Pyrazoles

Alfa Aesar™ 4-Amino-1,3,5-triméthyl-1 H-pyrazole, 97 %

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-trimethylpyrazol-4-amine SMILES: CC1=C(C(=NN1C)C)N

3-méthylpyrazole, 99 %, Acros Organics

CAS: 1453-58-3 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.1 Numéro MDL: MFCD00005240 Clé InChI: XKVUYEYANWFIJX-UHFFFAOYSA-N Synonyme: 3-methylpyrazole, 3-methyl-1h-pyrazole, 1h-pyrazole, 3-methyl, 5-methylpyrazole, 3 5-methylpyrazole, pyrazole, 5-methyl, 1h-pyrazole,5-methyl, 1h-pyrazole, 5-methyl, pyrazole, 3-methyl, unii-w7ku1rro6u CID PubChem: 15073 Nom IUPAC: 5-méthyl-1H-pyrazole SMILES: CC1=CC=NN1

3-Indazolinone, 97 %, Alfa Aesar™

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

4-(2-bromoéthyl)-3,5-diméthyl-1H-pyrazole, 97 %, Maybridge

CAS: 83467-28-1 Formule moléculaire: C7H11BrN2 Poids moléculaire (g/mol): 203.083 Numéro MDL: MFCD00480987 Clé InChI: HGGLMDBNLJUEKA-UHFFFAOYSA-N Synonyme: 4-2-bromoethyl-3,5-dimethyl-1h-pyrazole, 4-2-bromo-ethyl-3,5-dimethyl-1h-pyrazole, 3,5-dimethyl-4-2-bromoethyl-1h-pyrazole, 4-2-bromoethyl-3,5-dimethyl-1h-pyrazol, 1h-pyrazole, 4-2-bromoethyl-3,5-dimethyl, 4-2-bromoethyl-3,5-dimethylpyrazole, akos pao-0750, pubchem12761, timtec-bb sbb010155, aronis23735 CID PubChem: 572879 Nom IUPAC: 4-(2-bromoéthyl)-3,5-diméthyl-1H-pyrazole SMILES: CC1=C(C(=NN1)C)CCBr

Alfa Aesar™ 2-(1H-Pyrazol-3-yl)pyridine, 98 %

CAS: 75415-03-1 Formule moléculaire: C8H7N3 Poids moléculaire (g/mol): 145.165 Numéro MDL: MFCD00115151 Clé InChI: HKEWOTUTAYJWQJ-UHFFFAOYSA-N Synonyme: 2-1h-pyrazol-3-yl pyridine, 2-1h-pyrazol-5-yl pyridine, 2-pyrazol-3-yl-pyridine, 2-1h-pyrazol-3-yl-pyridine, 2-3-pyrazolyl pyridine, pyridine, 2-1h-pyrazol-3-yl, 3-2-pyridyl pyrazole, 2-2h-pyrazol-3-yl pyridine, 2-3e-pyrazol-3-ylidene-1h-pyridine, pyrazolylpyridine CID PubChem: 2797657 Nom IUPAC: 2-(1H-pyrazole-5-yl)pyridine SMILES: C1=CC=NC(=C1)C2=CC=NN2

-chlorure de 1-méthyle-1 h-indazole-3-carbonyle, 97 %, Maybridge

CAS: 106649-02-9 Formule moléculaire: C9H7ClN2O Poids moléculaire (g/mol): 194.618 Clé InChI: NPNWVMBPSINFBV-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indazole-3-carbonyl chloride, 1h-indazole-3-carbonylchloride, 1-methyl, 1-methyl-1h-indazol-3-carbonyl chloride, 1h-indazole-3-carbonyl chloride, 1-methyl, acmc-20mac8, 1-methyl-3-indazolylcarbonyl chloride, 1-methyl-indazole-3-carbonyl chloride, 1-methyl-1h-indazole-3-carboxychloride, 1-methyl-1h-indazole-3-carboxylic acid chloride CID PubChem: 7022055 Nom IUPAC: Chlorure de 1-méthylindazole-3-carbonyl SMILES: CN1C2=CC=CC=C2C(=N1)C(=O)Cl

Alfa Aesar™ 3,5-Diméthyl-1H-pyrazole-4-chlorure de sulfonyle, 97 %

CAS: 80466-78-0 Formule moléculaire: C5H7ClN2O2S Poids moléculaire (g/mol): 194.633 Numéro MDL: MFCD04969910 Clé InChI: NBGSZCQLPLYKJH-UHFFFAOYSA-N Synonyme: 1h-pyrazole-4-sulfonylchloride, 3,5-dimethyl, 3,5-dimethylpyrazol-4-yl chlorosulfone, 1h-pyrazole-4-sulfonyl chloride, 3,5-dimethyl, pyrazole, 4-chlorosulfonyl-3,5-dimethyl, 3,5-dimethyl-1h-pyrazole-4-sulfonylchloride, # CID PubChem: 594587 Nom IUPAC: 3,5-diméthyle-1 H-pyrazole-4-chlorure de sulfonyle SMILES: CC1=C(C(=NN1)C)S(=O)(=O)Cl

Alfa Aesar™ 3-Amino-5-iodo-1H-indazole, 97 %

CAS: 88805-76-9 Formule moléculaire: C7H6IN3 Poids moléculaire (g/mol): 259.05 Numéro MDL: MFCD09261138 Clé InChI: GBUVSJWTWOWRSL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 20135868 Nom IUPAC: 5-iodo-1H-indazol-3-amine SMILES: C1=CC2=C(C=C1I)C(=NN2)N

3-amino-6-(trifluorométhyl)-1-H-indazole, 95 %, ACROS Organics™

CAS: 2250-55-7 Formule moléculaire: C8H6F3N3 Poids moléculaire (g/mol): 201.15 Numéro MDL: MFCD03426695 Clé InChI: ZMPFPQFXUYYHSJ-UHFFFAOYSA-N Synonyme: 6-trifluoromethyl-1h-indazol-3-amine, 3-amino-6-trifluoromethyl-1h-indazole, trifluoromethylindazolamine, 3-amino-6-trifluoromethylindazole, 6-trifluoro methyl-1h-indazole-3-amine, 6-trifluoromethyl-1h-indazole-3-amine, 1h-indazol-3-amine,6-trifluoromethyl, 6-trifluoromethyl-1h-indazol-3-ylamine, 6-trifluoromethyl-1h-indazole-3-ylamine CID PubChem: 817909 Nom IUPAC: 6-(trifluorométhyl)-1H-indazol-3-amine SMILES: C1=CC2=C(C=C1C(F)(F)F)NN=C2N

Alfa Aesar™ 3-Amino-4-éthyl-1 H-pyrazole, 98 %

CAS: 43024-15-3 Formule moléculaire: C5H9N3 Poids moléculaire (g/mol): 111.148 Numéro MDL: MFCD06797570 Clé InChI: RDCODVKTTJWFAR-UHFFFAOYSA-N Synonyme: 4-ethyl-1h-pyrazol-3-amine, 3-amino-4-ethylpyrazole, 3-amino-4-ethyl-1h-pyrazole, 4-ethyl-2h-pyrazol-3-amine, 3-amino-4-ethyl pyrazole, 4-ethyl-1h-pyrazol-3-ylamine, 1h-pyrazol-3-amine, 4-ethyl CID PubChem: 11789157 Nom IUPAC: 4-éthyl-1H-pyrazol-5-amine SMILES: CCC1=C(NN=C1)N

Alfa Aesar™ Acide 1H-Indazole-7-carboxylique, 95 %

CAS: 677304-69-7 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.148 Numéro MDL: MFCD06804572 Clé InChI: WBCWIQCXHSXMDH-UHFFFAOYSA-N Synonyme: 7-carboxy-1h-indazole, 1h-indazole-7-carboxylicacid, indazole-7-carboxylic acid, 7-indazole carboxylic acid, pubchem17673, acmc-1bl1h, ksc351o8t, 2h-indazole-7-carboxylic acid, 7-1h indazole carboxylic acid CID PubChem: 12639205 Nom IUPAC: Acide 1H-indazole-7-carboxylique SMILES: C1=CC2=C(C(=C1)C(=O)O)NN=C2

(1-méthyle-1H-pyrazol-5-yl)méthanol, 97 %, Maybridge

CAS: 84547-61-5 Formule moléculaire: C5H8N2O Poids moléculaire (g/mol): 112.132 Numéro MDL: MFCD08556301 Clé InChI: WQFOGLYQVFBDEY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11815316 Nom IUPAC: (2-méthylpyrazol-3-yl)méthanol SMILES: CN1C(=CC=N1)CO

Alfa Aesar™ Chlorure de 1-méthyle-1 H-pyrazole-4-sulfonyle, 97 %

CAS: 288148-34-5 Formule moléculaire: C4H5ClN2O2S Poids moléculaire (g/mol): 180.606 Numéro MDL: MFCD04968667 Clé InChI: RDAVKKQKMLINOH-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole-4-sulfonyl chloride, 1h-pyrazole-4-sulfonyl chloride, 1-methyl, chloro 1-methylpyrazol-4-yl sulfone, 4-chlorosulphonyl-1-methyl-1h-pyrazole, 1-methylpyrazole-4-sulfonylchloride, 1-methyl-4-pyrazolesulfonyl chloride, 1h-pyrazole-4-sulfonylchloride, 1-methyl, 1h-pyrazole-4-sulfonylchloride,1-methyl-9ci, 4-chlorosulfonyl-1-methyl-1h-pyrazole, 1-methyl-1h-pyrazole-4-sulphonyl chloride CID PubChem: 17024730 Nom IUPAC: chlorure de 1-méthylpyrazole-4-sulfonyle SMILES: CN1C=C(C=N1)S(=O)(=O)Cl

Alfa Aesar™ 1,3,5-Trimethyl-1H-pyrazole, 98 %

CAS: 1072-91-9 Formule moléculaire: C6H10N2 Poids moléculaire (g/mol): 110.16 Numéro MDL: MFCD00015536 Clé InChI: HNOQAFMOBRWDKQ-UHFFFAOYSA-N Synonyme: 1,3,5-trimethyl-1h-pyrazole, 1h-pyrazole, 1,3,5-trimethyl, pyrazole, 1,3,5-trimethyl, akos pao-1133, pubchem20856, vitas-bb tbb000655, buttpark 15357-40, ksc490o8l, 1,3,5-trimethylpyrazole, 1,3,5-trimethyl-1h-pyrazole # CID PubChem: 14081 Nom IUPAC: 1,3,5-triméthylpyrazole SMILES: CC1=CC(=NN1C)C

Alfa Aesar™ N-Boc-1 H-pyrazole-1-carboxamidine, 98+ %

CAS: 152120-61-1 Formule moléculaire: C9H14N4O2 Poids moléculaire (g/mol): 210.237 Numéro MDL: MFCD00216663 Clé InChI: IGSFMHYSWZUENI-UHFFFAOYSA-N Synonyme: n-boc-1-guanylpyrazole, n-boc-1h-pyrazole-1-carboxamidine, n-boc-pyrazole-1-carboxamidine, n-tert-butoxycarbonyl-1h-pyrazole-1-carboxamidine, tert-butyl 1e-amino 1h-pyrazol-1-yl methylene carbamate, n-tert-butoxycarbonyl-1 h-pyrazole-1-carboxamidine, h-pyrazole-1-carboxamidine hcl, 1h-pyrazole-n-t-butyloxycarbonyl-1-carboxamidine, tert-butoxy-n-iminopyrazolylmethyl carboxamide, tert-butyl imino 1h-pyrazol-1-yl methylcarbamate CID PubChem: 9605068 Nom IUPAC: (NE)-N-[amino(pyrazol-1-yl)méthylidène]carbamate de tert-butyl SMILES: CC(C)(C)OC(=O)N=C(N)N1C=CC=N1

Alfa Aesar™ 5-Chloro-1,3-diméthyle-4-nitro-1 H-pyrazole, 97 %

CAS: 13551-73-0 Formule moléculaire: C5H6ClN3O2 Poids moléculaire (g/mol): 175.572 Numéro MDL: MFCD00052534 Clé InChI: WBMBDRIOUHCVAS-UHFFFAOYSA-N Synonyme: 5-chloro-1,3-dimethyl-4-nitro-1h-pyrazole, 1,3-dimethyl-4-nitro-5-chloropyrazole, 5-chloro-4-nitro-1,3-dimethylpyrazole, 1,3-dimethyl-4-nitro-5-chloro-1h-pyrazole, 1h-pyrazole,5-chloro-1,3-dimethyl-4-nitro, 1h-pyrazole, 5-chloro-1,3-dimethyl-4-nitro, acmc-20adw4, buttpark 3711-59, 5-chloro-1,3-dimethyl-4-nitro-1h-pyrazole #, 5-chloro-4-nitro-1,3-dimethylpyrazole, CID PubChem: 279515 Nom IUPAC: 5-chloro-1,3-diméthyl-4-nitropyrazole SMILES: CC1=NN(C(=C1[N+](=O)[O-])Cl)C

Acide 1H-indazole-6-carboxylique, 97 %, ACROS Organics™

CAS: 704-91-6 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD06804571 Clé InChI: DNCVTVVLMRHJCJ-UHFFFAOYSA-N Synonyme: indazole-6-carboxylic acid, 1h-indazole-6-carboxylicacid, 6-carboxyindazole, 6-carboxy-1h-indazole, 6-indazolecarboxylic acid, ksc376q7p, 1h-indazole-6-carboxylic acid, 6-1h indazole carboxylic acid CID PubChem: 16227938 Nom IUPAC: Acide 1H-indazole-6-carboxylique SMILES: C1=CC2=C(C=C1C(=O)O)NN=C2

1 : 3-Diméthyl-1 H-pyrazole-5-carbothioamide, 97 %, Maybridge

CAS: 844891-03-8 Formule moléculaire: C6H9N3S Poids moléculaire (g/mol): 155.219 Clé InChI: RVWYPAZKPYVUDC-UHFFFAOYSA-N Synonyme: 1,3-dimethyl-1h-pyrazole-5-carbothioamide, 1h-pyrazole-5-carbothioamide,1,3-dimethyl, amino 1,3-dimethylpyrazol-5-yl methane-1-thione CID PubChem: 2795270 Nom IUPAC: 2,5-dimethylpyrazole-3-carbothioamide SMILES: CC1=NN(C(=C1)C(=S)N)C

Alfa Aesar™ 1-Méthyle -1H-pyrazole, 97+ %

CAS: 930-36-9 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.106 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

5-amino-1-méthyl-1H-pyrazole, 97 %, Acros Organics™

CAS: 1192-21-8 Formule moléculaire: C4H7N3 Poids moléculaire (g/mol): 97.12 Clé InChI: JESRNIJXVIFVOV-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazol-5-amine, 1-methyl-1h-pyrazol-5-ylamine, 1-methyl-5-aminopyrazole, 5-amino-1-methylpyrazole, 5-amino-1-methyl-1h-pyrazole, 1h-pyrazol-5-amine, 1-methyl, 2-methyl-2h-pyrazol-3-ylamine, 5-amino-1-methyl-pyrazole, 2-methyl-2h-pyrazol-3-amine, 1-methylpyrazole-5-ylamine CID PubChem: 136927 Nom IUPAC: 2-méthylpyrazol-3-amine SMILES: CN1C(=CC=N1)N

3-amino-4-pyrazolecarbonitrile, 98 %, ACROS Organics™

CAS: 16617-46-2 Formule moléculaire: C4H4N4 Poids moléculaire (g/mol): 108.104 Numéro MDL: MFCD00005237 Clé InChI: FFNKBQRKZRMYCL-UHFFFAOYSA-N Synonyme: 3-amino-4-pyrazolecarbonitrile, 3-amino-1h-pyrazole-4-carbonitrile, 3-amino-4-cyanopyrazole, 3-aminopyrazole-4-carbonitrile, 5-amino-4-cyanopyrazole, 1h-pyrazole-4-carbonitrile, 3-amino, 5-aminopyrazole-4-carbonitrile, 3-amino-4-cyano-1h-pyrazole, 4-cyano-5-aminopyrazole, 3-amino-4-cyano pyrazole CID PubChem: 85515 Nom IUPAC: 5-amino-1H-pyrazole-4-carbonitrile SMILES: C1=NNC(=C1C#N)N

N-méthyle-[1-méthyle-5-phénoxy-3-(trifluorométhyle)-1H-pyrazol-4-yl]méthylamine, 90 %, Maybridge

CAS: 912569-73-4 Formule moléculaire: C13H14F3N3O Poids moléculaire (g/mol): 285.27 Numéro MDL: MFCD09817546 Clé InChI: AJQKRVBDVZVOBK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229724 Nom IUPAC: N-méthyl-1-[1-méthyl-5-phénoxy-3-(trifluorométhyl)pyrazol-4-yl]méthanamine SMILES: CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2

(1,5-diméthyl-1H-pyrazol-3-yl)méthanol, 97 %, Maybridge

CAS: 153912-60-8 Formule moléculaire: C6H10N2O Poids moléculaire (g/mol): 126.159 Numéro MDL: MFCD03659702 Clé InChI: XJBMHIHXRARJJS-UHFFFAOYSA-N Synonyme: 1,5-dimethyl-1h-pyrazol-3-yl methanol, 1,5-dimethyl-1h-pyrazol-3-yl-methanol, 1,5-dimethylpyrazol-3-yl methanol, 3-hydroxymethyl-1,5-dimethyl-1h-pyrazole, 1h-pyrazole-3-methanol,1,5-dimethyl, 1,5-dimethyl-3-hydroxymethyl-1h-pyrazole, 1,5-dimethyl-3-hydroxymethyl pyrazole, akos pao-0060, acmc-1cisl, 1,5-dimethylpyrazole-3-methanol CID PubChem: 2776366 Nom IUPAC: (1,5-diméthylpyrazol-3-yl)méthanol SMILES: CC1=CC(=NN1C)CO

Alfa Aesar™ 1H-indazole, 99 %

CAS: 271-44-3 Formule moléculaire: C7H6N2 Poids moléculaire (g/mol): 118.139 Numéro MDL: MFCD00005691 Clé InChI: BAXOFTOLAUCFNW-UHFFFAOYSA-N Synonyme: indazole, 1h-benzopyrazole, 2-azaindole, isoindazole, 2h-indazole, 1,2-diazaindene, 1,2-benzodiazole, 1h-indazol, benzopyrazole, 1,2-benzopyrazole CID PubChem: 9221 ChEBI: CHEBI:36669 Nom IUPAC: 1H-indazole SMILES: C1=CC=C2C(=C1)C=NN2

Alfa Aesar™ 3-Amino-6-bromo-1H-indazole, 97 %

CAS: 404827-77-6 Formule moléculaire: C7H6BrN3 Poids moléculaire (g/mol): 212.05 Numéro MDL: MFCD05665872 Clé InChI: WLDHNAMVDBASAW-UHFFFAOYSA-N Synonyme: 3-amino-6-bromo-1h-indazole, 6-bromo-1h-indazol-3-ylamine, 1h-indazol-3-amine, 6-bromo, 6-bromo-1h-indazole-3-amine, pubchem17937, acmc-209jef, 6-bromo-3-amino-1h-indazole, 1h-indazol-3-amine,6-bromo, 3-amino-6-bromoindazole, 6-bromo-1h-indazole-3-ylamine CID PubChem: 2786631 Nom IUPAC: 6-bromo-1H-indazol-3-amine SMILES: C1=CC2=C(C=C1Br)NN=C2N

Alfa Aesar™ 7-Nitro-1 H-indazole, 98 %

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

Chlorure de 1-Méthyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonyle 97 %, Maybridge

CAS: 126674-98-4 Formule moléculaire: C6H4ClF3N2O Poids moléculaire (g/mol): 212.556 Clé InChI: KFKVECZQALNWSR-UHFFFAOYSA-N Synonyme: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl pyrazole-4-carbonyl chloride, 1h-pyrazole-4-carbonylchloride, 1-methyl-3-trifluoromethyl, acmc-20ms45, 3-trifluoromethyl-1-methyl-1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethylpyrazole-4-carboxylic acid chloride, 1-methyl-4-trifluoromethyl-1h-pyrazole-3-carbonyl chloride, 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid chloride, 1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl CID PubChem: 2794581 Nom IUPAC: Chlorure de 1-méthyl-3-(trifluorométhyl)pyrazole-4-carbonye SMILES: CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl

Indazole, 96 %, ACROS Organics™

CAS: 271-44-3 Formule moléculaire: C7H6N2 Poids moléculaire (g/mol): 118.14 Clé InChI: BAXOFTOLAUCFNW-UHFFFAOYSA-N Synonyme: indazole, 1h-benzopyrazole, 2-azaindole, isoindazole, 2h-indazole, 1,2-diazaindene, 1,2-benzodiazole, 1h-indazol, benzopyrazole, 1,2-benzopyrazole CID PubChem: 9221 ChEBI: CHEBI:36669 Nom IUPAC: 1H-indazole SMILES: C1=CC=C2C(=C1)C=NN2

6-amino-2-méthyle-2H-indazole, 97 %, ACROS Organics™

CAS: 50593-30-1 Formule moléculaire: C8H9N3 Poids moléculaire (g/mol): 147.18 Numéro MDL: MFCD00464866 Clé InChI: MHCWLERQNFATHZ-UHFFFAOYSA-N Synonyme: 2-methyl-2h-indazol-6-amine, 6-amino-2-methyl-2h-indazole, 2-methyl-2h-indazol-6-ylamine, 2-methyl-2h-indazole-6-amine, 2h-indazol-6-amine, 2-methyl, 2-methyl-2h-indazole-6-ylamine, 2-methyl-6-indazolamine, 6-amino-2-methyl-indazole, 2-methylindazol-6-yl amine, 2h-indazol-6-amine,2-methyl CID PubChem: 590220 Nom IUPAC: 2-méthylindazole-6-amine SMILES: CN1C=C2C=CC(=CC2=N1)N

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