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Gefilterte Suchergebnisse
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
| 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 |
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
| 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 |
3-Methyl-4-nitro-1H-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 5334-39-4 Summenformel: C4H5N3O2 Molekulargewicht (g/mol): 127.10 MDL-Nummer: MFCD00037864 InChI-Schlüssel: WTZYTQJELOHMMJ-UHFFFAOYSA-N Synonym: 3-methyl-4-nitro-1h-pyrazole,3-methyl-4-nitropyrazole,1h-pyrazole, 3-methyl-4-nitro,3-methyl-4-nitro pyrazole,3-me-4-no2 pyrazole,5-methyl-4-nitropyrazole,acmc-209l6a,ksc497o4j,4-nitro-5-methyl-1h-pyrazole,3-methyl-4-nitro-1h-pyrazole # PubChem CID: 79255 IUPAC-Name: 5-Methyl-4-Nitro-1H-Pyrazol SMILES: CC1=C(C=NN1)[N+]([O-])=O
| InChI-Schlüssel | WTZYTQJELOHMMJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methyl-4-Nitro-1H-Pyrazol |
| PubChem CID | 79255 |
| CAS | 5334-39-4 |
| MDL-Nummer | MFCD00037864 |
| Molekulargewicht (g/mol) | 127.10 |
| SMILES | CC1=C(C=NN1)[N+]([O-])=O |
| Synonym | 3-methyl-4-nitro-1h-pyrazole,3-methyl-4-nitropyrazole,1h-pyrazole, 3-methyl-4-nitro,3-methyl-4-nitro pyrazole,3-me-4-no2 pyrazole,5-methyl-4-nitropyrazole,acmc-209l6a,ksc497o4j,4-nitro-5-methyl-1h-pyrazole,3-methyl-4-nitro-1h-pyrazole # |
| Summenformel | C4H5N3O2 |
3-Methylpyrazol 99 %, Thermo Scientific Chemicals
CAS: 1453-58-3 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00005240,MFCD08685900 InChI-Schlüssel: XKVUYEYANWFIJX-UHFFFAOYSA-N PubChem CID: 15073 IUPAC-Name: 5-Methyl-1H-Pyrazol SMILES: CC1=CC=NN1
| InChI-Schlüssel | XKVUYEYANWFIJX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methyl-1H-Pyrazol |
| PubChem CID | 15073 |
| CAS | 1453-58-3 |
| MDL-Nummer | MFCD00005240,MFCD08685900 |
| Molekulargewicht (g/mol) | 82.11 |
| SMILES | CC1=CC=NN1 |
| Summenformel | C4H6N2 |
1H-Pyrazol-3-boronsäure Hydrat, 95 %, Thermo Scientific Chemicals
CAS: 376584-63-3 Summenformel: C3H5BN2O2 Molekulargewicht (g/mol): 111.90 MDL-Nummer: MFCD07368247 MFCD02020768 InChI-Schlüssel: NEUWPDLMDVINSN-UHFFFAOYSA-N Synonym: 1h-pyrazol-3-yl boronic acid,pyrazole-3-boronic acid,1h-pyrazol-3-ylboronic acid,1h-pyrazole-3-boronic acid,1h-pyrazole-5-boronic acid,1h-pyrazol-5-yl boronic acid,1h-pyrazol-5-yl-5-boronic acid,pyrazol-3-ylboronic acid,2h-pyrazol-3-ylboronic acid PubChem CID: 11251979 IUPAC-Name: 1H-Pyrazol-5-ylboronsäure SMILES: OB(O)C1=NNC=C1
| InChI-Schlüssel | NEUWPDLMDVINSN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Pyrazol-5-ylboronsäure |
| PubChem CID | 11251979 |
| CAS | 376584-63-3 |
| MDL-Nummer | MFCD07368247 MFCD02020768 |
| Molekulargewicht (g/mol) | 111.90 |
| SMILES | OB(O)C1=NNC=C1 |
| Synonym | 1h-pyrazol-3-yl boronic acid,pyrazole-3-boronic acid,1h-pyrazol-3-ylboronic acid,1h-pyrazole-3-boronic acid,1h-pyrazole-5-boronic acid,1h-pyrazol-5-yl boronic acid,1h-pyrazol-5-yl-5-boronic acid,pyrazol-3-ylboronic acid,2h-pyrazol-3-ylboronic acid |
| Summenformel | C3H5BN2O2 |
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
| 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-4-carboxaldehyd, 95 %, Thermo Scientific Chemicals
CAS: 1053655-56-3 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.18 MDL-Nummer: MFCD10699167 InChI-Schlüssel: SONWSIAHVBTXPB-UHFFFAOYSA-N Synonym: 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-Methylindazol-4-Carbaldehyd SMILES: CN1C2=CC=CC(=C2C=N1)C=O
| InChI-Schlüssel | SONWSIAHVBTXPB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylindazol-4-Carbaldehyd |
| PubChem CID | 37818471 |
| CAS | 1053655-56-3 |
| MDL-Nummer | MFCD10699167 |
| Molekulargewicht (g/mol) | 160.18 |
| SMILES | CN1C2=CC=CC(=C2C=N1)C=O |
| Synonym | 1-methyl-1h-indazole-4-carbaldehyde,1-methyl-1h-indazole-4-carboxaldehyde,4-formyl-1-methyl-1h-indazole,1-methyl-4-indazolecarboxaldehyde |
| Summenformel | C9H8N2O |
(1-Methyl-1H-pyrazol-5-yl)-methanol, 97 %, Acros Organics™
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 |
N-Methyl-[1-methyl-5-phenoxy-3-(trifluormethyl)-1H-pyrazol-4-yl]methylamin, 90 %, Thermo Scientific™
CAS: 912569-73-4 Summenformel: C13H14F3N3O Molekulargewicht (g/mol): 285.27 MDL-Nummer: MFCD09817546 InChI-Schlüssel: AJQKRVBDVZVOBK-UHFFFAOYSA-N Synonym: methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine PubChem CID: 24229724 IUPAC-Name: N-Methyl-1-[1-Methyl-5-Phenoxy-3-(Trifluormethyl)Pyrazol-4-yl]Methanamin SMILES: CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2
| InChI-Schlüssel | AJQKRVBDVZVOBK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Methyl-1-[1-Methyl-5-Phenoxy-3-(Trifluormethyl)Pyrazol-4-yl]Methanamin |
| PubChem CID | 24229724 |
| CAS | 912569-73-4 |
| MDL-Nummer | MFCD09817546 |
| Molekulargewicht (g/mol) | 285.27 |
| SMILES | CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2 |
| Synonym | methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine |
| Summenformel | C13H14F3N3O |
3-Amino-5-iod-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 88805-76-9 Summenformel: C7H6IN3 Molekulargewicht (g/mol): 259.05 MDL-Nummer: MFCD09261138 InChI-Schlüssel: GBUVSJWTWOWRSL-UHFFFAOYSA-N Synonym: 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine PubChem CID: 20135868 IUPAC-Name: 5-Iod-1H-Indazol-3-Amin SMILES: NC1=NNC2=CC=C(I)C=C12
| InChI-Schlüssel | GBUVSJWTWOWRSL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Iod-1H-Indazol-3-Amin |
| PubChem CID | 20135868 |
| CAS | 88805-76-9 |
| MDL-Nummer | MFCD09261138 |
| Molekulargewicht (g/mol) | 259.05 |
| SMILES | NC1=NNC2=CC=C(I)C=C12 |
| Synonym | 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine |
| Summenformel | C7H6IN3 |
6-Brom-2-methyl-2H-Indazol, 97 %, Thermo Scientific Chemicals
CAS: 590417-95-1 Summenformel: C8H7BrN2 Molekulargewicht (g/mol): 211.06 InChI-Schlüssel: BVYFYDANLZQCPV-UHFFFAOYSA-N Synonym: 6-bromo-2-methyl-2h-indazole,2-methyl-6-bromoindazole,2h-indazole, 6-bromo-2-methyl,pubchem20671,acmc-209m9q,boron-mol bm788,6-bromo-2-methyl-indazole,2h-indazole,6-bromo-2-methyl PubChem CID: 22558624 IUPAC-Name: 6-Brom-2-Methylindazol SMILES: CN1C=C2C=CC(=CC2=N1)Br
| InChI-Schlüssel | BVYFYDANLZQCPV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-2-Methylindazol |
| PubChem CID | 22558624 |
| CAS | 590417-95-1 |
| Molekulargewicht (g/mol) | 211.06 |
| SMILES | CN1C=C2C=CC(=CC2=N1)Br |
| Synonym | 6-bromo-2-methyl-2h-indazole,2-methyl-6-bromoindazole,2h-indazole, 6-bromo-2-methyl,pubchem20671,acmc-209m9q,boron-mol bm788,6-bromo-2-methyl-indazole,2h-indazole,6-bromo-2-methyl |
| Summenformel | C8H7BrN2 |
4-Hydroxy-1H-pyrazol-[3,4-d]-pyrimidin, 98 %, Thermo Scientific Chemicals
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 |
3-Amino-5-brom-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 61272-71-7 Summenformel: C7H6BrN3 Molekulargewicht (g/mol): 212.05 MDL-Nummer: MFCD03426696 InChI-Schlüssel: OMPYFDJVSAMSMA-UHFFFAOYSA-N Synonym: 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine PubChem CID: 817910 IUPAC-Name: 5-Brom-1H-Indazol-3-Amin SMILES: NC1=NNC2=CC=C(Br)C=C12
| InChI-Schlüssel | OMPYFDJVSAMSMA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-1H-Indazol-3-Amin |
| PubChem CID | 817910 |
| CAS | 61272-71-7 |
| MDL-Nummer | MFCD03426696 |
| Molekulargewicht (g/mol) | 212.05 |
| SMILES | NC1=NNC2=CC=C(Br)C=C12 |
| Synonym | 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine |
| Summenformel | C7H6BrN3 |