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Pyrazoles

Pyrazoles

Organic heterocyclic compounds that consists of a 5-membered ring of three carbon atoms and two adjacent nitrogen atoms with the formula: C₃H₃N₂H.
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1 – 2 of 2 results
1

4-Amino-6-mercapto-1H-pyrazolo[3,4-d]pyrimidine, 94%, Thermo Scientific™

CAS: 23771-52-0 Molecular Formula: C5H5N5S Molecular Weight (g/mol): 167.19 MDL Number: MFCD00005690 InChI Key: YJMNLDSYAAJOPX-UHFFFAOYSA-N Synonym: 4-amino-6-mercaptopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine-6-thiol,4-aminopyrazolo 5,4-d pyrimidine-6-thiol,4lkq,acmc-20ampb,4-amino-6-mercaptopyrazolo 3?4-d pyrimidine,4-amino-6-mercpato pyrazolo 3,4-d pyrimidine,4-amino-2h-pyrazolo 3,4-d pyrimidine-6-thiol,4-amino-1h-pyrazolo-3,4-d-pyrimidin-6-thiol PubChem CID: 1268262 IUPAC Name: 4-amino-1H,2H,6H-pyrazolo[3,4-d]pyrimidine-6-thione SMILES: NC1=NC(=S)N=C2NNC=C12

PubChem CID 1268262
CAS 23771-52-0
Molecular Weight (g/mol) 167.19
MDL Number MFCD00005690
SMILES NC1=NC(=S)N=C2NNC=C12
Synonym 4-amino-6-mercaptopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine-6-thiol,4-aminopyrazolo 5,4-d pyrimidine-6-thiol,4lkq,acmc-20ampb,4-amino-6-mercaptopyrazolo 3?4-d pyrimidine,4-amino-6-mercpato pyrazolo 3,4-d pyrimidine,4-amino-2h-pyrazolo 3,4-d pyrimidine-6-thiol,4-amino-1h-pyrazolo-3,4-d-pyrimidin-6-thiol
IUPAC Name 4-amino-1H,2H,6H-pyrazolo[3,4-d]pyrimidine-6-thione
InChI Key YJMNLDSYAAJOPX-UHFFFAOYSA-N
Molecular Formula C5H5N5S
2

3,5-Dimethyl-1H-pyrazole-1-acetic acid, 95%, Thermo Scientific™

CAS: 16034-49-4 Molecular Formula: C7H9N2O2 Molecular Weight (g/mol): 153.16 MDL Number: MFCD00297249 InChI Key: JYSWEDYPQJOEPO-UHFFFAOYSA-M Synonym: 2-3,5-dimethyl-1h-pyrazol-1-yl acetic acid,3,5-dimethyl-pyrazol-1-yl-acetic acid,3,5-dimethyl-1h-pyrazol-1-yl acetic acid,3,5-dimethylpyrazol-1-yl acetic acid,1h-pyrazole-1-acetic acid, 3,5-dimethyl,3-nitro-benzene-thiol,3,5-dimethyl-1h-pyrazole-1-acetic acid,1h-pyrazole-1-aceticacid, 3,5-dimethyl,2-3,5-dimethylpyrazolyl acetic acid,3,5-dimethyl-pyrazol-1-yl acetic acid PubChem CID: 572875 IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)acetic acid SMILES: CC1=NN(CC([O-])=O)C(C)=C1

PubChem CID 572875
CAS 16034-49-4
Molecular Weight (g/mol) 153.16
MDL Number MFCD00297249
SMILES CC1=NN(CC([O-])=O)C(C)=C1
Synonym 2-3,5-dimethyl-1h-pyrazol-1-yl acetic acid,3,5-dimethyl-pyrazol-1-yl-acetic acid,3,5-dimethyl-1h-pyrazol-1-yl acetic acid,3,5-dimethylpyrazol-1-yl acetic acid,1h-pyrazole-1-acetic acid, 3,5-dimethyl,3-nitro-benzene-thiol,3,5-dimethyl-1h-pyrazole-1-acetic acid,1h-pyrazole-1-aceticacid, 3,5-dimethyl,2-3,5-dimethylpyrazolyl acetic acid,3,5-dimethyl-pyrazol-1-yl acetic acid
IUPAC Name 2-(3,5-dimethylpyrazol-1-yl)acetic acid
InChI Key JYSWEDYPQJOEPO-UHFFFAOYSA-M
Molecular Formula C7H9N2O2