Pyrazole

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

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3,5-Dimethylpyrazol, 99 %, Thermo Scientific Chemicals

CAS: 67-51-6 Summenformel: C5H8N2 Molekulargewicht (g/mol): 96.13 MDL-Nummer: MFCD00005243 InChI-Schlüssel: SDXAWLJRERMRKF-UHFFFAOYSA-N Synonym: 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-Pyrazol SMILES: CC1=CC(C)=NN1

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InChI-Schlüssel	SDXAWLJRERMRKF-UHFFFAOYSA-N
IUPAC-Name	3,5-Dimethyl-1H-Pyrazol
PubChem CID	6210
CAS	67-51-6
MDL-Nummer	MFCD00005243
Molekulargewicht (g/mol)	96.13
SMILES	CC1=CC(C)=NN1
Synonym	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
Summenformel	C5H8N2

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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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

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

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InChI-Schlüssel	OFCNXPDARWKPPY-UHFFFAOYSA-N
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

7-Nitro-1H-indazol, 98 %, Thermo Scientific Chemicals

CAS: 2942-42-9 Summenformel: C7H5N3O2 Molekulargewicht (g/mol): 163.136 MDL-Nummer: MFCD00022789 InChI-Schlüssel: PQCAUHUKTBHUSA-UHFFFAOYSA-N Synonym: 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-Indazol SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2

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InChI-Schlüssel	PQCAUHUKTBHUSA-UHFFFAOYSA-N
IUPAC-Name	7-Nitro-1H-Indazol
PubChem CID	1893
CAS	2942-42-9
MDL-Nummer	MFCD00022789
Molekulargewicht (g/mol)	163.136
SMILES	C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
Synonym	7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni
Summenformel	C7H5N3O2

4-(1 H-Pyrazol-1-ylmethyl)anilin, 95 %, Thermo Scientific™

CAS: 142335-61-3 Summenformel: C10H11N3 Molekulargewicht (g/mol): 173.22 MDL-Nummer: MFCD03422514 InChI-Schlüssel: ISRYTHBRUSOVAB-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline PubChem CID: 2764412 IUPAC-Name: 4-(Pyrazol-1-ylmethyl)Anilin SMILES: NC1=CC=C(CN2C=CC=N2)C=C1

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InChI-Schlüssel	ISRYTHBRUSOVAB-UHFFFAOYSA-N
IUPAC-Name	4-(Pyrazol-1-ylmethyl)Anilin
PubChem CID	2764412
CAS	142335-61-3
MDL-Nummer	MFCD03422514
Molekulargewicht (g/mol)	173.22
SMILES	NC1=CC=C(CN2C=CC=N2)C=C1
Synonym	4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline
Summenformel	C10H11N3

1-Methyl-3-(trifluormethyl)-1H-pyrazol-4-carbonylchlorid, 97+%, Thermo Scientific™

CAS: 126674-98-4 Summenformel: C6H4ClF3N2O Molekulargewicht (g/mol): 212.556 InChI-Schlüssel: KFKVECZQALNWSR-UHFFFAOYSA-N Synonym: 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-(trifluormethyl)pyrazol-4-carbonylchlorid SMILES: CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl

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InChI-Schlüssel	KFKVECZQALNWSR-UHFFFAOYSA-N
IUPAC-Name	1-Methyl-3-(trifluormethyl)pyrazol-4-carbonylchlorid
PubChem CID	2794581
CAS	126674-98-4
Molekulargewicht (g/mol)	212.556
SMILES	CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl
Synonym	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
Summenformel	C6H4ClF3N2O

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

CAS: 6126-22-3 Summenformel: C3H5N3O Molekulargewicht (g/mol): 99.093 MDL-Nummer: MFCD00022384 InChI-Schlüssel: QZBGOTVBHYKUDS-UHFFFAOYSA-N Synonym: 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-on SMILES: C1=C(NNC1=O)N

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InChI-Schlüssel	QZBGOTVBHYKUDS-UHFFFAOYSA-N
IUPAC-Name	5-Amino-1,2-Dihydropyrazol-3-on
PubChem CID	96221
CAS	6126-22-3
MDL-Nummer	MFCD00022384
Molekulargewicht (g/mol)	99.093
SMILES	C1=C(NNC1=O)N
Synonym	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
Summenformel	C3H5N3O

1-Methyl-1h-indazol-3-carbonylchlorid, 97 %, Thermo Scientific™

CAS: 106649-02-9 Summenformel: C9H7ClN2O Molekulargewicht (g/mol): 194.62 MDL-Nummer: MFCD02093096 InChI-Schlüssel: NPNWVMBPSINFBV-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-3-carbonyl chloride,1h-indazole-3-carbonylchloride, 1-methyl,1-methyl-1h-indazol-3-carbonyl chloride,1h-indazole-3-carbonyl chloride, 1-methyl,acmc-20mac8,1-methyl-3-indazolylcarbonyl chloride,1-methyl-indazole-3-carbonyl chloride,1-methyl-1h-indazole-3-carboxychloride,1-methyl-1h-indazole-3-carboxylic acid chloride PubChem CID: 7022055 IUPAC-Name: 1-methyl-1H-indazole-3-carbonyl chloride SMILES: CN1N=C(C(Cl)=O)C2=CC=CC=C12

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InChI-Schlüssel	NPNWVMBPSINFBV-UHFFFAOYSA-N
IUPAC-Name	1-methyl-1H-indazole-3-carbonyl chloride
PubChem CID	7022055
CAS	106649-02-9
MDL-Nummer	MFCD02093096
Molekulargewicht (g/mol)	194.62
SMILES	CN1N=C(C(Cl)=O)C2=CC=CC=C12
Synonym	1-methyl-1h-indazole-3-carbonyl chloride,1h-indazole-3-carbonylchloride, 1-methyl,1-methyl-1h-indazol-3-carbonyl chloride,1h-indazole-3-carbonyl chloride, 1-methyl,acmc-20mac8,1-methyl-3-indazolylcarbonyl chloride,1-methyl-indazole-3-carbonyl chloride,1-methyl-1h-indazole-3-carboxychloride,1-methyl-1h-indazole-3-carboxylic acid chloride
Summenformel	C9H7ClN2O

5-Amin-1-Methyl-1H-Indazol, 97 %, Thermo Scientific™

CAS: 50593-24-3 Summenformel: C₈H₉N₃ Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD03305455 InChI-Schlüssel: PYOFNPHTKBSXOM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazol-5-amine,5-amino-1-methyl-1h-indazole,1-methyl-1h-indazol-5-ylamine,1h-indazol-5-amine, 1-methyl,5-amino-1-methylindazole,1-methyl-1h-indazole-5-amine,pubchem20587,1-methyl-5-aminoindazol,1-methyl-5-indazolamine,1-methyl-5-aminoindazole PubChem CID: 2768032 IUPAC-Name: 1-Methylindazol-5-Amin SMILES: CN1C2=C(C=C(C=C2)N)C=N1

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InChI-Schlüssel	PYOFNPHTKBSXOM-UHFFFAOYSA-N
IUPAC-Name	1-Methylindazol-5-Amin
PubChem CID	2768032
CAS	50593-24-3
MDL-Nummer	MFCD03305455
Molekulargewicht (g/mol)	147.18
SMILES	CN1C2=C(C=C(C=C2)N)C=N1
Synonym	1-methyl-1h-indazol-5-amine,5-amino-1-methyl-1h-indazole,1-methyl-1h-indazol-5-ylamine,1h-indazol-5-amine, 1-methyl,5-amino-1-methylindazole,1-methyl-1h-indazole-5-amine,pubchem20587,1-methyl-5-aminoindazol,1-methyl-5-indazolamine,1-methyl-5-aminoindazole
Summenformel	C₈H₉N₃

[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

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InChI-Schlüssel	XKIFRVDOWHFUHG-UHFFFAOYSA-N
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

3-Amino-5-brom-1-methyl-1H-indazol, 97 %, Thermo Scientific Chemicals

CAS: 1000018-06-3 Summenformel: C8H8BrN3 Molekulargewicht (g/mol): 226.077 MDL-Nummer: MFCD09864804 InChI-Schlüssel: BKBSBRJIGMVBFM-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-indazol-3-amine,3-amino-5-bromo-1-methyl-1h-indazole,acmc-2097ln,5-bromo-1-methyl-1h-indazole-3-ylamine PubChem CID: 26369215 IUPAC-Name: 5-Brom-1-Methylindazol-3-Amin SMILES: CN1C2=C(C=C(C=C2)Br)C(=N1)N

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InChI-Schlüssel	BKBSBRJIGMVBFM-UHFFFAOYSA-N
IUPAC-Name	5-Brom-1-Methylindazol-3-Amin
PubChem CID	26369215
CAS	1000018-06-3
MDL-Nummer	MFCD09864804
Molekulargewicht (g/mol)	226.077
SMILES	CN1C2=C(C=C(C=C2)Br)C(=N1)N
Synonym	5-bromo-1-methyl-1h-indazol-3-amine,3-amino-5-bromo-1-methyl-1h-indazole,acmc-2097ln,5-bromo-1-methyl-1h-indazole-3-ylamine
Summenformel	C8H8BrN3

5-Amino-1-methyl-1H-pyrazol, 97 %, Thermo Scientific Chemicals

CAS: 1192-21-8 Summenformel: C₄H₇N₃ Molekulargewicht (g/mol): 97.12 InChI-Schlüssel: JESRNIJXVIFVOV-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine PubChem CID: 136927 IUPAC-Name: 2-Methylpyrazol-3-Amin SMILES: CN1C(=CC=N1)N

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InChI-Schlüssel	JESRNIJXVIFVOV-UHFFFAOYSA-N
IUPAC-Name	2-Methylpyrazol-3-Amin
PubChem CID	136927
CAS	1192-21-8
Molekulargewicht (g/mol)	97.12
SMILES	CN1C(=CC=N1)N
Synonym	1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine
Summenformel	C₄H₇N₃

1-Cyanacetyl-3,5-dimethyl-1H-pyrazol, 97 %, Thermo Scientific Chemicals

CAS: 36140-83-7 Summenformel: C8H9N3O Molekulargewicht (g/mol): 163.18 MDL-Nummer: MFCD00051954 InChI-Schlüssel: DDWZYWSLHBDVGR-UHFFFAOYSA-N Synonym: 1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo PubChem CID: 262101 IUPAC-Name: 3-(3,5-Dimethylpyrazol-1-yl)-3-Oxopropannitril SMILES: CC1=CC(=NN1C(=O)CC#N)C

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InChI-Schlüssel	DDWZYWSLHBDVGR-UHFFFAOYSA-N
IUPAC-Name	3-(3,5-Dimethylpyrazol-1-yl)-3-Oxopropannitril
PubChem CID	262101
CAS	36140-83-7
MDL-Nummer	MFCD00051954
Molekulargewicht (g/mol)	163.18
SMILES	CC1=CC(=NN1C(=O)CC#N)C
Synonym	1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo
Summenformel	C8H9N3O

3-Amino-1H-Pyrazol-4-carbonitril, 98 %, Thermo Scientific Chemicals

CAS: 16617-46-2 Summenformel: C4H4N4 Molekulargewicht (g/mol): 108.104 MDL-Nummer: MFCD00005237 InChI-Schlüssel: FFNKBQRKZRMYCL-UHFFFAOYSA-N Synonym: 3-amino-4-pyrazolecarbonitrile,3-amino-1h-pyrazole-4-carbonitrile,3-amino-4-cyanopyrazole,3-aminopyrazole-4-carbonitrile,5-amino-4-cyanopyrazole,1h-pyrazole-4-carbonitrile, 3-amino,5-aminopyrazole-4-carbonitrile,3-amino-4-cyano-1h-pyrazole,4-cyano-5-aminopyrazole,3-amino-4-cyano pyrazole PubChem CID: 85515 IUPAC-Name: 5-Amino-1H-Pyrazol-4-Carbonitril SMILES: C1=NNC(=C1C#N)N

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InChI-Schlüssel	FFNKBQRKZRMYCL-UHFFFAOYSA-N
IUPAC-Name	5-Amino-1H-Pyrazol-4-Carbonitril
PubChem CID	85515
CAS	16617-46-2
MDL-Nummer	MFCD00005237
Molekulargewicht (g/mol)	108.104
SMILES	C1=NNC(=C1C#N)N
Synonym	3-amino-4-pyrazolecarbonitrile,3-amino-1h-pyrazole-4-carbonitrile,3-amino-4-cyanopyrazole,3-aminopyrazole-4-carbonitrile,5-amino-4-cyanopyrazole,1h-pyrazole-4-carbonitrile, 3-amino,5-aminopyrazole-4-carbonitrile,3-amino-4-cyano-1h-pyrazole,4-cyano-5-aminopyrazole,3-amino-4-cyano pyrazole
Summenformel	C4H4N4

4-(1H-Pyrazol-1-ylmethyl)-benzoesäure, ≥ 97 %, Thermo Scientific™

CAS: 160388-53-4 Summenformel: C11H10N2O2 Molekulargewicht (g/mol): 202.213 MDL-Nummer: MFCD07186451 InChI-Schlüssel: ZHQQRHUITAFMTC-UHFFFAOYSA-N PubChem CID: 6484268 IUPAC-Name: 4-(Pyrazol-1-ylmethyl)Benzoesäure SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O

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InChI-Schlüssel	ZHQQRHUITAFMTC-UHFFFAOYSA-N
IUPAC-Name	4-(Pyrazol-1-ylmethyl)Benzoesäure
PubChem CID	6484268
CAS	160388-53-4
MDL-Nummer	MFCD07186451
Molekulargewicht (g/mol)	202.213
SMILES	C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O
Summenformel	C11H10N2O2

Pyrazole

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