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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6-Yodo-1H-indazol, 97 %, Thermo Scientific™

CAS: 261953-36-0 Fórmula molecular: C₇H₅IN₂ Peso molecular (g/mol): 244.03 Número MDL: MFCD04114695 Clave InChI: RSGAXJZKQDNFEP-UHFFFAOYSA-N Sinónimo: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo PubChem CID: 12991241 Nombre IUPAC: 6-iodo-1H-indazol SMILES: C1=CC2=C(C=C1I)NN=C2

Precio y disponibilidad
Especificaciones

Sinónimo	6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo
Clave InChI	RSGAXJZKQDNFEP-UHFFFAOYSA-N
PubChem CID	12991241
Fórmula molecular	C₇H₅IN₂
CAS	261953-36-0
Peso molecular (g/mol)	244.03
Número MDL	MFCD04114695
SMILES	C1=CC2=C(C=C1I)NN=C2
Nombre IUPAC	6-iodo-1H-indazol

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

7-Nitro-1H-indazol, 98 %, Thermo Scientific Chemicals

CAS: 2942-42-9 Fórmula molecular: C7H5N3O2 Peso molecular (g/mol): 163.136 Número MDL: MFCD00022789 Clave InChI: PQCAUHUKTBHUSA-UHFFFAOYSA-N Sinónimo: 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni PubChem CID: 1893 Nombre IUPAC: 7-nitro-1H-indazol SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2

Precio y disponibilidad
Especificaciones

Sinónimo	7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni
Clave InChI	PQCAUHUKTBHUSA-UHFFFAOYSA-N
PubChem CID	1893
Fórmula molecular	C7H5N3O2
CAS	2942-42-9
Peso molecular (g/mol)	163.136
Número MDL	MFCD00022789
SMILES	C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
Nombre IUPAC	7-nitro-1H-indazol

1-metil-1H-indazol-3-carbaldehído, 97 %, Thermo Scientific™

CAS: 4002-83-9 Fórmula molecular: C9H8N2O Peso molecular (g/mol): 160.18 Número MDL: MFCD08060478 Clave InChI: KYDLGYCLCFKUHY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metilindazol-3-carbaldehído SMILES: CN1N=C(C=O)C2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	KYDLGYCLCFKUHY-UHFFFAOYSA-N
PubChem CID	7164545
Fórmula molecular	C9H8N2O
CAS	4002-83-9
Peso molecular (g/mol)	160.18
Número MDL	MFCD08060478
SMILES	CN1N=C(C=O)C2=CC=CC=C12
Nombre IUPAC	1-metilindazol-3-carbaldehído

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

2-(1H-Pirazol-3-il)piridina, 98 %, Thermo Scientific Chemicals

CAS: 75415-03-1 Fórmula molecular: C8H7N3 Peso molecular (g/mol): 145.17 Número MDL: MFCD00115151 Clave InChI: HKEWOTUTAYJWQJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2797657 Nombre IUPAC: 2-(1H-pyrazol-5-yl)pyridine SMILES: N1N=CC=C1C1=CC=CC=N1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	HKEWOTUTAYJWQJ-UHFFFAOYSA-N
PubChem CID	2797657
Fórmula molecular	C8H7N3
CAS	75415-03-1
Peso molecular (g/mol)	145.17
Número MDL	MFCD00115151
SMILES	N1N=CC=C1C1=CC=CC=N1
Nombre IUPAC	2-(1H-pyrazol-5-yl)pyridine

1H-indazol-4-carboxaldehído, 97 %, Thermo Scientific Chemicals

CAS: 669050-70-8 Fórmula molecular: C₈H₆N₂O Peso molecular (g/mol): 146.15 Número MDL: MFCD06738279 Clave InChI: FPJXNCKSPFGQGC-UHFFFAOYSA-N Sinónimo: 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci PubChem CID: 45083569 Nombre IUPAC: 1H-indazol-4-carbaldehído SMILES: C1=CC(=C2C=NNC2=C1)C=O

Precio y disponibilidad
Especificaciones

Sinónimo	4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci
Clave InChI	FPJXNCKSPFGQGC-UHFFFAOYSA-N
PubChem CID	45083569
Fórmula molecular	C₈H₆N₂O
CAS	669050-70-8
Peso molecular (g/mol)	146.15
Número MDL	MFCD06738279
SMILES	C1=CC(=C2C=NNC2=C1)C=O
Nombre IUPAC	1H-indazol-4-carbaldehído

3-Amino-5-yodo-1H-indazol, 95 %, Thermo Scientific™

CAS: 88805-76-9 Fórmula molecular: C7H6IN3 Peso molecular (g/mol): 259.05 Número MDL: MFCD09261138 Clave InChI: GBUVSJWTWOWRSL-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 20135868 Nombre IUPAC: 5-yodo-1H-indazol-3-amina SMILES: NC1=NNC2=CC=C(I)C=C12

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	GBUVSJWTWOWRSL-UHFFFAOYSA-N
PubChem CID	20135868
Fórmula molecular	C7H6IN3
CAS	88805-76-9
Peso molecular (g/mol)	259.05
Número MDL	MFCD09261138
SMILES	NC1=NNC2=CC=C(I)C=C12
Nombre IUPAC	5-yodo-1H-indazol-3-amina

4-Trifluorometilo-1H-pirazol, 97 %, Thermo Scientific Chemicals

CAS: 52222-73-8 Fórmula molecular: C4H3F3N2 Peso molecular (g/mol): 136.077 Número MDL: MFCD11226572 Clave InChI: KDEJQUNODYXYBJ-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole PubChem CID: 12777795 Nombre IUPAC: 4-(trifluorometil)-1H-pirazol SMILES: C1=C(C=NN1)C(F)(F)F

Precio y disponibilidad
Especificaciones

Sinónimo	4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole
Clave InChI	KDEJQUNODYXYBJ-UHFFFAOYSA-N
PubChem CID	12777795
Fórmula molecular	C4H3F3N2
CAS	52222-73-8
Peso molecular (g/mol)	136.077
Número MDL	MFCD11226572
SMILES	C1=C(C=NN1)C(F)(F)F
Nombre IUPAC	4-(trifluorometil)-1H-pirazol

Cloruro de 3,5-dimetil-1H-pirazol-4-sulfonilo, 97 %, Thermo Scientific Chemicals

CAS: 80466-78-0 Fórmula molecular: C5H7ClN2O2S Peso molecular (g/mol): 194.63 Número MDL: MFCD04969910 Clave InChI: NBGSZCQLPLYKJH-UHFFFAOYSA-N Sinónimo: 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,# PubChem CID: 594587 Nombre IUPAC: cloruro de 3,5-dimetil-1H-pirazol-4-sulfonilo SMILES: CC1=C(C(C)=NN1)S(Cl)(=O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	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,#
Clave InChI	NBGSZCQLPLYKJH-UHFFFAOYSA-N
PubChem CID	594587
Fórmula molecular	C5H7ClN2O2S
CAS	80466-78-0
Peso molecular (g/mol)	194.63
Número MDL	MFCD04969910
SMILES	CC1=C(C(C)=NN1)S(Cl)(=O)=O
Nombre IUPAC	cloruro de 3,5-dimetil-1H-pirazol-4-sulfonilo

Ácido 1H-indazol-7-carboxílico, 97 %Thermo Scientific Chemicals

CAS: 677304-69-7 Fórmula molecular: C₈H₆N₂O₂ Peso molecular (g/mol): 162.15 Número MDL: MFCD06804572 Clave InChI: WBCWIQCXHSXMDH-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 12639205 Nombre IUPAC: Ácido 1H-indazol-7-carboxílico SMILES: C1=CC2=C(C(=C1)C(=O)O)NN=C2

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	WBCWIQCXHSXMDH-UHFFFAOYSA-N
PubChem CID	12639205
Fórmula molecular	C₈H₆N₂O₂
CAS	677304-69-7
Peso molecular (g/mol)	162.15
Número MDL	MFCD06804572
SMILES	C1=CC2=C(C(=C1)C(=O)O)NN=C2
Nombre IUPAC	Ácido 1H-indazol-7-carboxílico

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

Precio y disponibilidad

Indazol, 96 %, Thermo Scientific Chemicals

CAS: 271-44-3 Fórmula molecular: C₇H₆N₂ Peso molecular (g/mol): 118.14 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)	118.14
SMILES	C1=CC=C2C(=C1)C=NN2
Nombre IUPAC	1H-indazol

Pirazol, 98 %, puro, Thermo Scientific Chemicals

CAS: 288-13-1 Fórmula molecular: C₃H₄N₂ Peso molecular (g/mol): 68.08 Número MDL: MFCD00005234 Clave InChI: WTKZEGDFNFYCGP-UHFFFAOYSA-N Sinónimo: pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 PubChem CID: 1048 ChEBI: CHEBI:17241 Nombre IUPAC: 1H-pirazol SMILES: C1=CNN=C1

Precio y disponibilidad
Especificaciones

Sinónimo	pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1
Clave InChI	WTKZEGDFNFYCGP-UHFFFAOYSA-N
PubChem CID	1048
Fórmula molecular	C₃H₄N₂
CAS	288-13-1
ChEBI	CHEBI:17241
Peso molecular (g/mol)	68.08
Número MDL	MFCD00005234
SMILES	C1=CNN=C1
Nombre IUPAC	1H-pirazol

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

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