Pyrazole
Pyrazole
- (2)
- (4)
- (2)
- (1)
- (2)
- (6)
- (5)
- (1)
- (2)
- (2)
- (4)
- (7)
- (3)
- (2)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (5)
- (6)
- (3)
- (3)
- (3)
- (5)
- (4)
- (5)
- (1)
- (1)
- (3)
- (3)
- (2)
- (4)
- (5)
- (2)
- (4)
- (12)
- (1)
- (2)
- (6)
- (2)
- (2)
- (3)
- (4)
- (2)
- (6)
- (2)
- (1)
- (7)
- (2)
- (4)
- (5)
- (10)
- (2)
- (9)
- (7)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (5)
- (7)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (13)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (6)
- (4)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (7)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (7)
- (2)
- (5)
- (5)
- (2)
- (2)
- (6)
- (2)
- (4)
- (1)
- (166)
- (1)
- (18)
- (6)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (38)
- (2)
- (66)
- (114)
- (6)
- (7)
- (3)
- (1)
- (2)
- (2)
- (11)
- (2)
- (25)
- (8)
- (6)
- (1)
- (2)
- (1)
- (2)
- (71)
- (4)
- (224)
- (56)
- (20)
- (1)
- (1)
- (2)
- (1)
- (11)
- (2)
- (8)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (47)
- (2)
- (2)
- (15)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
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 |
---|---|
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-(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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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-Amin-1H-pyrazol[3,4-d]pyrimidin, 98 %, Thermo Scientific™
CAS: 2380-63-4 Summenformel: C5H5N5 Molekulargewicht (g/mol): 135.13 MDL-Nummer: MFCD00005688 InChI-Schlüssel: LHCPRYRLDOSKHK-UHFFFAOYSA-N Synonym: 1h-pyrazolo 3,4-d pyrimidin-4-amine,4-aminopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine,pyrazoloadenine,1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-aminopyrazolopyrimidine,4 app,4-app,adenine antimetabolite PubChem CID: 75420 IUPAC-Name: 1H-Pyrazolo[3,4-d]Pyrimidin-4-Amin SMILES: NC1=C2C=NNC2=NC=N1
InChI-Schlüssel | LHCPRYRLDOSKHK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1H-Pyrazolo[3,4-d]Pyrimidin-4-Amin |
PubChem CID | 75420 |
CAS | 2380-63-4 |
MDL-Nummer | MFCD00005688 |
Molekulargewicht (g/mol) | 135.13 |
SMILES | NC1=C2C=NNC2=NC=N1 |
Synonym | 1h-pyrazolo 3,4-d pyrimidin-4-amine,4-aminopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine,pyrazoloadenine,1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-aminopyrazolopyrimidine,4 app,4-app,adenine antimetabolite |
Summenformel | C5H5N5 |
4,5,6,7-Tetrahydro-1H-indazol, 98 %
CAS: 2305-79-5 Summenformel: C7H10N2 Molekulargewicht (g/mol): 122.171 MDL-Nummer: MFCD00014565 InChI-Schlüssel: GDSQTWDUCDSZEY-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydroindazole,4,5,6,7-tetrahydro-2h-indazole,1h-indazole, 4,5,6,7-tetrahydro,3,4-tetramethylenepyrazole,4 5 6 7 tetrahydroindazole,1h-4,5,6,7-tetrahydroindazole,acmc-1cl2g,4,6,7-tetrahydroindazole,4,6,7-tetrahydro-1h-indazole,3,4-tetramethylene-1h-pyrazole PubChem CID: 75317 IUPAC-Name: 4,5,6,7-Tetrahydro-1H-Indazol SMILES: C1CCC2=C(C1)C=NN2
InChI-Schlüssel | GDSQTWDUCDSZEY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4,5,6,7-Tetrahydro-1H-Indazol |
PubChem CID | 75317 |
CAS | 2305-79-5 |
MDL-Nummer | MFCD00014565 |
Molekulargewicht (g/mol) | 122.171 |
SMILES | C1CCC2=C(C1)C=NN2 |
Synonym | 4,5,6,7-tetrahydroindazole,4,5,6,7-tetrahydro-2h-indazole,1h-indazole, 4,5,6,7-tetrahydro,3,4-tetramethylenepyrazole,4 5 6 7 tetrahydroindazole,1h-4,5,6,7-tetrahydroindazole,acmc-1cl2g,4,6,7-tetrahydroindazole,4,6,7-tetrahydro-1h-indazole,3,4-tetramethylene-1h-pyrazole |
Summenformel | C7H10N2 |
5-Chlor-1,3-dimethyl-4-nitro-1H-pyrazol, 97 %, Thermo Scientific™
CAS: 13551-73-0 Summenformel: C5H6ClN3O2 Molekulargewicht (g/mol): 175.57 MDL-Nummer: MFCD00052534 InChI-Schlüssel: WBMBDRIOUHCVAS-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-4-nitro-1h-pyrazole,1,3-dimethyl-4-nitro-5-chloropyrazole,5-chloro-4-nitro-1,3-dimethylpyrazole,1,3-dimethyl-4-nitro-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-1,3-dimethyl-4-nitro,1h-pyrazole, 5-chloro-1,3-dimethyl-4-nitro,acmc-20adw4,buttpark 3711-59,5-chloro-1,3-dimethyl-4-nitro-1h-pyrazole #,5-chloro-4-nitro-1,3-dimethylpyrazole, PubChem CID: 279515 IUPAC-Name: 5-Chlor-1,3-Dimethyl-4-Nitropyrazol SMILES: CN1N=C(C)C(=C1Cl)[N+]([O-])=O
InChI-Schlüssel | WBMBDRIOUHCVAS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Chlor-1,3-Dimethyl-4-Nitropyrazol |
PubChem CID | 279515 |
CAS | 13551-73-0 |
MDL-Nummer | MFCD00052534 |
Molekulargewicht (g/mol) | 175.57 |
SMILES | CN1N=C(C)C(=C1Cl)[N+]([O-])=O |
Synonym | 5-chloro-1,3-dimethyl-4-nitro-1h-pyrazole,1,3-dimethyl-4-nitro-5-chloropyrazole,5-chloro-4-nitro-1,3-dimethylpyrazole,1,3-dimethyl-4-nitro-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-1,3-dimethyl-4-nitro,1h-pyrazole, 5-chloro-1,3-dimethyl-4-nitro,acmc-20adw4,buttpark 3711-59,5-chloro-1,3-dimethyl-4-nitro-1h-pyrazole #,5-chloro-4-nitro-1,3-dimethylpyrazole, |
Summenformel | C5H6ClN3O2 |
3-Aminopyrazol, 98 %, Thermo Scientific Chemicals
CAS: 1820-80-0 Summenformel: C3H5N3 Molekulargewicht (g/mol): 83.09 MDL-Nummer: MFCD00005236 InChI-Schlüssel: JVVRJMXHNUAPHW-UHFFFAOYSA-N Synonym: 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine PubChem CID: 74561 IUPAC-Name: 1H-Pyrazol-5-Amin SMILES: C1=C(NN=C1)N
InChI-Schlüssel | JVVRJMXHNUAPHW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1H-Pyrazol-5-Amin |
PubChem CID | 74561 |
CAS | 1820-80-0 |
MDL-Nummer | MFCD00005236 |
Molekulargewicht (g/mol) | 83.09 |
SMILES | C1=C(NN=C1)N |
Synonym | 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine |
Summenformel | C3H5N3 |
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
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 |
1H-Indazol-4-carboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 669050-70-8 Summenformel: C8H6N2O Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD06738279 InChI-Schlüssel: FPJXNCKSPFGQGC-UHFFFAOYSA-N Synonym: 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci PubChem CID: 45083569 IUPAC-Name: 1H-Indazol-4-Carbaldehyd SMILES: C1=CC(=C2C=NNC2=C1)C=O
InChI-Schlüssel | FPJXNCKSPFGQGC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1H-Indazol-4-Carbaldehyd |
PubChem CID | 45083569 |
CAS | 669050-70-8 |
MDL-Nummer | MFCD06738279 |
Molekulargewicht (g/mol) | 146.15 |
SMILES | C1=CC(=C2C=NNC2=C1)C=O |
Synonym | 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci |
Summenformel | C8H6N2O |
(1-Methyl-1H-pyrazol-5-yl)methanol, 97 %, Thermo Scientific™
CAS: 84547-61-5 Summenformel: C5H8N2O Molekulargewicht (g/mol): 112.132 MDL-Nummer: MFCD08556301 InChI-Schlüssel: WQFOGLYQVFBDEY-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | WQFOGLYQVFBDEY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (2-Methylpyrazol-3-yl)methanol |
PubChem CID | 11815316 |
CAS | 84547-61-5 |
MDL-Nummer | MFCD08556301 |
Molekulargewicht (g/mol) | 112.132 |
SMILES | CN1C(=CC=N1)CO |
Synonym | 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 |
Summenformel | C5H8N2O |