Pyrazole

Organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring aus drei Kohlenstoffatomen und zwei benachbarten Stickstoffatomen mit folgender Formel bestehen: Câ‚ƒHâ‚ƒNâ‚‚H.

1 – 15 von 262 Ergebnisse

6-Iod-1H-indazol, 97 %, Thermo Scientific™

CAS: 261953-36-0 Summenformel: C₇H₅IN₂ Molekulargewicht (g/mol): 244.03 MDL-Nummer: MFCD04114695 InChI-Schlüssel: RSGAXJZKQDNFEP-UHFFFAOYSA-N Synonym: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo PubChem CID: 12991241 IUPAC-Name: 6-Iod-1H-Indazol SMILES: C1=CC2=C(C=C1I)NN=C2

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InChI-Schlüssel	RSGAXJZKQDNFEP-UHFFFAOYSA-N
IUPAC-Name	6-Iod-1H-Indazol
PubChem CID	12991241
CAS	261953-36-0
MDL-Nummer	MFCD04114695
Molekulargewicht (g/mol)	244.03
SMILES	C1=CC2=C(C=C1I)NN=C2
Synonym	6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo
Summenformel	C₇H₅IN₂

Indazol, 96 %, Thermo Scientific Chemicals

CAS: 271-44-3 Summenformel: C₇H₆N₂ Molekulargewicht (g/mol): 118.14 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

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InChI-Schlüssel	BAXOFTOLAUCFNW-UHFFFAOYSA-N
IUPAC-Name	1H-Indazol
PubChem CID	9221
CAS	271-44-3
ChEBI	CHEBI:36669
Molekulargewicht (g/mol)	118.14
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

4-Methyl-1H-pyrazol, ≥ 97 %, Thermo Scientific Chemicals

CAS: 7554-65-6 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.106 MDL-Nummer: MFCD00005245 InChI-Schlüssel: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonym: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 IUPAC-Name: 4-Methyl-1H-Pyrazol SMILES: CC1=CNN=C1

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Technische Daten

InChI-Schlüssel	RIKMMFOAQPJVMX-UHFFFAOYSA-N
IUPAC-Name	4-Methyl-1H-Pyrazol
PubChem CID	3406
CAS	7554-65-6
ChEBI	CHEBI:5141
MDL-Nummer	MFCD00005245
Molekulargewicht (g/mol)	82.106
SMILES	CC1=CNN=C1
Synonym	4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn
Summenformel	C4H6N2

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

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Technische Daten

InChI-Schlüssel	UQFQONCQIQEYPJ-UHFFFAOYSA-N
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

5-(Chlormethyl)-1,3-dimethyl-1h-pyrazol, 97 %, Thermo Scientific™

CAS: 852227-86-2 Summenformel: C6H9ClN2 Molekulargewicht (g/mol): 144.60 MDL-Nummer: MFCD07368502 InChI-Schlüssel: SGEZKPNUNBVVLB-UHFFFAOYSA-N PubChem CID: 4961270 SMILES: CN1N=C(C)C=C1CCl

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InChI-Schlüssel	SGEZKPNUNBVVLB-UHFFFAOYSA-N
PubChem CID	4961270
CAS	852227-86-2
MDL-Nummer	MFCD07368502
Molekulargewicht (g/mol)	144.60
SMILES	CN1N=C(C)C=C1CCl
Summenformel	C6H9ClN2

5-Amino-1,3-dimethyl-1H-pyrazol, 98 %, Thermo Scientific Chemicals

CAS: 3524-32-1 Summenformel: C5H9N3 Molekulargewicht (g/mol): 111.148 MDL-Nummer: MFCD00051651 InChI-Schlüssel: ZFDGMMZLXSFNFU-UHFFFAOYSA-N Synonym: 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-Amin SMILES: CC1=NN(C(=C1)N)C

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InChI-Schlüssel	ZFDGMMZLXSFNFU-UHFFFAOYSA-N
IUPAC-Name	2,5-Dimethylpyrazol-3-Amin
PubChem CID	520721
CAS	3524-32-1
MDL-Nummer	MFCD00051651
Molekulargewicht (g/mol)	111.148
SMILES	CC1=NN(C(=C1)N)C
Synonym	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
Summenformel	C5H9N3

2-(1H-Pyrazol-3-yl)-pyridin, 98 %, Thermo Scientific Chemicals

CAS: 75415-03-1 Summenformel: C8H7N3 Molekulargewicht (g/mol): 145.17 MDL-Nummer: MFCD00115151 InChI-Schlüssel: HKEWOTUTAYJWQJ-UHFFFAOYSA-N Synonym: 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine PubChem CID: 2797657 IUPAC-Name: 2-(1H-Pyrazol-5-yl)Pyridin SMILES: N1N=CC=C1C1=CC=CC=N1

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InChI-Schlüssel	HKEWOTUTAYJWQJ-UHFFFAOYSA-N
IUPAC-Name	2-(1H-Pyrazol-5-yl)Pyridin
PubChem CID	2797657
CAS	75415-03-1
MDL-Nummer	MFCD00115151
Molekulargewicht (g/mol)	145.17
SMILES	N1N=CC=C1C1=CC=CC=N1
Synonym	2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine
Summenformel	C8H7N3

1,3-Dimethyl-1H-pyrazol-5-amin, 97 %, Thermo Scientific™

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InChI-Schlüssel	ZFDGMMZLXSFNFU-UHFFFAOYSA-N
IUPAC-Name	2,5-Dimethylpyrazol-3-Amin
PubChem CID	520721
CAS	3524-32-1
MDL-Nummer	MFCD00051651
Molekulargewicht (g/mol)	111.148
SMILES	CC1=NN(C(=C1)N)C
Synonym	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
Summenformel	C5H9N3

5-Brom-1H-indazol, 97 %, Thermo Scientific Chemicals

CAS: 53857-57-1 Summenformel: C7H5BrN2 Molekulargewicht (g/mol): 197.04 MDL-Nummer: MFCD00839493,MFCD26227374 InChI-Schlüssel: STVHMYNPQCLUNJ-UHFFFAOYSA-N Synonym: 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole PubChem CID: 761929 IUPAC-Name: 5-Brom-1H-Indazol SMILES: BrC1=CC=C2NN=CC2=C1

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InChI-Schlüssel	STVHMYNPQCLUNJ-UHFFFAOYSA-N
IUPAC-Name	5-Brom-1H-Indazol
PubChem CID	761929
CAS	53857-57-1
MDL-Nummer	MFCD00839493,MFCD26227374
Molekulargewicht (g/mol)	197.04
SMILES	BrC1=CC=C2NN=CC2=C1
Synonym	5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole
Summenformel	C7H5BrN2

1-Methyl-1H-pyrazol-3-carbonylchlorid, 97 %, Thermo Scientific™

CAS: 84547-60-4 Summenformel: C5H5ClN2O Molekulargewicht (g/mol): 144.558 MDL-Nummer: MFCD03419367 InChI-Schlüssel: JCZIPPIUHKRMOM-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-3-carbonyl chloride,1h-pyrazole-3-carbonyl chloride, 1-methyl,1-methyl-3-pyrazolecarbonyl chloride,art-chem-bb b006627,1h-pyrazole-3-carbonylchloride, 1-methyl,1h-pyrazole-3-carbonyl chloride, 1-methyl-9ci PubChem CID: 12845045 IUPAC-Name: 1-Methylpyrazol-3-Carbonylchlorid SMILES: CN1C=CC(=N1)C(=O)Cl

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InChI-Schlüssel	JCZIPPIUHKRMOM-UHFFFAOYSA-N
IUPAC-Name	1-Methylpyrazol-3-Carbonylchlorid
PubChem CID	12845045
CAS	84547-60-4
MDL-Nummer	MFCD03419367
Molekulargewicht (g/mol)	144.558
SMILES	CN1C=CC(=N1)C(=O)Cl
Synonym	1-methyl-1h-pyrazole-3-carbonyl chloride,1h-pyrazole-3-carbonyl chloride, 1-methyl,1-methyl-3-pyrazolecarbonyl chloride,art-chem-bb b006627,1h-pyrazole-3-carbonylchloride, 1-methyl,1h-pyrazole-3-carbonyl chloride, 1-methyl-9ci
Summenformel	C5H5ClN2O

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-Methylindazol-3-Carbaldehyd SMILES: CN1N=C(C=O)C2=CC=CC=C12

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InChI-Schlüssel	KYDLGYCLCFKUHY-UHFFFAOYSA-N
IUPAC-Name	1-Methylindazol-3-Carbaldehyd
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

1H-Indazol-6-carboxylsäure, 97 %, Thermo Scientific Chemicals

CAS: 704-91-6 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD06804571 InChI-Schlüssel: DNCVTVVLMRHJCJ-UHFFFAOYSA-N Synonym: indazole-6-carboxylic acid,1h-indazole-6-carboxylicacid,6-carboxyindazole,6-carboxy-1h-indazole,6-indazolecarboxylic acid,ksc376q7p,1h-indazole-6-carboxylic acid,6-1h indazole carboxylic acid PubChem CID: 16227938 IUPAC-Name: 1H-Indazol-6-Carbonsäure SMILES: OC(=O)C1=CC=C2C=NNC2=C1

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InChI-Schlüssel	DNCVTVVLMRHJCJ-UHFFFAOYSA-N
IUPAC-Name	1H-Indazol-6-Carbonsäure
PubChem CID	16227938
CAS	704-91-6
MDL-Nummer	MFCD06804571
Molekulargewicht (g/mol)	162.15
SMILES	OC(=O)C1=CC=C2C=NNC2=C1
Synonym	indazole-6-carboxylic acid,1h-indazole-6-carboxylicacid,6-carboxyindazole,6-carboxy-1h-indazole,6-indazolecarboxylic acid,ksc376q7p,1h-indazole-6-carboxylic acid,6-1h indazole carboxylic acid
Summenformel	C8H6N2O2

3-Amino-4-ethyl-1H-pyrazol, 98 %, Thermo Scientific Chemicals

CAS: 43024-15-3 Summenformel: C5H9N3 Molekulargewicht (g/mol): 111.15 MDL-Nummer: MFCD06797570 InChI-Schlüssel: RDCODVKTTJWFAR-UHFFFAOYSA-N Synonym: 4-ethyl-1h-pyrazol-3-amine,3-amino-4-ethylpyrazole,3-amino-4-ethyl-1h-pyrazole,4-ethyl-2h-pyrazol-3-amine,3-amino-4-ethyl pyrazole,4-ethyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 4-ethyl PubChem CID: 11789157 IUPAC-Name: 4-Ethyl-1H-Pyrazol-5-Amin SMILES: CCC1=C(N)NN=C1

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InChI-Schlüssel	RDCODVKTTJWFAR-UHFFFAOYSA-N
IUPAC-Name	4-Ethyl-1H-Pyrazol-5-Amin
PubChem CID	11789157
CAS	43024-15-3
MDL-Nummer	MFCD06797570
Molekulargewicht (g/mol)	111.15
SMILES	CCC1=C(N)NN=C1
Synonym	4-ethyl-1h-pyrazol-3-amine,3-amino-4-ethylpyrazole,3-amino-4-ethyl-1h-pyrazole,4-ethyl-2h-pyrazol-3-amine,3-amino-4-ethyl pyrazole,4-ethyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 4-ethyl
Summenformel	C5H9N3

Sonderaktionen verfügbar

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

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Technische Daten

InChI-Schlüssel	WTKZEGDFNFYCGP-UHFFFAOYSA-N
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

4-Methylpyrazol, 97 %, Thermo Scientific Chemicals

CAS: 7554-65-6 Summenformel: C₄H₆N₂ Molekulargewicht (g/mol): 82.11 InChI-Schlüssel: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonym: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 IUPAC-Name: 4-Methyl-1H-Pyrazol SMILES: CC1=CNN=C1

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Technische Daten

InChI-Schlüssel	RIKMMFOAQPJVMX-UHFFFAOYSA-N
IUPAC-Name	4-Methyl-1H-Pyrazol
PubChem CID	3406
CAS	7554-65-6
ChEBI	CHEBI:5141
Molekulargewicht (g/mol)	82.11
SMILES	CC1=CNN=C1
Synonym	4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn
Summenformel	C₄H₆N₂

Pyrazole

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