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Résultats de la recherche filtrée
4-méthylpyrazole, 97 %, Thermo Scientific Chemicals
CAS: 7554-65-6 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.11 Clé InChI: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonyme: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn CID PubChem: 3406 ChEBI: CHEBI:5141 Nom IUPAC: 4-méthyl-1H-pyrazole SMILES: CC1=CNN=C1
| Poids moléculaire (g/mol) | 82.11 |
|---|---|
| Synonyme | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
| CAS | 7554-65-6 |
| CID PubChem | 3406 |
| ChEBI | CHEBI:5141 |
| Nom IUPAC | 4-méthyl-1H-pyrazole |
| Clé InChI | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
| SMILES | CC1=CNN=C1 |
| Formule moléculaire | C4H6N2 |
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 |
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 |
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 |
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 |
4-Amino-1-méthyl-1 H-pyrazole 97, %, Thermo Scientific Chemicals
CAS: 69843-13-6 Formule moléculaire: C4H7N3 Poids moléculaire (g/mol): 97.121 Numéro MDL: MFCD05667135 Clé InChI: LBGSWBJURUFGLR-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazol-4-amine,1-methyl-1h-pyrazol-4-ylamine,4-amino-1-methylpyrazole,1h-pyrazol-4-amine, 1-methyl,1-methyl-1h-pyrazole-4-ylamine,4-amino-1-methyl-1h-pyrazole,1-methylpyrazole-4-ylamine,acmc-20a0x1,4-amino-1-methyl-pyrazole,1-methyl-1h-pyrazole-4-amine CID PubChem: 4770990 Nom IUPAC: 1-méthylpyrazol-4-amine SMILES: CN1C=C(C=N1)N
| Poids moléculaire (g/mol) | 97.121 |
|---|---|
| Synonyme | 1-methyl-1h-pyrazol-4-amine,1-methyl-1h-pyrazol-4-ylamine,4-amino-1-methylpyrazole,1h-pyrazol-4-amine, 1-methyl,1-methyl-1h-pyrazole-4-ylamine,4-amino-1-methyl-1h-pyrazole,1-methylpyrazole-4-ylamine,acmc-20a0x1,4-amino-1-methyl-pyrazole,1-methyl-1h-pyrazole-4-amine |
| Numéro MDL | MFCD05667135 |
| CAS | 69843-13-6 |
| CID PubChem | 4770990 |
| Nom IUPAC | 1-méthylpyrazol-4-amine |
| Clé InChI | LBGSWBJURUFGLR-UHFFFAOYSA-N |
| SMILES | CN1C=C(C=N1)N |
| Formule moléculaire | C4H7N3 |
(1-méthyl-5-thien-2-yl-1H-pyrazol-3-yl)méthanol, 97 %, Thermo Scientific™
CAS: 879896-47-6 Formule moléculaire: C9H10N2OS Poids moléculaire (g/mol): 194.252 Numéro MDL: MFCD08435882 Clé InChI: HJYKWWXWCFOUID-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18525806 Nom IUPAC: (1-méthyl-5-thiophène-2-ylpyrazol-3-yl)méthanol SMILES: CN1C(=CC(=N1)CO)C2=CC=CS2
| Poids moléculaire (g/mol) | 194.252 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD08435882 |
| CAS | 879896-47-6 |
| CID PubChem | 18525806 |
| Nom IUPAC | (1-méthyl-5-thiophène-2-ylpyrazol-3-yl)méthanol |
| Clé InChI | HJYKWWXWCFOUID-UHFFFAOYSA-N |
| SMILES | CN1C(=CC(=N1)CO)C2=CC=CS2 |
| Formule moléculaire | C9H10N2OS |
3-Amino-1 H-indazole, 97 %, Thermo Scientific Chemicals
CAS: 874-05-5 Formule moléculaire: C7H7N3 Poids moléculaire (g/mol): 133.154 Numéro MDL: MFCD00182045 Clé InChI: YDTDKKULPWTHRV-UHFFFAOYSA-N Synonyme: 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine CID PubChem: 13399 Nom IUPAC: 1H-indazole-3-amine SMILES: C1=CC=C2C(=C1)C(=NN2)N
| Poids moléculaire (g/mol) | 133.154 |
|---|---|
| Synonyme | 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine |
| Numéro MDL | MFCD00182045 |
| CAS | 874-05-5 |
| CID PubChem | 13399 |
| Nom IUPAC | 1H-indazole-3-amine |
| Clé InChI | YDTDKKULPWTHRV-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=NN2)N |
| Formule moléculaire | C7H7N3 |
1-(4-Trifluorométhyl-2-pyrimidinyl)-1H-pyrazole-4-chlorure de sulfonyle, 95 %, Thermo Scientific Chemicals
CAS: 1215564-15-0 Formule moléculaire: C8H4ClF3N4O2S Poids moléculaire (g/mol): 312.651 Numéro MDL: MFCD11505058 Clé InChI: SADUDBJMXGGXDE-UHFFFAOYSA-N Synonyme: 1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone CID PubChem: 51063957 Nom IUPAC: 1-[4-(trifluorométhyle)pyrimidine-2-yl]pyrazole-4-chlorure de sulfonyle SMILES: C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 312.651 |
|---|---|
| Synonyme | 1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone |
| Numéro MDL | MFCD11505058 |
| CAS | 1215564-15-0 |
| CID PubChem | 51063957 |
| Nom IUPAC | 1-[4-(trifluorométhyle)pyrimidine-2-yl]pyrazole-4-chlorure de sulfonyle |
| Clé InChI | SADUDBJMXGGXDE-UHFFFAOYSA-N |
| SMILES | C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl |
| Formule moléculaire | C8H4ClF3N4O2S |
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
| Poids moléculaire (g/mol) | 82.1 |
|---|---|
| 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 |
| Numéro MDL | MFCD00144943 |
| CAS | 930-36-9 |
| CID PubChem | 70255 |
| ChEBI | CHEBI:59025 |
| Nom IUPAC | 1-méthylpyrazole |
| Clé InChI | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
| SMILES | CN1C=CC=N1 |
| Formule moléculaire | C4H6N2 |
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
| Poids moléculaire (g/mol) | 242.03 |
|---|---|
| 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 |
| Numéro MDL | MFCD00159910 |
| CAS | 74209-34-0 |
| CID PubChem | 1649 |
| Nom IUPAC | 3-bromo-7-nitro-2H-indazole |
| Clé InChI | NFSTZPMYAZRZPC-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12 |
| Formule moléculaire | C7H4BrN3O2 |