimo | 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl |
|---|---|
| PubChem CID | 2794561 |
| Formula molecolare | C5H4ClF3N2O2S |
| CAS | 519056-67-8 |
| Molecular Weight (g/mol) | 248.604 |
| SMILES | CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl |
| IUPAC Name | 1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonyl chloride |
| InChI Key | HJFWSNIHZZKYIK-UHFFFAOYSA-N |
1-Methyl-1H-pyrazole-3-carbonyl chloride, 97%, Thermo Scientific™
CAS: 84547-60-4 Formula molecolare: C5H5ClN2O Molecular Weight (g/mol): 144.558 Numero MDL: MFCD03419367 InChI Key: JCZIPPIUHKRMOM-UHFFFAOYSA-N Sinonimo: 1-methyl-1h-pyrazole-3-carbonyl chloride,1h-pyrazole-3-carbonyl chloride, 1-methyl,1-methyl-3-pyrazolecarbonyl chloride,art-chem-bb b006627,1h-pyrazole-3-carbonylchloride, 1-methyl,1h-pyrazole-3-carbonyl chloride, 1-methyl-9ci PubChem CID: 12845045 IUPAC Name: 1-methylpyrazole-3-carbonyl chloride SMILES: CN1C=CC(=N1)C(=O)Cl
| Sinonimo | 1-methyl-1h-pyrazole-3-carbonyl chloride,1h-pyrazole-3-carbonyl chloride, 1-methyl,1-methyl-3-pyrazolecarbonyl chloride,art-chem-bb b006627,1h-pyrazole-3-carbonylchloride, 1-methyl,1h-pyrazole-3-carbonyl chloride, 1-methyl-9ci |
|---|---|
| Numero MDL | MFCD03419367 |
| PubChem CID | 12845045 |
| Formula molecolare | C5H5ClN2O |
| CAS | 84547-60-4 |
| Molecular Weight (g/mol) | 144.558 |
| SMILES | CN1C=CC(=N1)C(=O)Cl |
| IUPAC Name | 1-methylpyrazole-3-carbonyl chloride |
| InChI Key | JCZIPPIUHKRMOM-UHFFFAOYSA-N |
Indazole, 96%
CAS: 271-44-3 Formula molecolare: C7H6N2 Molecular Weight (g/mol): 118.14 InChI Key: BAXOFTOLAUCFNW-UHFFFAOYSA-N Sinonimo: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole PubChem CID: 9221 ChEBI: CHEBI:36669 IUPAC Name: 1H-indazole SMILES: C1=CC=C2C(=C1)C=NN2
| Sinonimo | indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole |
|---|---|
| PubChem CID | 9221 |
| Formula molecolare | C7H6N2 |
| CAS | 271-44-3 |
| Molecular Weight (g/mol) | 118.14 |
| ChEBI | CHEBI:36669 |
| SMILES | C1=CC=C2C(=C1)C=NN2 |
| IUPAC Name | 1H-indazole |
| InChI Key | BAXOFTOLAUCFNW-UHFFFAOYSA-N |
5-Amino-1,3-dimethyl-1H-pyrazole, 98%
CAS: 3524-32-1 Formula molecolare: C5H9N3 Molecular Weight (g/mol): 111.148 Numero MDL: MFCD00051651 InChI Key: ZFDGMMZLXSFNFU-UHFFFAOYSA-N Sinonimo: 5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole PubChem CID: 520721 IUPAC Name: 2,5-dimethylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C
| Sinonimo | 5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole |
|---|---|
| Numero MDL | MFCD00051651 |
| PubChem CID | 520721 |
| Formula molecolare | C5H9N3 |
| CAS | 3524-32-1 |
| Molecular Weight (g/mol) | 111.148 |
| SMILES | CC1=NN(C(=C1)N)C |
| IUPAC Name | 2,5-dimethylpyrazol-3-amine |
| InChI Key | ZFDGMMZLXSFNFU-UHFFFAOYSA-N |
5-(Chloromethyl)-1,3-dimethyl-1h-pyrazole, 97%, Thermo Scientific™
CAS: 852227-86-2 Formula molecolare: C6H9ClN2 Molecular Weight (g/mol): 144.60 Numero MDL: MFCD07368502 InChI Key: SGEZKPNUNBVVLB-UHFFFAOYSA-N PubChem CID: 4961270 SMILES: CN1N=C(C)C=C1CCl
| Numero MDL | MFCD07368502 |
|---|---|
| PubChem CID | 4961270 |
| Formula molecolare | C6H9ClN2 |
| CAS | 852227-86-2 |
| Molecular Weight (g/mol) | 144.60 |
| SMILES | CN1N=C(C)C=C1CCl |
| InChI Key | SGEZKPNUNBVVLB-UHFFFAOYSA-N |
4-Trifluoromethyl-1H-pyrazole, 97%
CAS: 52222-73-8 Formula molecolare: C4H3F3N2 Molecular Weight (g/mol): 136.077 Numero MDL: MFCD11226572 InChI Key: KDEJQUNODYXYBJ-UHFFFAOYSA-N Sinonimo: 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole PubChem CID: 12777795 IUPAC Name: 4-(trifluoromethyl)-1H-pyrazole SMILES: C1=C(C=NN1)C(F)(F)F
| Sinonimo | 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole |
|---|---|
| Numero MDL | MFCD11226572 |
| PubChem CID | 12777795 |
| Formula molecolare | C4H3F3N2 |
| CAS | 52222-73-8 |
| Molecular Weight (g/mol) | 136.077 |
| SMILES | C1=C(C=NN1)C(F)(F)F |
| IUPAC Name | 4-(trifluoromethyl)-1H-pyrazole |
| InChI Key | KDEJQUNODYXYBJ-UHFFFAOYSA-N |
1-Methyl-1H-pyrazole-4-sulfonyl chloride, 97%
CAS: 288148-34-5 Formula molecolare: C4H5ClN2O2S Molecular Weight (g/mol): 180.606 Numero MDL: MFCD04968667 InChI Key: RDAVKKQKMLINOH-UHFFFAOYSA-N Sinonimo: 1-methyl-1h-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl,chloro 1-methylpyrazol-4-yl sulfone,4-chlorosulphonyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-sulfonylchloride,1-methyl-4-pyrazolesulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 1-methyl,1h-pyrazole-4-sulfonylchloride,1-methyl-9ci,4-chlorosulfonyl-1-methyl-1h-pyrazole,1-methyl-1h-pyrazole-4-sulphonyl chloride PubChem CID: 17024730 IUPAC Name: 1-methylpyrazole-4-sulfonyl chloride SMILES: CN1C=C(C=N1)S(=O)(=O)Cl
| Sinonimo | 1-methyl-1h-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl,chloro 1-methylpyrazol-4-yl sulfone,4-chlorosulphonyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-sulfonylchloride,1-methyl-4-pyrazolesulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 1-methyl,1h-pyrazole-4-sulfonylchloride,1-methyl-9ci,4-chlorosulfonyl-1-methyl-1h-pyrazole,1-methyl-1h-pyrazole-4-sulphonyl chloride |
|---|---|
| Numero MDL | MFCD04968667 |
| PubChem CID | 17024730 |
| Formula molecolare | C4H5ClN2O2S |
| CAS | 288148-34-5 |
| Molecular Weight (g/mol) | 180.606 |
| SMILES | CN1C=C(C=N1)S(=O)(=O)Cl |
| IUPAC Name | 1-methylpyrazole-4-sulfonyl chloride |
| InChI Key | RDAVKKQKMLINOH-UHFFFAOYSA-N |