Pyrazole
Pyrazole
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Gefilterte Suchergebnisse
1-Methyl-1H-pyrazol, ≥ 97 %, Thermo Scientific Chemicals
CAS: 930-36-9 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.106 MDL-Nummer: MFCD00144943 InChI-Schlüssel: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonym: 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-Methylpyrazol SMILES: CN1C=CC=N1
InChI-Schlüssel | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methylpyrazol |
PubChem CID | 70255 |
CAS | 930-36-9 |
ChEBI | CHEBI:59025 |
MDL-Nummer | MFCD00144943 |
Molekulargewicht (g/mol) | 82.106 |
SMILES | CN1C=CC=N1 |
Synonym | 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 |
Summenformel | C4H6N2 |
3-Amino-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 874-05-5 Summenformel: C7H7N3 Molekulargewicht (g/mol): 133.154 MDL-Nummer: MFCD00182045 InChI-Schlüssel: YDTDKKULPWTHRV-UHFFFAOYSA-N Synonym: 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-Amin SMILES: C1=CC=C2C(=C1)C(=NN2)N
InChI-Schlüssel | YDTDKKULPWTHRV-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Indazol-3-Amin |
PubChem CID | 13399 |
CAS | 874-05-5 |
MDL-Nummer | MFCD00182045 |
Molekulargewicht (g/mol) | 133.154 |
SMILES | C1=CC=C2C(=C1)C(=NN2)N |
Synonym | 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 |
Summenformel | C7H7N3 |
[5-(2-Furyl)-1-methyl-1H-pyrazol-3-yl]-methanol, ≥ 97 %, Thermo Scientific™
CAS: 876728-41-5 Summenformel: C9H10N2O2 Molekulargewicht (g/mol): 178.19 MDL-Nummer: MFCD08271948 InChI-Schlüssel: XKIFRVDOWHFUHG-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | XKIFRVDOWHFUHG-UHFFFAOYSA-N |
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IUPAC-Name | [5-(Furan-2-yl)-1-Methylpyrazol-3-yl]methanol |
PubChem CID | 18525802 |
CAS | 876728-41-5 |
MDL-Nummer | MFCD08271948 |
Molekulargewicht (g/mol) | 178.19 |
SMILES | CN1N=C(CO)C=C1C1=CC=CO1 |
Synonym | 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 |
Summenformel | C9H10N2O2 |
1H-Indazol, 99 %, Thermo Scientific Chemicals
CAS: 271-44-3 Summenformel: C7H6N2 Molekulargewicht (g/mol): 118.139 MDL-Nummer: MFCD00005691 InChI-Schlüssel: BAXOFTOLAUCFNW-UHFFFAOYSA-N Synonym: 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-Indazol SMILES: C1=CC=C2C(=C1)C=NN2
InChI-Schlüssel | BAXOFTOLAUCFNW-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Indazol |
PubChem CID | 9221 |
CAS | 271-44-3 |
ChEBI | CHEBI:36669 |
MDL-Nummer | MFCD00005691 |
Molekulargewicht (g/mol) | 118.139 |
SMILES | C1=CC=C2C(=C1)C=NN2 |
Synonym | indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole |
Summenformel | C7H6N2 |
3,5-Dimethyl-1H-pyrazol-4-sulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 80466-78-0 Summenformel: C5H7ClN2O2S Molekulargewicht (g/mol): 194.63 MDL-Nummer: MFCD04969910 InChI-Schlüssel: NBGSZCQLPLYKJH-UHFFFAOYSA-N Synonym: 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-Pyrazol-4-Sulfonylchlorid SMILES: CC1=C(C(C)=NN1)S(Cl)(=O)=O
InChI-Schlüssel | NBGSZCQLPLYKJH-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Dimethyl-1H-Pyrazol-4-Sulfonylchlorid |
PubChem CID | 594587 |
CAS | 80466-78-0 |
MDL-Nummer | MFCD04969910 |
Molekulargewicht (g/mol) | 194.63 |
SMILES | CC1=C(C(C)=NN1)S(Cl)(=O)=O |
Synonym | 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,# |
Summenformel | C5H7ClN2O2S |
1-Methylpyrazol, 98 %, Thermo Scientific Chemicals
CAS: 930-36-9 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.1 MDL-Nummer: MFCD00144943 InChI-Schlüssel: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonym: 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-Methylpyrazol SMILES: CN1C=CC=N1
InChI-Schlüssel | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methylpyrazol |
PubChem CID | 70255 |
CAS | 930-36-9 |
ChEBI | CHEBI:59025 |
MDL-Nummer | MFCD00144943 |
Molekulargewicht (g/mol) | 82.1 |
SMILES | CN1C=CC=N1 |
Synonym | 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 |
Summenformel | C4H6N2 |
Thermo Scientific Chemicals 4-Hydroxypyrazol[3,4-d]pyrimidin, 98 %
CAS: 315-30-0 Summenformel: C5H4N4O Molekulargewicht (g/mol): 136.11 MDL-Nummer: MFCD00599413 InChI-Schlüssel: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonym: 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-Dihydropyrazol[3,4-d]Pyrimidin-4-on SMILES: O=C1N=CN=C2NNC=C12
InChI-Schlüssel | OFCNXPDARWKPPY-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Dihydropyrazol[3,4-d]Pyrimidin-4-on |
PubChem CID | 2094 |
CAS | 315-30-0 |
ChEBI | CHEBI:40279 |
MDL-Nummer | MFCD00599413 |
Molekulargewicht (g/mol) | 136.11 |
SMILES | O=C1N=CN=C2NNC=C12 |
Synonym | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
Summenformel | C5H4N4O |
Pyrazol, 98 %, rein, Thermo Scientific Chemicals
CAS: 288-13-1 Summenformel: C3H4N2 Molekulargewicht (g/mol): 68.08 MDL-Nummer: MFCD00005234 InChI-Schlüssel: WTKZEGDFNFYCGP-UHFFFAOYSA-N Synonym: 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-Pyrazol SMILES: C1=CNN=C1
InChI-Schlüssel | WTKZEGDFNFYCGP-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Pyrazol |
PubChem CID | 1048 |
CAS | 288-13-1 |
ChEBI | CHEBI:17241 |
MDL-Nummer | MFCD00005234 |
Molekulargewicht (g/mol) | 68.08 |
SMILES | C1=CNN=C1 |
Synonym | pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 |
Summenformel | C3H4N2 |
1H-Indazol-6-ylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 885068-10-0 Summenformel: C7H7BN2O2 Molekulargewicht (g/mol): 161.96 MDL-Nummer: MFCD04972419 InChI-Schlüssel: ZKNLCHWRWRYPGG-UHFFFAOYSA-N Synonym: 6-indazolyboronic acid,1h-indazol-6-yl-6-boronic acid,1h-indazole-6-boronic acid,indazole-6-boronic acid,1h-indazol-6-yl boronic acid,6-indazolboronic acid,boronic acid, 1h-indazol-6-yl,1h-indazole-6-boronicacid,6-indazoleboronicacid,zlchem 1076 PubChem CID: 24728617 IUPAC-Name: 1H-Indazol-6-ylboronsäure SMILES: OB(O)C1=CC=C2C=NNC2=C1
InChI-Schlüssel | ZKNLCHWRWRYPGG-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Indazol-6-ylboronsäure |
PubChem CID | 24728617 |
CAS | 885068-10-0 |
MDL-Nummer | MFCD04972419 |
Molekulargewicht (g/mol) | 161.96 |
SMILES | OB(O)C1=CC=C2C=NNC2=C1 |
Synonym | 6-indazolyboronic acid,1h-indazol-6-yl-6-boronic acid,1h-indazole-6-boronic acid,indazole-6-boronic acid,1h-indazol-6-yl boronic acid,6-indazolboronic acid,boronic acid, 1h-indazol-6-yl,1h-indazole-6-boronicacid,6-indazoleboronicacid,zlchem 1076 |
Summenformel | C7H7BN2O2 |
N,N'-Di-BOC-1H-pyrazol-1-carboxamidin, 98 %, Thermo Scientific Chemicals
CAS: 152120-54-2 Summenformel: C14H22N4O4 Molekulargewicht (g/mol): 310.35 InChI-Schlüssel: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonym: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 IUPAC-Name: Tert-Butyl (NZ)-N-[[(2-Methylpropan-2-yl)Oxycarbonylamino]-Pyrazol-1-ylmethyliden]Carbamat SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
InChI-Schlüssel | QFNFDHNZVTWZED-UHFFFAOYSA-N |
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IUPAC-Name | Tert-Butyl (NZ)-N-[[(2-Methylpropan-2-yl)Oxycarbonylamino]-Pyrazol-1-ylmethyliden]Carbamat |
PubChem CID | 6383521 |
CAS | 152120-54-2 |
Molekulargewicht (g/mol) | 310.35 |
SMILES | CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 |
Synonym | n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole |
Summenformel | C14H22N4O4 |
1-Methyl-1H-Indazol-3-carbaldehyd, 97 %, Thermo Scientific™
CAS: 4002-83-9 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.18 MDL-Nummer: MFCD08060478 InChI-Schlüssel: KYDLGYCLCFKUHY-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-3-carbaldehyde,1-methyl-1h-indazole-3-carboxaldehyde,3-formyl-1-methyl-1h-indazole,1-methyl-3-formylindazole,1h-indazole-3-carboxaldehyde,1-methyl PubChem CID: 7164545 IUPAC-Name: 1-methyl-1H-indazole-3-carbaldehyde SMILES: CN1N=C(C=O)C2=CC=CC=C12
InChI-Schlüssel | KYDLGYCLCFKUHY-UHFFFAOYSA-N |
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IUPAC-Name | 1-methyl-1H-indazole-3-carbaldehyde |
PubChem CID | 7164545 |
CAS | 4002-83-9 |
MDL-Nummer | MFCD08060478 |
Molekulargewicht (g/mol) | 160.18 |
SMILES | CN1N=C(C=O)C2=CC=CC=C12 |
Synonym | 1-methyl-1h-indazole-3-carbaldehyde,1-methyl-1h-indazole-3-carboxaldehyde,3-formyl-1-methyl-1h-indazole,1-methyl-3-formylindazole,1h-indazole-3-carboxaldehyde,1-methyl |
Summenformel | C9H8N2O |
4-Amino-1H-pyrazol, 95 %, Thermo Scientific Chemicals
CAS: 28466-26-4 Summenformel: C3H5N3 Molekulargewicht (g/mol): 83.094 MDL-Nummer: MFCD01693729 InChI-Schlüssel: AXINVSXSGNSVLV-UHFFFAOYSA-N Synonym: 4-aminopyrazole,4-amino-1h-pyrazole,1h-pyrazol-4-ylamine,9ci,pyrazole, 4-amino,1h-pyrazole-4-amine,pyrazole-4-ylamine,4-nh2-pyrazole,1-h-pyrazol-4-amine,pubchem14988 PubChem CID: 78035 IUPAC-Name: 1H-Pyrazol-4-Amin SMILES: C1=C(C=NN1)N
InChI-Schlüssel | AXINVSXSGNSVLV-UHFFFAOYSA-N |
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IUPAC-Name | 1H-Pyrazol-4-Amin |
PubChem CID | 78035 |
CAS | 28466-26-4 |
MDL-Nummer | MFCD01693729 |
Molekulargewicht (g/mol) | 83.094 |
SMILES | C1=C(C=NN1)N |
Synonym | 4-aminopyrazole,4-amino-1h-pyrazole,1h-pyrazol-4-ylamine,9ci,pyrazole, 4-amino,1h-pyrazole-4-amine,pyrazole-4-ylamine,4-nh2-pyrazole,1-h-pyrazol-4-amine,pubchem14988 |
Summenformel | C3H5N3 |