Pyrazoles
Pyrazoles
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Risultati della ricerca filtrata
1-Methyl-1H-pyrazole, 97+%, Thermo Scientific Chemicals
CAS: 930-36-9 Formula molecolare: C4H6N2 Molecular Weight (g/mol): 82.106 Numero MDL: MFCD00144943 InChI Key: UQFQONCQIQEYPJ-UHFFFAOYSA-N Sinonimo: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC Name: 1-methylpyrazole SMILES: CN1C=CC=N1
Sinonimo | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
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Numero MDL | MFCD00144943 |
PubChem CID | 70255 |
Formula molecolare | C4H6N2 |
CAS | 930-36-9 |
Molecular Weight (g/mol) | 82.106 |
ChEBI | CHEBI:59025 |
SMILES | CN1C=CC=N1 |
IUPAC Name | 1-methylpyrazole |
InChI Key | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
1-Methylpyrazole, 98%, Thermo Scientific Chemicals
CAS: 930-36-9 Formula molecolare: C4H6N2 Molecular Weight (g/mol): 82.1 Numero MDL: MFCD00144943 InChI Key: UQFQONCQIQEYPJ-UHFFFAOYSA-N Sinonimo: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC Name: 1-methylpyrazole SMILES: CN1C=CC=N1
Sinonimo | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
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Numero MDL | MFCD00144943 |
PubChem CID | 70255 |
Formula molecolare | C4H6N2 |
CAS | 930-36-9 |
Molecular Weight (g/mol) | 82.1 |
ChEBI | CHEBI:59025 |
SMILES | CN1C=CC=N1 |
IUPAC Name | 1-methylpyrazole |
InChI Key | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
Pyrazole, 98%, pure, Thermo Scientific Chemicals
CAS: 288-13-1 Formula molecolare: C3H4N2 Molecular Weight (g/mol): 68.08 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 |
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Numero MDL | MFCD00005234 |
PubChem CID | 1048 |
Formula molecolare | C3H4N2 |
CAS | 288-13-1 |
Molecular Weight (g/mol) | 68.08 |
ChEBI | CHEBI:17241 |
SMILES | C1=CNN=C1 |
IUPAC Name | 1H-pyrazole |
InChI Key | WTKZEGDFNFYCGP-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 |
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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-(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 |
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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 |
2-Methyl-2H-indazole-3-carbaldehyde, 97%, Thermo Scientific™
CAS: 34252-54-5 Formula molecolare: C9H8N2O Molecular Weight (g/mol): 160.18 Numero MDL: MFCD00839530 InChI Key: SMWLSZQHLMZHHV-UHFFFAOYSA-N Sinonimo: 2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl PubChem CID: 818117 IUPAC Name: 2-methylindazole-3-carbaldehyde SMILES: CN1N=C2C=CC=CC2=C1C=O
Sinonimo | 2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl |
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Numero MDL | MFCD00839530 |
PubChem CID | 818117 |
Formula molecolare | C9H8N2O |
CAS | 34252-54-5 |
Molecular Weight (g/mol) | 160.18 |
SMILES | CN1N=C2C=CC=CC2=C1C=O |
IUPAC Name | 2-methylindazole-3-carbaldehyde |
InChI Key | SMWLSZQHLMZHHV-UHFFFAOYSA-N |
1,3-Dimethyl-1H-pyrazol-5-amine, 97%, Thermo Scientific™
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 |
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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 |
1H-Indazole-6-carboxaldehyde, 97%, Thermo Scientific Chemicals
CAS: 669050-69-5 Formula molecolare: C8H6N2O Molecular Weight (g/mol): 146.15 InChI Key: JTWYTTXTJFDYAG-UHFFFAOYSA-N Sinonimo: 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde PubChem CID: 18538368 IUPAC Name: 1H-indazole-6-carbaldehyde SMILES: C1=CC2=C(C=C1C=O)NN=C2
Sinonimo | 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde |
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PubChem CID | 18538368 |
Formula molecolare | C8H6N2O |
CAS | 669050-69-5 |
Molecular Weight (g/mol) | 146.15 |
SMILES | C1=CC2=C(C=C1C=O)NN=C2 |
IUPAC Name | 1H-indazole-6-carbaldehyde |
InChI Key | JTWYTTXTJFDYAG-UHFFFAOYSA-N |
7-Nitro-1H-indazole, 98%, Thermo Scientific Chemicals
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 |
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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 |
4-Hydroxy-1H-pyrazolo[3,4-d]pyrimidine, 98%, Thermo Scientific Chemicals
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 |
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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 |
3,5-Dimethyl-1H-pyrazole, 99%, Thermo Scientific Chemicals
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 |
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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-Indazolinone, 97%, Thermo Scientific Chemicals
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 |
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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 |
N,N'-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine, 98+%, Thermo Scientific Chemicals
CAS: 152120-55-3 Formula molecolare: C20H18N4O4 Molecular Weight (g/mol): 378.388 Numero MDL: MFCD02683516 InChI Key: NRBUVVTTYMTSKM-UHFFFAOYSA-N Sinonimo: n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo PubChem CID: 6371643 IUPAC Name: benzyl (NZ)-N-[phenylmethoxycarbonylamino(pyrazol-1-yl)methylidene]carbamate SMILES: C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3
Sinonimo | n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo |
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Numero MDL | MFCD02683516 |
PubChem CID | 6371643 |
Formula molecolare | C20H18N4O4 |
CAS | 152120-55-3 |
Molecular Weight (g/mol) | 378.388 |
SMILES | C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3 |
IUPAC Name | benzyl (NZ)-N-[phenylmethoxycarbonylamino(pyrazol-1-yl)methylidene]carbamate |
InChI Key | NRBUVVTTYMTSKM-UHFFFAOYSA-N |