Pyrazoles
6-Iodo-1H-indazole, 97 %, Thermo Scientific™
CAS: 261953-36-0 Formule moléculaire: C7H5IN2 Poids moléculaire (g/mol): 244.03 Numéro MDL: MFCD04114695 Clé InChI: RSGAXJZKQDNFEP-UHFFFAOYSA-N Synonyme: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo CID PubChem: 12991241 Nom IUPAC: 6-iodo-1H-indazole SMILES: C1=CC2=C(C=C1I)NN=C2
Thermo Scientific Chemicals Allopurinol, 98 %
CAS: 315-30-0 Formule moléculaire: C5H4N4O Poids moléculaire (g/mol): 136.11 Numéro MDL: MFCD00599413 Clé InChI: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonyme: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin CID PubChem: 2094 ChEBI: CHEBI:40279 Nom IUPAC: 1,2-dihydropyrazolo[3,4-d]pyrimidine-4-one SMILES: O=C1N=CN=C2NNC=C12
1-méthylpyrazole, 98 %, Thermo Scientific Chemicals
CAS: 930-36-9 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.1 Numéro MDL: MFCD00144943 Clé InChI: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70255 ChEBI: CHEBI:59025 Nom IUPAC: 1-méthylpyrazole SMILES: CN1C=CC=N1
3-Amino-4-chloro-1 H-indazole, 97 %, Thermo Scientific Chemicals
CAS: 20925-60-4 Formule moléculaire: C7H6ClN3 Poids moléculaire (g/mol): 167.596 Numéro MDL: MFCD00663139 Clé InChI: QPLXQNVPEHUPTR-UHFFFAOYSA-N Synonyme: 3-amino-4-chloro-1h-indazole,1h-indazol-3-amine, 4-chloro,3-amino-4-chloroindazole,4-chloro-1h-indazole-3-amine,4-chloro-1h-indazol-3-ylamine,3-amino4-chloroindazole,4-chloro-1h-indazole-3-ylamine CID PubChem: 313444 Nom IUPAC: 4-chloro-1H-indazol-3-amine SMILES: C1=CC2=C(C(=C1)Cl)C(=NN2)N
3-Indazolinone, 97 %, Thermo Scientific Chemicals
CAS: 7364-25-2 Formule moléculaire: C7H6N2O Poids moléculaire (g/mol): 134.138 Numéro MDL: MFCD00005685 Clé InChI: SWEICGMKXPNXNU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81829 Nom IUPAC: 1,2-dihydroindazol-3-one SMILES: C1=CC=C2C(=C1)C(=O)NN2
3-trifluorométhyl-1 H-pyrazole, 97 %, Thermo Scientific Chemicals
CAS: 20154-03-4 Formule moléculaire: C4H3F3N2 Poids moléculaire (g/mol): 136.077 Numéro MDL: MFCD00115018 Clé InChI: PYXNITNKYBLBMW-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 CID PubChem: 1807034 Nom IUPAC: 5-(trifluorométhyl)-1H-pyrazole SMILES: C1=C(NN=C1)C(F)(F)F
3-bromo-7-nitroindazole, 98+ %, Thermo Scientific Chemicals
CAS: 74209-34-0 Formule moléculaire: C7H4BrN3O2 Poids moléculaire (g/mol): 242.03 Numéro MDL: MFCD00159910 Clé InChI: NFSTZPMYAZRZPC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1649 Nom IUPAC: 3-bromo-7-nitro-2H-indazole SMILES: [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12
1H-indazole-6-carboxaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 669050-69-5 Formule moléculaire: C8H6N2O Poids moléculaire (g/mol): 146.15 Clé InChI: JTWYTTXTJFDYAG-UHFFFAOYSA-N Synonyme: 1h-indazole-6-carboxaldehyde,6-formylindazole,6-formyl-1h-indazole,2h-indazole-6-carbaldehyde,indazole-6-carboxaldehyde,1h-indazole-6-cabaldehyde,pubchem23878,acmc-1bc45,2h-indazole-6-carboxaldehyde,1-h-indazole-6-carboxaldehyde CID PubChem: 18538368 Nom IUPAC: 1H-indazole-6-carbaldéhyde SMILES: C1=CC2=C(C=C1C=O)NN=C2
4-Amino-1,3,5-triméthyl-1 H-pyrazole, 97 %, Thermo Scientific Chemicals
CAS: 28466-21-9 Formule moléculaire: C6H11N3 Poids moléculaire (g/mol): 125.175 Numéro MDL: MFCD00052883 Clé InChI: SSDGMKHZMNTWLS-UHFFFAOYSA-N Synonyme: 1,3,5-trimethyl-1h-pyrazol-4-amine,4-amino-1,3,5-trimethylpyrazole,trimethyl-1h-pyrazol-4-amine,pyrazole, 4-amino-1,3,5-trimethyl,4-amino-1,3,5-trimethyl-1h-pyrazole,trimethylpyrazol-4-amine,1,3,5-trimethyl-1h-pyrazol-4-ylamine,1h-pyrazol-4-amine, 1,3,5-trimethyl,1,3,5-trimethyl-1h-pyrazole-4-amine,1,3,5-trimethylpyrazole-4-ylamine CID PubChem: 161603 Nom IUPAC: 1,3,5-triméthylpyrazol-4-amine SMILES: CC1=C(C(=NN1C)C)N
Ester pinacolique d’acide 1-méthyl-1H-indazole-4-boronique, 97 %, Thermo Scientific™
CAS: 885698-94-2 Formule moléculaire: C14H19BN2O2 Poids moléculaire (g/mol): 258.13 Numéro MDL: MFCD10700158 Clé InChI: OZHFBNULPUBRJF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 45480187 Nom IUPAC: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole SMILES: CN1N=CC2=C(C=CC=C12)B1OC(C)(C)C(C)(C)O1
N,N’-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine, 98+ %, Thermo Scientific Chemicals
CAS: 152120-55-3 Formule moléculaire: C20H18N4O4 Poids moléculaire (g/mol): 378.388 Numéro MDL: MFCD02683516 Clé InChI: NRBUVVTTYMTSKM-UHFFFAOYSA-N Synonyme: n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo CID PubChem: 6371643 Nom IUPAC: benzyle (NZ)-N-[phényleméthoxycarbonylamino(pyrazole-1-yl)méthylidène]carbamate SMILES: C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3
Chlorhydrate d’acide de 1-méthylique-1H-pyrazole-4-boronique, 95 %, Thermo Scientific™
CAS: 1026796-02-0 Formule moléculaire: C4H8BClN2O2 Poids moléculaire (g/mol): 162.38 Numéro MDL: MFCD09972098 Clé InChI: YFPLZINTZVVVJM-UHFFFAOYSA-N Synonyme: 1-methylpyrazole-4-boronic acid, hcl,1-methyl-1h-pyrazol-4-yl boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hydrochloride,1-methylpyrazole-4-boronic acid hcl,1-methyl-1h-pyrazol-4-ylboronic acid hydrochloride,1-methylpyrazol-4-ylboronic acid hydrochloride,1-methylpyrazole-4-boronic acid,hcl,1-methyl-1h-pyrazole-4-boronic acid xhcl,1-methylpyrazole-4-boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hcl CID PubChem: 45158882 Nom IUPAC: (1-méthylpyrazol-4-yl)acide boronique ; chlorhydrate SMILES: Cl.CN1C=C(C=N1)B(O)O
3-amino-5-hydroxypyrazole, 98 %, Thermo Scientific Chemicals
CAS: 6126-22-3 Numéro MDL: MFCD00022384 Clé InChI: QZBGOTVBHYKUDS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 96221 Nom IUPAC: 5-amino-1,2-dihydropyrazol-3-one SMILES: C1=C(NNC1=O)N
N,N'-Di-BOC-1H-pyrazole-1-carboxamidine, 98%
CAS: 152120-54-2 Formule moléculaire: C14H22N4O4 Poids moléculaire (g/mol): 310.35 Clé InChI: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonyme: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole CID PubChem: 6383521 Nom IUPAC: (NZ)-N-[[[(2-méthylpropan-2 -yl)oxycarbonylamino]-pyrazol-1-ylméthylidène]carbamate de tert-butyle SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1