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 |
3-Amino-1H-indazole, 97%, Thermo Scientific Chemicals
CAS: 874-05-5 Formula molecolare: C7H7N3 Molecular Weight (g/mol): 133.154 Numero MDL: MFCD00182045 InChI Key: YDTDKKULPWTHRV-UHFFFAOYSA-N Sinonimo: 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine PubChem CID: 13399 IUPAC Name: 1H-indazol-3-amine SMILES: C1=CC=C2C(=C1)C(=NN2)N
Sinonimo | 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine |
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Numero MDL | MFCD00182045 |
PubChem CID | 13399 |
Formula molecolare | C7H7N3 |
CAS | 874-05-5 |
Molecular Weight (g/mol) | 133.154 |
SMILES | C1=CC=C2C(=C1)C(=NN2)N |
IUPAC Name | 1H-indazol-3-amine |
InChI Key | YDTDKKULPWTHRV-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 |
5-Amino-1,3-dimethyl-1H-pyrazole, 98%, Thermo Scientific Chemicals
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 |
1-Methyl-1H-indazole-4-carboxaldehyde, 95%, Thermo Scientific Chemicals
CAS: 1053655-56-3 Formula molecolare: C9H8N2O Molecular Weight (g/mol): 160.18 Numero MDL: MFCD10699167 InChI Key: SONWSIAHVBTXPB-UHFFFAOYSA-N Sinonimo: 1-methyl-1h-indazole-4-carbaldehyde,1-methyl-1h-indazole-4-carboxaldehyde,4-formyl-1-methyl-1h-indazole,1-methyl-4-indazolecarboxaldehyde PubChem CID: 37818471 IUPAC Name: 1-methylindazole-4-carbaldehyde SMILES: CN1C2=CC=CC(=C2C=N1)C=O
Sinonimo | 1-methyl-1h-indazole-4-carbaldehyde,1-methyl-1h-indazole-4-carboxaldehyde,4-formyl-1-methyl-1h-indazole,1-methyl-4-indazolecarboxaldehyde |
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Numero MDL | MFCD10699167 |
PubChem CID | 37818471 |
Formula molecolare | C9H8N2O |
CAS | 1053655-56-3 |
Molecular Weight (g/mol) | 160.18 |
SMILES | CN1C2=CC=CC(=C2C=N1)C=O |
IUPAC Name | 1-methylindazole-4-carbaldehyde |
InChI Key | SONWSIAHVBTXPB-UHFFFAOYSA-N |
3-Amino-6-bromo-1H-indazole, 95%, Thermo Scientific Chemicals
CAS: 404827-77-6 Formula molecolare: C7H6BrN3 Molecular Weight (g/mol): 212.05 Numero MDL: MFCD05665872 InChI Key: WLDHNAMVDBASAW-UHFFFAOYSA-N Sinonimo: 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine PubChem CID: 2786631 IUPAC Name: 6-bromo-1H-indazol-3-amine SMILES: C1=CC2=C(C=C1Br)NN=C2N
Sinonimo | 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine |
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Numero MDL | MFCD05665872 |
PubChem CID | 2786631 |
Formula molecolare | C7H6BrN3 |
CAS | 404827-77-6 |
Molecular Weight (g/mol) | 212.05 |
SMILES | C1=CC2=C(C=C1Br)NN=C2N |
IUPAC Name | 6-bromo-1H-indazol-3-amine |
InChI Key | WLDHNAMVDBASAW-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 |
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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 |
3-Amino-5-hydroxypyrazole, 98%, Thermo Scientific Chemicals
CAS: 6126-22-3 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 |
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Numero MDL | MFCD00022384 |
PubChem CID | 96221 |
CAS | 6126-22-3 |
SMILES | C1=C(NNC1=O)N |
IUPAC Name | 5-amino-1,2-dihydropyrazol-3-one |
InChI Key | QZBGOTVBHYKUDS-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 |
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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 |