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 |
[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 |
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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 |
1H-Indazole, 99%, Thermo Scientific Chemicals
CAS: 271-44-3 Formula molecolare: C7H6N2 Molecular Weight (g/mol): 118.139 Numero MDL: MFCD00005691 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 |
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Numero MDL | MFCD00005691 |
PubChem CID | 9221 |
Formula molecolare | C7H6N2 |
CAS | 271-44-3 |
Molecular Weight (g/mol) | 118.139 |
ChEBI | CHEBI:36669 |
SMILES | C1=CC=C2C(=C1)C=NN2 |
IUPAC Name | 1H-indazole |
InChI Key | BAXOFTOLAUCFNW-UHFFFAOYSA-N |
3,5-Dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%, Thermo Scientific Chemicals
CAS: 80466-78-0 Formula molecolare: C5H7ClN2O2S Molecular Weight (g/mol): 194.63 Numero MDL: MFCD04969910 InChI Key: NBGSZCQLPLYKJH-UHFFFAOYSA-N Sinonimo: 1h-pyrazole-4-sulfonylchloride, 3,5-dimethyl,3,5-dimethylpyrazol-4-yl chlorosulfone,1h-pyrazole-4-sulfonyl chloride, 3,5-dimethyl,pyrazole, 4-chlorosulfonyl-3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-sulfonylchloride,# PubChem CID: 594587 IUPAC Name: 3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride SMILES: CC1=C(C(C)=NN1)S(Cl)(=O)=O
Sinonimo | 1h-pyrazole-4-sulfonylchloride, 3,5-dimethyl,3,5-dimethylpyrazol-4-yl chlorosulfone,1h-pyrazole-4-sulfonyl chloride, 3,5-dimethyl,pyrazole, 4-chlorosulfonyl-3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-sulfonylchloride,# |
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Numero MDL | MFCD04969910 |
PubChem CID | 594587 |
Formula molecolare | C5H7ClN2O2S |
CAS | 80466-78-0 |
Molecular Weight (g/mol) | 194.63 |
SMILES | CC1=C(C(C)=NN1)S(Cl)(=O)=O |
IUPAC Name | 3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride |
InChI Key | NBGSZCQLPLYKJH-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 |
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 |
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 |
2,5-Dimethylpyrazolo[1,5-a]pyrimidin-7(4H)-one, 97%, Thermo Scientific™
CAS: 98488-10-9 Formula molecolare: C8H9N3O Molecular Weight (g/mol): 163.18 Numero MDL: MFCD08729601 InChI Key: LGQMDCIHBYTQJU-UHFFFAOYSA-N Sinonimo: 2,5-dimethylpyrazolo 1,5-a pyrimidin-7-ol,2,5-dimethylpyrazolo 1,5-a pyrimidin-7 4h-one,2,5-dimethyl-4h-pyrazolo 1,5-a pyrimidin-7-one,2,5-dimethyl-4,7-dihydropyrazolo 1,5-a pyrimidin-7-one,2,5-dimethyl-1h-pyrazolo 1,5-a pyrimidin-7-one,2,5-dimethylpyrazolo 1,5-a pyrimidin-7-one,2,5-dimethyl-4h,7h-pyrazolo 1,5-a pyrimidin-7-one,acmc-20aoa7,maybridge1_004141 PubChem CID: 736199 IUPAC Name: 2,5-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one SMILES: CC1=CC2=NC(C)=CC(=O)N2N1
Sinonimo | 2,5-dimethylpyrazolo 1,5-a pyrimidin-7-ol,2,5-dimethylpyrazolo 1,5-a pyrimidin-7 4h-one,2,5-dimethyl-4h-pyrazolo 1,5-a pyrimidin-7-one,2,5-dimethyl-4,7-dihydropyrazolo 1,5-a pyrimidin-7-one,2,5-dimethyl-1h-pyrazolo 1,5-a pyrimidin-7-one,2,5-dimethylpyrazolo 1,5-a pyrimidin-7-one,2,5-dimethyl-4h,7h-pyrazolo 1,5-a pyrimidin-7-one,acmc-20aoa7,maybridge1_004141 |
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Numero MDL | MFCD08729601 |
PubChem CID | 736199 |
Formula molecolare | C8H9N3O |
CAS | 98488-10-9 |
Molecular Weight (g/mol) | 163.18 |
SMILES | CC1=CC2=NC(C)=CC(=O)N2N1 |
IUPAC Name | 2,5-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one |
InChI Key | LGQMDCIHBYTQJU-UHFFFAOYSA-N |
Tetrakis(1-pyrazolyl)borate, potassium salt, 95%, Thermo Scientific Chemicals
CAS: 14782-58-2 Formula molecolare: C12H12BKN8 Molecular Weight (g/mol): 318.2 Numero MDL: MFCD00800557 InChI Key: RKBGLZQVHBLUBM-UHFFFAOYSA-N Sinonimo: tetrakis 1-pyrazolyl borate,potassium tetrakis pyrazol-1-yloxy boranuide PubChem CID: 92043288 IUPAC Name: potassium;tetra(pyrazol-1-yloxy)boranuide SMILES: [B-](ON1C=CC=N1)(ON2C=CC=N2)(ON3C=CC=N3)ON4C=CC=N4.[K+]
Sinonimo | tetrakis 1-pyrazolyl borate,potassium tetrakis pyrazol-1-yloxy boranuide |
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Numero MDL | MFCD00800557 |
PubChem CID | 92043288 |
Formula molecolare | C12H12BKN8 |
CAS | 14782-58-2 |
Molecular Weight (g/mol) | 318.2 |
SMILES | [B-](ON1C=CC=N1)(ON2C=CC=N2)(ON3C=CC=N3)ON4C=CC=N4.[K+] |
IUPAC Name | potassium;tetra(pyrazol-1-yloxy)boranuide |
InChI Key | RKBGLZQVHBLUBM-UHFFFAOYSA-N |
[3-(2-Furyl)-1-methyl-1H-pyrazol-5-yl]methanol 97+%, Thermo Scientific™
CAS: 886851-33-8 Formula molecolare: C9H10N2O2 Molecular Weight (g/mol): 178.191 InChI Key: BYXYWFXMSJTOKB-UHFFFAOYSA-N Sinonimo: 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol PubChem CID: 18525804 IUPAC Name: [5-(furan-2-yl)-2-methylpyrazol-3-yl]methanol SMILES: CN1C(=CC(=N1)C2=CC=CO2)CO
Sinonimo | 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol |
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PubChem CID | 18525804 |
Formula molecolare | C9H10N2O2 |
CAS | 886851-33-8 |
Molecular Weight (g/mol) | 178.191 |
SMILES | CN1C(=CC(=N1)C2=CC=CO2)CO |
IUPAC Name | [5-(furan-2-yl)-2-methylpyrazol-3-yl]methanol |
InChI Key | BYXYWFXMSJTOKB-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 |
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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 |
1H-Indazole-7-carboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 677304-69-7 Formula molecolare: C8H6N2O2 Molecular Weight (g/mol): 162.148 Numero MDL: MFCD06804572 InChI Key: WBCWIQCXHSXMDH-UHFFFAOYSA-N Sinonimo: 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid PubChem CID: 12639205 IUPAC Name: 1H-indazole-7-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)NN=C2
Sinonimo | 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid |
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Numero MDL | MFCD06804572 |
PubChem CID | 12639205 |
Formula molecolare | C8H6N2O2 |
CAS | 677304-69-7 |
Molecular Weight (g/mol) | 162.148 |
SMILES | C1=CC2=C(C(=C1)C(=O)O)NN=C2 |
IUPAC Name | 1H-indazole-7-carboxylic acid |
InChI Key | WBCWIQCXHSXMDH-UHFFFAOYSA-N |