Pyrazoles
6-Iodo-1H-indazole, 97%, Thermo Scientific™
CAS: 261953-36-0 Formula molecolare: C7H5IN2 Molecular Weight (g/mol): 244.03 Numero MDL: MFCD04114695 InChI Key: RSGAXJZKQDNFEP-UHFFFAOYSA-N Sinonimo: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo PubChem CID: 12991241 IUPAC Name: 6-iodo-1H-indazole SMILES: C1=CC2=C(C=C1I)NN=C2
Indazole, 96%
CAS: 271-44-3 Formula molecolare: C7H6N2 Molecular Weight (g/mol): 118.14 InChI Key: BAXOFTOLAUCFNW-UHFFFAOYSA-N Sinonimo: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole PubChem CID: 9221 ChEBI: CHEBI:36669 IUPAC Name: 1H-indazole SMILES: C1=CC=C2C(=C1)C=NN2
4-Methyl-1H-pyrazole, 97+%
CAS: 7554-65-6 Formula molecolare: C4H6N2 Molecular Weight (g/mol): 82.106 Numero MDL: MFCD00005245 InChI Key: RIKMMFOAQPJVMX-UHFFFAOYSA-N Sinonimo: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 IUPAC Name: 4-methyl-1H-pyrazole SMILES: CC1=CNN=C1
1:3-Dimethyl-1H-pyrazole-5-carbothioamide, 97%, Thermo Scientific™
CAS: 844891-03-8 Formula molecolare: C6H9N3S Molecular Weight (g/mol): 155.219 InChI Key: RVWYPAZKPYVUDC-UHFFFAOYSA-N Sinonimo: 1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione PubChem CID: 2795270 IUPAC Name: 2,5-dimethylpyrazole-3-carbothioamide SMILES: CC1=NN(C(=C1)C(=S)N)C
1-Methyl-1H-pyrazole-3-carbonyl chloride, 97%, Thermo Scientific™
CAS: 84547-60-4 Formula molecolare: C5H5ClN2O Molecular Weight (g/mol): 144.558 Numero MDL: MFCD03419367 InChI Key: JCZIPPIUHKRMOM-UHFFFAOYSA-N Sinonimo: 1-methyl-1h-pyrazole-3-carbonyl chloride,1h-pyrazole-3-carbonyl chloride, 1-methyl,1-methyl-3-pyrazolecarbonyl chloride,art-chem-bb b006627,1h-pyrazole-3-carbonylchloride, 1-methyl,1h-pyrazole-3-carbonyl chloride, 1-methyl-9ci PubChem CID: 12845045 IUPAC Name: 1-methylpyrazole-3-carbonyl chloride SMILES: CN1C=CC(=N1)C(=O)Cl
1H-Indazole, 99%
CAS: 271-44-3 Formula molecolare: C7H6N2 Molecular Weight (g/mol): 118.139 Numero MDL: MFCD00005691 InChI Key: BAXOFTOLAUCFNW-UHFFFAOYSA-N Sinonimo: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole PubChem CID: 9221 ChEBI: CHEBI:36669 IUPAC Name: 1H-indazole SMILES: C1=CC=C2C(=C1)C=NN2
5-Amino-1,3-dimethyl-1H-pyrazole, 98%
CAS: 3524-32-1 Formula molecolare: C5H9N3 Molecular Weight (g/mol): 111.148 Numero MDL: MFCD00051651 InChI Key: ZFDGMMZLXSFNFU-UHFFFAOYSA-N Sinonimo: 5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole PubChem CID: 520721 IUPAC Name: 2,5-dimethylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C
1-Methyl-1H-indazole-3-carbaldehyde, 97%, Thermo Scientific™
CAS: 4002-83-9 Formula molecolare: C9H8N2O Molecular Weight (g/mol): 160.18 Numero MDL: MFCD08060478 InChI Key: KYDLGYCLCFKUHY-UHFFFAOYSA-N Sinonimo: 1-methyl-1h-indazole-3-carbaldehyde,1-methyl-1h-indazole-3-carboxaldehyde,3-formyl-1-methyl-1h-indazole,1-methyl-3-formylindazole,1h-indazole-3-carboxaldehyde,1-methyl PubChem CID: 7164545 IUPAC Name: 1-methylindazole-3-carbaldehyde SMILES: CN1N=C(C=O)C2=CC=CC=C12
1,3-Dimethyl-1H-pyrazol-5-amine, 97%, Thermo Scientific™
CAS: 3524-32-1 Formula molecolare: C5H9N3 Molecular Weight (g/mol): 111.148 Numero MDL: MFCD00051651 InChI Key: ZFDGMMZLXSFNFU-UHFFFAOYSA-N Sinonimo: 5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole PubChem CID: 520721 IUPAC Name: 2,5-dimethylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C
1-Methyl-1H-pyrazole, 97+%
CAS: 930-36-9 Formula molecolare: C4H6N2 Molecular Weight (g/mol): 82.106 Numero MDL: MFCD00144943 InChI Key: UQFQONCQIQEYPJ-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC Name: 1-methylpyrazole SMILES: CN1C=CC=N1
1-Methyl-1H-pyrazole-3-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 89501-90-6 Formula molecolare: C4H5ClN2O2S Molecular Weight (g/mol): 180.606 Numero MDL: MFCD08690273 InChI Key: TWLAHGNFQBQYEL-UHFFFAOYSA-N Sinonimo: 1-methyl-1h-pyrazole-3-sulfonyl chloride,1-methyl-1h-pyrazole-3-sulfonylchloride,1h-pyrazole-3-sulfonyl chloride, 1-methyl,1h-pyrazole-3-sulfonylchloride, 1-methyl,pubchem14132,acmc-209zg6,n-methylpyrazole sulfonyl chloride,chloro 1-methylpyrazol-3-yl sulfone,1-methyl-3-pyrazolesulfonyl chloride,methyl-1-h-pyrazole-3-sulfonyl chloride PubChem CID: 13474466 IUPAC Name: 1-methylpyrazole-3-sulfonyl chloride SMILES: CN1C=CC(=N1)S(=O)(=O)Cl
4-Methylpyrazole, 97%
CAS: 7554-65-6 Formula molecolare: C4H6N2 Molecular Weight (g/mol): 82.11 InChI Key: RIKMMFOAQPJVMX-UHFFFAOYSA-N Sinonimo: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 IUPAC Name: 4-methyl-1H-pyrazole SMILES: CC1=CNN=C1
1H-Indazole-6-carboxylic acid, 97%
CAS: 704-91-6 Formula molecolare: C8H6N2O2 Molecular Weight (g/mol): 162.15 Numero MDL: MFCD06804571 InChI Key: DNCVTVVLMRHJCJ-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 16227938 IUPAC Name: 1H-indazole-6-carboxylic acid SMILES: OC(=O)C1=CC=C2C=NNC2=C1