Pyrazoler
6-jod-1H-indazol, 97 %, Thermo Scientific™
CAS: 261953-36-0 Molekylformel: C7H5IN2 Molekylvikt (g/mol): 244.03 MDL-nummer: MFCD04114695 InChI-nyckel: 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-namn: 6-jod-lH-indazol LEDER: C1=CC2=C(C=C1I)NN=C2
Thermo Scientific Chemicals Allopurinol, 98%
CAS: 315-30-0 Molekylformel: C5H4N4O Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00599413 InChI-nyckel: 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-namn: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-on LEDER: O=C1N=CN=C2NNC=C12
7-Nitro-1H-indazol, 98 %
CAS: 2942-42-9 Molekylformel: C7H5N3O2 Molekylvikt (g/mol): 163.136 MDL-nummer: MFCD00022789 InChI-nyckel: 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-namn: 7-nitro-lH-indazol LEDER: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
(1-Metyl-5-tien-2-yl-lH-pyrazol-3-yl)metanol, 97 %, Thermo Scientific™
CAS: 879896-47-6 Molekylformel: C9H10N2OS Molekylvikt (g/mol): 194.252 MDL-nummer: MFCD08435882 InChI-nyckel: HJYKWWXWCFOUID-UHFFFAOYSA-N Synonym: 1-methyl-5-thien-2-yl-1h-pyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazol-3-yl methanol,1-methyl-5-thiophen-2-yl-1h-pyrazol-3-yl methanol,1-methyl-5-2-thienyl pyrazol-3-yl methan-1-ol,3-hydroxymethyl-1-methyl-5-2-thienyl-1h-pyrazole PubChem CID: 18525806 IUPAC-namn: (1-metyl-5-tiofen-2-ylpyrazol-3-yl)metanol LEDER: CN1C(=CC(=N1)CO)C2=CC=CS2
3-Indazolinon, 97 %
CAS: 7364-25-2 Molekylformel: C7H6N2O Molekylvikt (g/mol): 134.138 MDL-nummer: MFCD00005685 InChI-nyckel: SWEICGMKXPNXNU-UHFFFAOYSA-N Synonym: 1h-indazol-3-ol,3-indazolinone,indazolinone,1h-indazol-3 2h-one,3-hydroxy-1h-indazole,3-hydroxyindazole,1,2-dihydro-3h-indazol-3-one,3-oxo-1,2-indazole,3h-indazol-3-one, 1,2-dihydro,2h-indazol-3-ol PubChem CID: 81829 IUPAC-namn: 1,2-dihydroindazol-3-on LEDER: C1=CC=C2C(=C1)C(=O)NN2
1H-Indazol-6-ylboronic acid, 97%, Thermo Scientific Chemicals
CAS: 885068-10-0 Molekylformel: C7H7BN2O2 Molekylvikt (g/mol): 161.96 MDL-nummer: MFCD04972419 InChI-nyckel: 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-namn: lH-indazol-6-ylboronsyra LEDER: OB(O)C1=CC=C2C=NNC2=C1
3-Bromo-7-nitroindazol, 98+%
CAS: 74209-34-0 Molekylformel: C7H4BrN3O2 Molekylvikt (g/mol): 242.03 MDL-nummer: MFCD00159910 InChI-nyckel: NFSTZPMYAZRZPC-UHFFFAOYSA-N Synonym: 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj PubChem CID: 1649 IUPAC-namn: 3-brom-7-nitro-2H-indazol LEDER: [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12
3-amino-4-jod-1H-indazol, 95 %, Thermo Scientific™
CAS: 599191-73-8 Molekylformel: C7H6IN3 Molekylvikt (g/mol): 259.05 MDL-nummer: MFCD03426697 InChI-nyckel: OEQIVIYSUJXCFG-UHFFFAOYSA-N Synonym: 4-iodo-1h-indazol-3-ylamine,3-amino-4-iodo-1h-indazole,1h-indazol-3-amine, 4-iodo,3-amino-4-iodoindazole,4-iodo-1h-indazol-amine,ksc268o0n,4-iodo-1h-indazole-3-amine,4-iodo-1h-indazole-3-ylamine,3-amino-4-iodo-indazole PubChem CID: 4057787 IUPAC-namn: 4-jod-lH-indazol-3-amin LEDER: NC1=NNC2=CC=CC(I)=C12
3,5-dimetyl-1H-pyrazol, 99 %
CAS: 67-51-6 Molekylformel: C5H8N2 Molekylvikt (g/mol): 96.13 MDL-nummer: MFCD00005243 InChI-nyckel: 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-namn: 3,5-dimetyl-lH-pyrazol LEDER: CC1=CC(C)=NN1
![[3-(2-Furyl)-1-metyl-lH-pyrazol-5-yl]metanol 97+%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-886851-33-8.jpg-250.jpg)
[3-(2-Furyl)-1-metyl-lH-pyrazol-5-yl]metanol 97+%, Thermo Scientific™
CAS: 886851-33-8 Molekylformel: C9H10N2O2 Molekylvikt (g/mol): 178.191 InChI-nyckel: BYXYWFXMSJTOKB-UHFFFAOYSA-N Synonym: 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol PubChem CID: 18525804 IUPAC-namn: [5-(furan-2-yl)-2-metylpyrazol-3-yl]metanol LEDER: CN1C(=CC(=N1)C2=CC=CO2)CO
3-Amino-1H-pyrazol, 97+%
CAS: 1820-80-0 Molekylformel: C3H5N3 Molekylvikt (g/mol): 83.094 MDL-nummer: MFCD00005236 InChI-nyckel: 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-namn: lH-pyrazol-5-amin LEDER: C1=C(NN=C1)N
1-metyl-1H-indazol-4-borsyra pinakolester, 97 %, Thermo Scientific™
CAS: 885698-94-2 Molekylformel: C14H19BN2O2 Molekylvikt (g/mol): 258.13 MDL-nummer: MFCD10700158 InChI-nyckel: OZHFBNULPUBRJF-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methylindazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1-methyl-1h-indazole-4-boronic acid, pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-indazole,1h-indazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 45480187 IUPAC-namn: 1-metyl-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)indazol LEDER: CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
(1-Metyl-lH-indazol-3-yl)metylamin-dihydroklorid, 97 %, Thermo Scientific™
CAS: 1093860-45-7 Molekylformel: C9H13Cl2N3 Molekylvikt (g/mol): 234.124 MDL-nummer: MFCD11841065 InChI-nyckel: ZHWICCCSNYFLJY-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2 PubChem CID: 43811028 IUPAC-namn: (1-metylindazol-3-yl)metanamin;dihydroklorid LEDER: CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl