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Résultats de la recherche filtrée
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
| Poids moléculaire (g/mol) | 136.11 |
|---|---|
| Synonyme | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
| Numéro MDL | MFCD00599413 |
| CAS | 315-30-0 |
| CID PubChem | 2094 |
| ChEBI | CHEBI:40279 |
| Nom IUPAC | 1,2-dihydropyrazolo[3,4-d]pyrimidine-4-one |
| Clé InChI | OFCNXPDARWKPPY-UHFFFAOYSA-N |
| SMILES | O=C1N=CN=C2NNC=C12 |
| Formule moléculaire | C5H4N4O |
7-Nitro-1 H-indazole, 98 %, Thermo Scientific Chemicals
CAS: 2942-42-9 Formule moléculaire: C7H5N3O2 Poids moléculaire (g/mol): 163.136 Numéro MDL: MFCD00022789 Clé InChI: PQCAUHUKTBHUSA-UHFFFAOYSA-N Synonyme: 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni CID PubChem: 1893 Nom IUPAC: 7-nitro-1H-indazole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
| Poids moléculaire (g/mol) | 163.136 |
|---|---|
| Synonyme | 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni |
| Numéro MDL | MFCD00022789 |
| CAS | 2942-42-9 |
| CID PubChem | 1893 |
| Nom IUPAC | 7-nitro-1H-indazole |
| Clé InChI | PQCAUHUKTBHUSA-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2 |
| Formule moléculaire | C7H5N3O2 |
(1-méthyle-1H-pyrazol-3-yl)méthanol, 95 %, Thermo Scientific™
CAS: 84547-62-6 Formule moléculaire: C5H8N2O Poids moléculaire (g/mol): 112.132 Numéro MDL: MFCD08690274 Clé InChI: WCKJRVKJTUIAFW-UHFFFAOYSA-N CID PubChem: 12845046 Nom IUPAC: (1-méthylpyrazol-3-yl)méthanol SMILES: CN1C=CC(=N1)CO
| Poids moléculaire (g/mol) | 112.132 |
|---|---|
| Numéro MDL | MFCD08690274 |
| CAS | 84547-62-6 |
| CID PubChem | 12845046 |
| Nom IUPAC | (1-méthylpyrazol-3-yl)méthanol |
| Clé InChI | WCKJRVKJTUIAFW-UHFFFAOYSA-N |
| SMILES | CN1C=CC(=N1)CO |
| Formule moléculaire | C5H8N2O |
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
| Poids moléculaire (g/mol) | 125.175 |
|---|---|
| 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 |
| Numéro MDL | MFCD00052883 |
| CAS | 28466-21-9 |
| CID PubChem | 161603 |
| Nom IUPAC | 1,3,5-triméthylpyrazol-4-amine |
| Clé InChI | SSDGMKHZMNTWLS-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=NN1C)C)N |
| Formule moléculaire | C6H11N3 |
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
| Poids moléculaire (g/mol) | 310.35 |
|---|---|
| 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 |
| CAS | 152120-54-2 |
| CID PubChem | 6383521 |
| Nom IUPAC | (NZ)-N-[[[(2-méthylpropan-2 -yl)oxycarbonylamino]-pyrazol-1-ylméthylidène]carbamate de tert-butyle |
| Clé InChI | QFNFDHNZVTWZED-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 |
| Formule moléculaire | C14H22N4O4 |
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
| Poids moléculaire (g/mol) | 146.15 |
|---|---|
| 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 |
| CAS | 669050-69-5 |
| CID PubChem | 18538368 |
| Nom IUPAC | 1H-indazole-6-carbaldéhyde |
| Clé InChI | JTWYTTXTJFDYAG-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1C=O)NN=C2 |
| Formule moléculaire | C8H6N2O |
3,5-Diméthyl-1 H-pyrazole, 99 %, Thermo Scientific Chemicals
CAS: 67-51-6 Formule moléculaire: C5H8N2 Poids moléculaire (g/mol): 96.13 Numéro MDL: MFCD00005243 Clé InChI: SDXAWLJRERMRKF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6210 Nom IUPAC: 3,5-dimethyl-1H-pyrazole SMILES: CC1=CC(C)=NN1
| Poids moléculaire (g/mol) | 96.13 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005243 |
| CAS | 67-51-6 |
| CID PubChem | 6210 |
| Nom IUPAC | 3,5-dimethyl-1H-pyrazole |
| Clé InChI | SDXAWLJRERMRKF-UHFFFAOYSA-N |
| SMILES | CC1=CC(C)=NN1 |
| Formule moléculaire | C5H8N2 |
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
| 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 |
|---|---|
| Numéro MDL | MFCD00022384 |
| CAS | 6126-22-3 |
| CID PubChem | 96221 |
| Nom IUPAC | 5-amino-1,2-dihydropyrazol-3-one |
| Clé InChI | QZBGOTVBHYKUDS-UHFFFAOYSA-N |
| SMILES | C1=C(NNC1=O)N |
dichlorhydrate(1-méthyl-1H-indazol-3-yl)méthylamine, 97 %, Thermo Scientific™
CAS: 1093860-45-7 Formule moléculaire: C9H13Cl2N3 Poids moléculaire (g/mol): 234.124 Numéro MDL: MFCD11841065 Clé InChI: ZHWICCCSNYFLJY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 43811028 Nom IUPAC: (1-méthylindazol-3-yl)méthanamine ; dichlorhydrate SMILES: CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl
| Poids moléculaire (g/mol) | 234.124 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD11841065 |
| CAS | 1093860-45-7 |
| CID PubChem | 43811028 |
| Nom IUPAC | (1-méthylindazol-3-yl)méthanamine ; dichlorhydrate |
| Clé InChI | ZHWICCCSNYFLJY-UHFFFAOYSA-N |
| SMILES | CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl |
| Formule moléculaire | C9H13Cl2N3 |
3-amino-4-iodo-1H-indazole, 95 %, Thermo Scientific™
CAS: 599191-73-8 Formule moléculaire: C7H6IN3 Poids moléculaire (g/mol): 259.05 Numéro MDL: MFCD03426697 Clé InChI: OEQIVIYSUJXCFG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4057787 Nom IUPAC: 4-iodo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=CC(I)=C12
| Poids moléculaire (g/mol) | 259.05 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD03426697 |
| CAS | 599191-73-8 |
| CID PubChem | 4057787 |
| Nom IUPAC | 4-iodo-1H-indazol-3-amine |
| Clé InChI | OEQIVIYSUJXCFG-UHFFFAOYSA-N |
| SMILES | NC1=NNC2=CC=CC(I)=C12 |
| Formule moléculaire | C7H6IN3 |
Acide 1H-indazol-6-ylboronique, 97 %, Thermo Scientific Chemicals
CAS: 885068-10-0 Formule moléculaire: C7H7BN2O2 Poids moléculaire (g/mol): 161.96 Numéro MDL: MFCD04972419 Clé InChI: ZKNLCHWRWRYPGG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24728617 Nom IUPAC: Acide 1H-indazol-6-ylboronique SMILES: OB(O)C1=CC=C2C=NNC2=C1
| Poids moléculaire (g/mol) | 161.96 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD04972419 |
| CAS | 885068-10-0 |
| CID PubChem | 24728617 |
| Nom IUPAC | Acide 1H-indazol-6-ylboronique |
| Clé InChI | ZKNLCHWRWRYPGG-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C2C=NNC2=C1 |
| Formule moléculaire | C7H7BN2O2 |
3-Nitro-1H-pyrazole, 97 %, Thermo Scientific Chemicals
CAS: 26621-44-3 Formule moléculaire: C3H3N3O2 Poids moléculaire (g/mol): 113.08 Numéro MDL: MFCD00159621,MFCD00238787 Clé InChI: MZRUFMBFIKGOAL-UHFFFAOYSA-N Synonyme: 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole CID PubChem: 123419 Nom IUPAC: 5-nitro-1 H-pyrazole SMILES: [O-][N+](=O)C1=CC=NN1
| Poids moléculaire (g/mol) | 113.08 |
|---|---|
| Synonyme | 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole |
| Numéro MDL | MFCD00159621,MFCD00238787 |
| CAS | 26621-44-3 |
| CID PubChem | 123419 |
| Nom IUPAC | 5-nitro-1 H-pyrazole |
| Clé InChI | MZRUFMBFIKGOAL-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=NN1 |
| Formule moléculaire | C3H3N3O2 |
[3-(2-furyl)-1-méthyle-1H-pyrazol-5-yl]méthanol 97 %, Thermo Scientific™
CAS: 886851-33-8 Formule moléculaire: C9H10N2O2 Poids moléculaire (g/mol): 178.191 Clé InChI: BYXYWFXMSJTOKB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18525804 Nom IUPAC: [5-(furan-2-yl)-2-méthylpyrazol-3-yl]méthanol SMILES: CN1C(=CC(=N1)C2=CC=CO2)CO
| Poids moléculaire (g/mol) | 178.191 |
|---|---|
| Synonyme | 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 |
| CAS | 886851-33-8 |
| CID PubChem | 18525804 |
| Nom IUPAC | [5-(furan-2-yl)-2-méthylpyrazol-3-yl]méthanol |
| Clé InChI | BYXYWFXMSJTOKB-UHFFFAOYSA-N |
| SMILES | CN1C(=CC(=N1)C2=CC=CO2)CO |
| Formule moléculaire | C9H10N2O2 |
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
| Poids moléculaire (g/mol) | 162.38 |
|---|---|
| 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 |
| Numéro MDL | MFCD09972098 |
| CAS | 1026796-02-0 |
| CID PubChem | 45158882 |
| Nom IUPAC | (1-méthylpyrazol-4-yl)acide boronique ; chlorhydrate |
| Clé InChI | YFPLZINTZVVVJM-UHFFFAOYSA-N |
| SMILES | Cl.CN1C=C(C=N1)B(O)O |
| Formule moléculaire | C4H8BClN2O2 |