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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 |
Bendazac, Thermo Scientific Chemicals
CAS: 20187-55-7 Formula molecolare: C16H13N2NaO3 Molecular Weight (g/mol): 304.28 InChI Key: GHFGHIKJGVMEFT-UHFFFAOYSA-M IUPAC Name: sodium 2-[(1-benzyl-1H-indazol-3-yl)oxy]acetate SMILES: [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12
| Formula molecolare | C16H13N2NaO3 |
|---|---|
| CAS | 20187-55-7 |
| Molecular Weight (g/mol) | 304.28 |
| SMILES | [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12 |
| IUPAC Name | sodium 2-[(1-benzyl-1H-indazol-3-yl)oxy]acetate |
| InChI Key | GHFGHIKJGVMEFT-UHFFFAOYSA-M |
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 |
3-Amino-5-hydroxy-1H-pyrazole, 98%
CAS: 6126-22-3 Formula molecolare: C3H5N3O Molecular Weight (g/mol): 99.093 Numero MDL: MFCD00022384 InChI Key: QZBGOTVBHYKUDS-UHFFFAOYSA-N Sinonimo: 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino PubChem CID: 96221 IUPAC Name: 5-amino-1,2-dihydropyrazol-3-one SMILES: C1=C(NNC1=O)N
| Sinonimo | 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino |
|---|---|
| Numero MDL | MFCD00022384 |
| PubChem CID | 96221 |
| Formula molecolare | C3H5N3O |
| CAS | 6126-22-3 |
| Molecular Weight (g/mol) | 99.093 |
| SMILES | C1=C(NNC1=O)N |
| IUPAC Name | 5-amino-1,2-dihydropyrazol-3-one |
| InChI Key | QZBGOTVBHYKUDS-UHFFFAOYSA-N |
5-Bromo-7-methyl-1H-indazole, 97%, Thermo Scientific Chemicals
CAS: 156454-43-2 Formula molecolare: C8H7BrN2 Molecular Weight (g/mol): 211.062 Numero MDL: MFCD03990484 InChI Key: OUNQFZFHLJLFAR-UHFFFAOYSA-N PubChem CID: 1382033 IUPAC Name: 5-bromo-7-methyl-1H-indazole SMILES: CC1=C2C(=CC(=C1)Br)C=NN2
| Numero MDL | MFCD03990484 |
|---|---|
| PubChem CID | 1382033 |
| Formula molecolare | C8H7BrN2 |
| CAS | 156454-43-2 |
| Molecular Weight (g/mol) | 211.062 |
| SMILES | CC1=C2C(=CC(=C1)Br)C=NN2 |
| IUPAC Name | 5-bromo-7-methyl-1H-indazole |
| InChI Key | OUNQFZFHLJLFAR-UHFFFAOYSA-N |
5-(Chloromethyl)-1-methyl-3-thien-2-yl-1H-pyrazole, ≥97%, Thermo Scientific™
CAS: 876316-96-0 Formula molecolare: C9H9ClN2S Molecular Weight (g/mol): 212.695 Numero MDL: MFCD08435886 InChI Key: GQMRXNSYTBKJTB-UHFFFAOYSA-N Sinonimo: 5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole PubChem CID: 18525812 IUPAC Name: 5-(chloromethyl)-1-methyl-3-thiophen-2-ylpyrazole SMILES: CN1C(=CC(=N1)C2=CC=CS2)CCl
| Sinonimo | 5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole |
|---|---|
| Numero MDL | MFCD08435886 |
| PubChem CID | 18525812 |
| Formula molecolare | C9H9ClN2S |
| CAS | 876316-96-0 |
| Molecular Weight (g/mol) | 212.695 |
| SMILES | CN1C(=CC(=N1)C2=CC=CS2)CCl |
| IUPAC Name | 5-(chloromethyl)-1-methyl-3-thiophen-2-ylpyrazole |
| InChI Key | GQMRXNSYTBKJTB-UHFFFAOYSA-N |
(1,5-Dimethyl-1H-pyrazol-3-yl)methanol, 97%, Thermo Scientific™
CAS: 153912-60-8 Formula molecolare: C6H10N2O Molecular Weight (g/mol): 126.159 Numero MDL: MFCD03659702 InChI Key: XJBMHIHXRARJJS-UHFFFAOYSA-N Sinonimo: 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol PubChem CID: 2776366 IUPAC Name: (1,5-dimethylpyrazol-3-yl)methanol SMILES: CC1=CC(=NN1C)CO
| Sinonimo | 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol |
|---|---|
| Numero MDL | MFCD03659702 |
| PubChem CID | 2776366 |
| Formula molecolare | C6H10N2O |
| CAS | 153912-60-8 |
| Molecular Weight (g/mol) | 126.159 |
| SMILES | CC1=CC(=NN1C)CO |
| IUPAC Name | (1,5-dimethylpyrazol-3-yl)methanol |
| InChI Key | XJBMHIHXRARJJS-UHFFFAOYSA-N |
4-(1H-Pyrazol-1-ylmethyl)aniline, 95%, Thermo Scientific™
CAS: 142335-61-3 Formula molecolare: C10H11N3 Molecular Weight (g/mol): 173.22 Numero MDL: MFCD03422514 InChI Key: ISRYTHBRUSOVAB-UHFFFAOYSA-N Sinonimo: 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline PubChem CID: 2764412 IUPAC Name: 4-(pyrazol-1-ylmethyl)aniline SMILES: NC1=CC=C(CN2C=CC=N2)C=C1
| Sinonimo | 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline |
|---|---|
| Numero MDL | MFCD03422514 |
| PubChem CID | 2764412 |
| Formula molecolare | C10H11N3 |
| CAS | 142335-61-3 |
| Molecular Weight (g/mol) | 173.22 |
| SMILES | NC1=CC=C(CN2C=CC=N2)C=C1 |
| IUPAC Name | 4-(pyrazol-1-ylmethyl)aniline |
| InChI Key | ISRYTHBRUSOVAB-UHFFFAOYSA-N |
[5-(2-Furyl)-1H-pyrazol-3-yl]methanol, 97%, Thermo Scientific™
CAS: 84978-67-6 Formula molecolare: C8H8N2O2 Molecular Weight (g/mol): 164.164 InChI Key: NBADTAIDQSLLHA-UHFFFAOYSA-N Sinonimo: 5-2-furyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1h-pyrazol-3-yl methanol,3-furan-2-yl-1h-pyrazol-5-yl methanol,5-2-furyl pyrazol-3-yl methan-1-ol,1h-pyrazole-3-methanol,5-2-furanyl,5-2-furyl-1h-pyrazol-4-yl methanol,5-fur-2-yl-1h-pyrazol-3-yl methanol,5-furan-2-yl-2h-pyrazol-3-yl methanol PubChem CID: 7060534 IUPAC Name: [3-(furan-2-yl)-1H-pyrazol-5-yl]methanol SMILES: C1=COC(=C1)C2=NNC(=C2)CO
| Sinonimo | 5-2-furyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1h-pyrazol-3-yl methanol,3-furan-2-yl-1h-pyrazol-5-yl methanol,5-2-furyl pyrazol-3-yl methan-1-ol,1h-pyrazole-3-methanol,5-2-furanyl,5-2-furyl-1h-pyrazol-4-yl methanol,5-fur-2-yl-1h-pyrazol-3-yl methanol,5-furan-2-yl-2h-pyrazol-3-yl methanol |
|---|---|
| PubChem CID | 7060534 |
| Formula molecolare | C8H8N2O2 |
| CAS | 84978-67-6 |
| Molecular Weight (g/mol) | 164.164 |
| SMILES | C1=COC(=C1)C2=NNC(=C2)CO |
| IUPAC Name | [3-(furan-2-yl)-1H-pyrazol-5-yl]methanol |
| InChI Key | NBADTAIDQSLLHA-UHFFFAOYSA-N |
5-Nitro-1H-pyrazole, 90%, Thermo Scientific™
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 |
(1-Methyl-1H-pyrazol-5-yl)methanol, 97%, Thermo Scientific™
CAS: 84547-61-5 Formula molecolare: C5H8N2O Molecular Weight (g/mol): 112.132 Numero MDL: MFCD08556301 InChI Key: WQFOGLYQVFBDEY-UHFFFAOYSA-N Sinonimo: 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol PubChem CID: 11815316 IUPAC Name: (2-methylpyrazol-3-yl)methanol SMILES: CN1C(=CC=N1)CO
| Sinonimo | 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol |
|---|---|
| Numero MDL | MFCD08556301 |
| PubChem CID | 11815316 |
| Formula molecolare | C5H8N2O |
| CAS | 84547-61-5 |
| Molecular Weight (g/mol) | 112.132 |
| SMILES | CN1C(=CC=N1)CO |
| IUPAC Name | (2-methylpyrazol-3-yl)methanol |
| InChI Key | WQFOGLYQVFBDEY-UHFFFAOYSA-N |
4-(1H-Pyrazol-1-ylmethyl)benzoic acid, ≥97%, Thermo Scientific™
CAS: 160388-53-4 Formula molecolare: C11H10N2O2 Molecular Weight (g/mol): 202.213 Numero MDL: MFCD07186451 InChI Key: ZHQQRHUITAFMTC-UHFFFAOYSA-N PubChem CID: 6484268 IUPAC Name: 4-(pyrazol-1-ylmethyl)benzoic acid SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O
| Numero MDL | MFCD07186451 |
|---|---|
| PubChem CID | 6484268 |
| Formula molecolare | C11H10N2O2 |
| CAS | 160388-53-4 |
| Molecular Weight (g/mol) | 202.213 |
| SMILES | C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O |
| IUPAC Name | 4-(pyrazol-1-ylmethyl)benzoic acid |
| InChI Key | ZHQQRHUITAFMTC-UHFFFAOYSA-N |
1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonyl chloride, 97+%, Thermo Scientific™
CAS: 126674-98-4 Formula molecolare: C6H4ClF3N2O Molecular Weight (g/mol): 212.556 InChI Key: KFKVECZQALNWSR-UHFFFAOYSA-N Sinonimo: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-methyl-3-trifluoromethyl,acmc-20ms45,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethylpyrazole-4-carboxylic acid chloride,1-methyl-4-trifluoromethyl-1h-pyrazole-3-carbonyl chloride,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl PubChem CID: 2794581 IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl chloride SMILES: CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl
| Sinonimo | 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-methyl-3-trifluoromethyl,acmc-20ms45,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethylpyrazole-4-carboxylic acid chloride,1-methyl-4-trifluoromethyl-1h-pyrazole-3-carbonyl chloride,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl |
|---|---|
| PubChem CID | 2794581 |
| Formula molecolare | C6H4ClF3N2O |
| CAS | 126674-98-4 |
| Molecular Weight (g/mol) | 212.556 |
| SMILES | CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl |
| IUPAC Name | 1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl chloride |
| InChI Key | KFKVECZQALNWSR-UHFFFAOYSA-N |