Pirazoles

Compuestos orgánicos heterocíclicos que consisten en un anillo de 5 miembros con tres átomos de carbono y dos átomos de nitrógeno adyacentes con la fórmula: Câ‚ƒHâ‚ƒNâ‚‚H.

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3,5-Dimetil-1H-pirazol, 99 %, Thermo Scientific Chemicals

CAS: 67-51-6 Fórmula molecular: C5H8N2 Peso molecular (g/mol): 96.13 Número MDL: MFCD00005243 Clave InChI: SDXAWLJRERMRKF-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 6210 Nombre IUPAC: 3,5-dimetil-1H-pirazol SMILES: CC1=CC(C)=NN1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	SDXAWLJRERMRKF-UHFFFAOYSA-N
PubChem CID	6210
Fórmula molecular	C5H8N2
CAS	67-51-6
Peso molecular (g/mol)	96.13
Número MDL	MFCD00005243
SMILES	CC1=CC(C)=NN1
Nombre IUPAC	3,5-dimetil-1H-pirazol

4-Metilpirazol, 97 %, Thermo Scientific Chemicals

CAS: 7554-65-6 Fórmula molecular: C₄H₆N₂ Peso molecular (g/mol): 82.11 Clave InChI: RIKMMFOAQPJVMX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metil-1H-pirazol SMILES: CC1=CNN=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn
Clave InChI	RIKMMFOAQPJVMX-UHFFFAOYSA-N
PubChem CID	3406
Fórmula molecular	C₄H₆N₂
CAS	7554-65-6
ChEBI	CHEBI:5141
Peso molecular (g/mol)	82.11
SMILES	CC1=CNN=C1
Nombre IUPAC	4-metil-1H-pirazol

Benzydamine hydrochloride

CAS: 132-69-4 Fórmula molecular: C19H24ClN3O Peso molecular (g/mol): 345.871 Número MDL: MFCD00078957 Clave InChI: HNNIWKQLJSNAEQ-UHFFFAOYSA-N Sinónimo: benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin PubChem CID: 65464 Nombre IUPAC: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin
Clave InChI	HNNIWKQLJSNAEQ-UHFFFAOYSA-N
PubChem CID	65464
Fórmula molecular	C19H24ClN3O
CAS	132-69-4
Peso molecular (g/mol)	345.871
Número MDL	MFCD00078957
SMILES	CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
Nombre IUPAC	3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride

Thermo Scientific Chemicals Alopurinol, 98 %

CAS: 315-30-0 Fórmula molecular: C5H4N4O Peso molecular (g/mol): 136.11 Número MDL: MFCD00599413 Clave InChI: OFCNXPDARWKPPY-UHFFFAOYSA-N Sinónimo: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin PubChem CID: 2094 ChEBI: CHEBI:40279 Nombre IUPAC: 1,2-dihidropirazolo[3,4-d]pirimidin-4-ona SMILES: O=C1N=CN=C2NNC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin
Clave InChI	OFCNXPDARWKPPY-UHFFFAOYSA-N
PubChem CID	2094
Fórmula molecular	C5H4N4O
CAS	315-30-0
ChEBI	CHEBI:40279
Peso molecular (g/mol)	136.11
Número MDL	MFCD00599413
SMILES	O=C1N=CN=C2NNC=C12
Nombre IUPAC	1,2-dihidropirazolo[3,4-d]pirimidin-4-ona

5-Fluoro-1H-indazol, 98 %, Thermo Scientific Chemicals

Precio y disponibilidad

Cloruro de 1-metil-1H-pirazol-5-sulfonilo, 97 %, Thermo Scientific™

CAS: 1020721-61-2 Fórmula molecular: C4H5ClN2O2S Peso molecular (g/mol): 180.606 Número MDL: MFCD09065021 Clave InChI: OWLKLUGPVSESBX-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-pyrazole-5-sulfonyl chloride,2-methyl-2h-pyrazole-3-sulfonyl chloride,5-chlorosulphonyl-1-methyl-1h-pyrazole,chloro 1-methylpyrazol-5-yl sulfone,1-methyl-1h-pyrazole-5-sulphonyl chloride,2-methylpyrazol-3-yl methanesulfonyl chloride PubChem CID: 22472621 Nombre IUPAC: cloruro de 2-metilpirazol-3-sulfonilo SMILES: CN1C(=CC=N1)S(=O)(=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	1-methyl-1h-pyrazole-5-sulfonyl chloride,2-methyl-2h-pyrazole-3-sulfonyl chloride,5-chlorosulphonyl-1-methyl-1h-pyrazole,chloro 1-methylpyrazol-5-yl sulfone,1-methyl-1h-pyrazole-5-sulphonyl chloride,2-methylpyrazol-3-yl methanesulfonyl chloride
Clave InChI	OWLKLUGPVSESBX-UHFFFAOYSA-N
PubChem CID	22472621
Fórmula molecular	C4H5ClN2O2S
CAS	1020721-61-2
Peso molecular (g/mol)	180.606
Número MDL	MFCD09065021
SMILES	CN1C(=CC=N1)S(=O)(=O)Cl
Nombre IUPAC	cloruro de 2-metilpirazol-3-sulfonilo

2-Acetil-5-yodo-2H-indazol, 95 %, Thermo Scientific™

Precio y disponibilidad

1,3-dimetil-1H-pirazol-5-amina, 97 %, Thermo Scientific™

CAS: 3524-32-1 Fórmula molecular: C5H9N3 Peso molecular (g/mol): 111.148 Número MDL: MFCD00051651 Clave InChI: ZFDGMMZLXSFNFU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,5-dimetilpirazol-3-amina SMILES: CC1=NN(C(=C1)N)C

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	ZFDGMMZLXSFNFU-UHFFFAOYSA-N
PubChem CID	520721
Fórmula molecular	C5H9N3
CAS	3524-32-1
Peso molecular (g/mol)	111.148
Número MDL	MFCD00051651
SMILES	CC1=NN(C(=C1)N)C
Nombre IUPAC	2,5-dimetilpirazol-3-amina

1:3-Dimetil-1H-pirazol-5-carbotioamida, 97 %, Thermo Scientific™

CAS: 844891-03-8 Fórmula molecular: C6H9N3S Peso molecular (g/mol): 155.219 Clave InChI: RVWYPAZKPYVUDC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,5-dimetilpirazol-3-carbotioamida SMILES: CC1=NN(C(=C1)C(=S)N)C

Precio y disponibilidad
Especificaciones

Sinónimo	1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione
Clave InChI	RVWYPAZKPYVUDC-UHFFFAOYSA-N
PubChem CID	2795270
Fórmula molecular	C6H9N3S
CAS	844891-03-8
Peso molecular (g/mol)	155.219
SMILES	CC1=NN(C(=C1)C(=S)N)C
Nombre IUPAC	2,5-dimetilpirazol-3-carbotioamida

5-bromo-1H-indazol, 97 %, Thermo Scientific Chemicals

CAS: 53857-57-1 Fórmula molecular: C7H5BrN2 Peso molecular (g/mol): 197.04 Número MDL: MFCD00839493,MFCD26227374 Clave InChI: STVHMYNPQCLUNJ-UHFFFAOYSA-N Sinónimo: 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole PubChem CID: 761929 Nombre IUPAC: 5-bromo-1H-indazol SMILES: BrC1=CC=C2NN=CC2=C1

Precio y disponibilidad
Especificaciones

Sinónimo	5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole
Clave InChI	STVHMYNPQCLUNJ-UHFFFAOYSA-N
PubChem CID	761929
Fórmula molecular	C7H5BrN2
CAS	53857-57-1
Peso molecular (g/mol)	197.04
Número MDL	MFCD00839493,MFCD26227374
SMILES	BrC1=CC=C2NN=CC2=C1
Nombre IUPAC	5-bromo-1H-indazol

3-Amino-4-etil-1H-pirazol, 98 %, Thermo Scientific Chemicals

CAS: 43024-15-3 Fórmula molecular: C5H9N3 Peso molecular (g/mol): 111.15 Número MDL: MFCD06797570 Clave InChI: RDCODVKTTJWFAR-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 11789157 Nombre IUPAC: 4-etilo-1H-pirazol-5-amina SMILES: CCC1=C(N)NN=C1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	RDCODVKTTJWFAR-UHFFFAOYSA-N
PubChem CID	11789157
Fórmula molecular	C5H9N3
CAS	43024-15-3
Peso molecular (g/mol)	111.15
Número MDL	MFCD06797570
SMILES	CCC1=C(N)NN=C1
Nombre IUPAC	4-etilo-1H-pirazol-5-amina

Cloruro de 1-metil-1H-pirazol-4-sulfonilo, 97 %, Thermo Scientific Chemicals

CAS: 288148-34-5 Fórmula molecular: C4H5ClN2O2S Peso molecular (g/mol): 180.606 Número MDL: MFCD04968667 Clave InChI: RDAVKKQKMLINOH-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 17024730 Nombre IUPAC: cloruro de 1-metilpirazol-4-sulfonilo SMILES: CN1C=C(C=N1)S(=O)(=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	RDAVKKQKMLINOH-UHFFFAOYSA-N
PubChem CID	17024730
Fórmula molecular	C4H5ClN2O2S
CAS	288148-34-5
Peso molecular (g/mol)	180.606
Número MDL	MFCD04968667
SMILES	CN1C=C(C=N1)S(=O)(=O)Cl
Nombre IUPAC	cloruro de 1-metilpirazol-4-sulfonilo

5-BOC-1,4,6,7-tetrahidropirazolo[4,3-c]piridina, 97 %, Thermo Scientific™

Precio y disponibilidad

4-metil-1H-pirazol, +97 %, Thermo Scientific Chemicals

CAS: 7554-65-6 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.106 Número MDL: MFCD00005245 Clave InChI: RIKMMFOAQPJVMX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metil-1H-pirazol SMILES: CC1=CNN=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn
Clave InChI	RIKMMFOAQPJVMX-UHFFFAOYSA-N
PubChem CID	3406
Fórmula molecular	C4H6N2
CAS	7554-65-6
ChEBI	CHEBI:5141
Peso molecular (g/mol)	82.106
Número MDL	MFCD00005245
SMILES	CC1=CNN=C1
Nombre IUPAC	4-metil-1H-pirazol

1H-indazol, 99 %, Thermo Scientific Chemicals

CAS: 271-44-3 Fórmula molecular: C7H6N2 Peso molecular (g/mol): 118.139 Número MDL: MFCD00005691 Clave InChI: BAXOFTOLAUCFNW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1H-indazol SMILES: C1=CC=C2C(=C1)C=NN2

Precio y disponibilidad
Especificaciones

Sinónimo	indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole
Clave InChI	BAXOFTOLAUCFNW-UHFFFAOYSA-N
PubChem CID	9221
Fórmula molecular	C7H6N2
CAS	271-44-3
ChEBI	CHEBI:36669
Peso molecular (g/mol)	118.139
Número MDL	MFCD00005691
SMILES	C1=CC=C2C(=C1)C=NN2
Nombre IUPAC	1H-indazol

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