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

3-Amino1-H-pirazol, +97 %, Thermo Scientific Chemicals

CAS: 1820-80-0 Fórmula molecular: C3H5N3 Peso molecular (g/mol): 83.094 Número MDL: MFCD00005236 Clave InChI: JVVRJMXHNUAPHW-UHFFFAOYSA-N Sinónimo: 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine PubChem CID: 74561 Nombre IUPAC: 1H-pirazol-5-amina SMILES: C1=C(NN=C1)N

Precio y disponibilidad
Especificaciones

Sinónimo	3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine
Clave InChI	JVVRJMXHNUAPHW-UHFFFAOYSA-N
PubChem CID	74561
Fórmula molecular	C3H5N3
CAS	1820-80-0
Peso molecular (g/mol)	83.094
Número MDL	MFCD00005236
SMILES	C1=C(NN=C1)N
Nombre IUPAC	1H-pirazol-5-amina

2-metil-2H-indazol-3-carbaldehído, 97 %, Thermo Scientific™

CAS: 34252-54-5 Fórmula molecular: C9H8N2O Peso molecular (g/mol): 160.18 Número MDL: MFCD00839530 Clave InChI: SMWLSZQHLMZHHV-UHFFFAOYSA-N Sinónimo: 2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl PubChem CID: 818117 Nombre IUPAC: 2-metilindazol-3-carbaldehído SMILES: CN1N=C2C=CC=CC2=C1C=O

Precio y disponibilidad
Especificaciones

Sinónimo	2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl
Clave InChI	SMWLSZQHLMZHHV-UHFFFAOYSA-N
PubChem CID	818117
Fórmula molecular	C9H8N2O
CAS	34252-54-5
Peso molecular (g/mol)	160.18
Número MDL	MFCD00839530
SMILES	CN1N=C2C=CC=CC2=C1C=O
Nombre IUPAC	2-metilindazol-3-carbaldehído

3-(Clorometil)-5-(2-furil)-1-metil-1H-pirazol, 95 %, Thermo Scientific™

CAS: 876316-48-2 Fórmula molecular: C9H9ClN2O Peso molecular (g/mol): 196.63 Número MDL: MFCD08690269 Clave InChI: DZUIHVJDKDNADW-UHFFFAOYSA-N Sinónimo: 3-chloromethyl-5-2-furyl-1-methyl-1h-pyrazole,3-chloromethyl-5-furan-2-yl-1-methylpyrazole,1h-pyrazole,3-chloromethyl-5-2-furanyl-1-methyl,3-chloromethyl-5-furan-2-yl-1-methyl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl furan PubChem CID: 18525803 Nombre IUPAC: 3-(clorometil)-5-(furan-2-il)-1-metilpirazol SMILES: CN1N=C(CCl)C=C1C1=CC=CO1

Precio y disponibilidad
Especificaciones

Sinónimo	3-chloromethyl-5-2-furyl-1-methyl-1h-pyrazole,3-chloromethyl-5-furan-2-yl-1-methylpyrazole,1h-pyrazole,3-chloromethyl-5-2-furanyl-1-methyl,3-chloromethyl-5-furan-2-yl-1-methyl-1h-pyrazole,2-3-chloromethyl-1-methylpyrazol-5-yl furan
Clave InChI	DZUIHVJDKDNADW-UHFFFAOYSA-N
PubChem CID	18525803
Fórmula molecular	C9H9ClN2O
CAS	876316-48-2
Peso molecular (g/mol)	196.63
Número MDL	MFCD08690269
SMILES	CN1N=C(CCl)C=C1C1=CC=CO1
Nombre IUPAC	3-(clorometil)-5-(furan-2-il)-1-metilpirazol

Diclorhidrato de (1-metil-1H-indazol-3-il)metilamina, 97 %, Thermo Scientific™

CAS: 1093860-45-7 Fórmula molecular: C9H13Cl2N3 Peso molecular (g/mol): 234.124 Número MDL: MFCD11841065 Clave InChI: ZHWICCCSNYFLJY-UHFFFAOYSA-N Sinónimo: 1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2 PubChem CID: 43811028 Nombre IUPAC: (1-metilindazol-3-il)metanamina; diclorhidrato SMILES: CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	1-methyl-1h-indazol-3-yl methylamine dihydrochloride,1-methylindazol-3-yl methanamine dihydrochloride,1-methyl-1h-indazol-3-yl methanamine dihydrochloride,3-aminomethyl-1-methyl-1h-indazole dihydrochloride,1-methyl-1h-indazol-3-yl methylamine 2hcl,1-methyl-1h-indazol-3-yl methylamine, chloride, chloride,1-1-methylindazol-3-yl methanamine dihydrochloride,1-1-methyl-1h-indazol-3-yl methanamine-hydrogen chloride 1/2
Clave InChI	ZHWICCCSNYFLJY-UHFFFAOYSA-N
PubChem CID	43811028
Fórmula molecular	C9H13Cl2N3
CAS	1093860-45-7
Peso molecular (g/mol)	234.124
Número MDL	MFCD11841065
SMILES	CN1C2=CC=CC=C2C(=N1)CN.Cl.Cl
Nombre IUPAC	(1-metilindazol-3-il)metanamina; diclorhidrato

Ácido 1-(2-morfolinoetil)-1h-pirazol-4-borónico, 97 %, Thermo Scientific™

Precio y disponibilidad

3-Indazolinona, 97 %, Thermo Scientific Chemicals

CAS: 7364-25-2 Fórmula molecular: C7H6N2O Peso molecular (g/mol): 134.138 Número MDL: MFCD00005685 Clave InChI: SWEICGMKXPNXNU-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 81829 Nombre IUPAC: 1,2-dihidroindazol-3-ona SMILES: C1=CC=C2C(=C1)C(=O)NN2

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	SWEICGMKXPNXNU-UHFFFAOYSA-N
PubChem CID	81829
Fórmula molecular	C7H6N2O
CAS	7364-25-2
Peso molecular (g/mol)	134.138
Número MDL	MFCD00005685
SMILES	C1=CC=C2C(=C1)C(=O)NN2
Nombre IUPAC	1,2-dihidroindazol-3-ona

1H-Indazol-4-amina, 97 %, Thermo Scientific™

Precio y disponibilidad

(1-Metil-5-tien-2-il-1H-pirazol-3-il)metanol, 97 %, Thermo Scientific™

CAS: 879896-47-6 Fórmula molecular: C9H10N2OS Peso molecular (g/mol): 194.252 Número MDL: MFCD08435882 Clave InChI: HJYKWWXWCFOUID-UHFFFAOYSA-N Sinónimo: 1-methyl-5-thien-2-yl-1h-pyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazol-3-yl methanol,1-methyl-5-thiophen-2-yl-1h-pyrazol-3-yl methanol,1-methyl-5-2-thienyl pyrazol-3-yl methan-1-ol,3-hydroxymethyl-1-methyl-5-2-thienyl-1h-pyrazole PubChem CID: 18525806 Nombre IUPAC: (1-metil-5-tiofen-2-ilpirazol-3-il)metanol SMILES: CN1C(=CC(=N1)CO)C2=CC=CS2

Precio y disponibilidad
Especificaciones

Sinónimo	1-methyl-5-thien-2-yl-1h-pyrazol-3-yl methanol,1h-pyrazole-3-methanol,1-methyl-5-2-thienyl,1-methyl-5-thiophen-2-yl pyrazol-3-yl methanol,1-methyl-5-thiophen-2-yl-1h-pyrazol-3-yl methanol,1-methyl-5-2-thienyl pyrazol-3-yl methan-1-ol,3-hydroxymethyl-1-methyl-5-2-thienyl-1h-pyrazole
Clave InChI	HJYKWWXWCFOUID-UHFFFAOYSA-N
PubChem CID	18525806
Fórmula molecular	C9H10N2OS
CAS	879896-47-6
Peso molecular (g/mol)	194.252
Número MDL	MFCD08435882
SMILES	CN1C(=CC(=N1)CO)C2=CC=CS2
Nombre IUPAC	(1-metil-5-tiofen-2-ilpirazol-3-il)metanol

4-(2-Bromoetil)-3,5-dimetil-1H-pirazol, 97 %, Thermo Scientific™

CAS: 83467-28-1 Fórmula molecular: C7H11BrN2 Peso molecular (g/mol): 203.08 Número MDL: MFCD00480987 Clave InChI: HGGLMDBNLJUEKA-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 572879 Nombre IUPAC: 4-(2-bromoetil)-3,5-dimetil-1H-pirazol SMILES: CC1=C(CCBr)C(C)=NN1

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	HGGLMDBNLJUEKA-UHFFFAOYSA-N
PubChem CID	572879
Fórmula molecular	C7H11BrN2
CAS	83467-28-1
Peso molecular (g/mol)	203.08
Número MDL	MFCD00480987
SMILES	CC1=C(CCBr)C(C)=NN1
Nombre IUPAC	4-(2-bromoetil)-3,5-dimetil-1H-pirazol

3-Aminopirazol, 98 %, Thermo Scientific Chemicals

CAS: 1820-80-0 Fórmula molecular: C₃H₅N₃ Peso molecular (g/mol): 83.09 Número MDL: MFCD00005236 Clave InChI: JVVRJMXHNUAPHW-UHFFFAOYSA-N Sinónimo: 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine PubChem CID: 74561 Nombre IUPAC: 1H-pirazol-5-amina SMILES: C1=C(NN=C1)N

Precio y disponibilidad
Especificaciones

Sinónimo	3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine
Clave InChI	JVVRJMXHNUAPHW-UHFFFAOYSA-N
PubChem CID	74561
Fórmula molecular	C₃H₅N₃
CAS	1820-80-0
Peso molecular (g/mol)	83.09
Número MDL	MFCD00005236
SMILES	C1=C(NN=C1)N
Nombre IUPAC	1H-pirazol-5-amina

3-Amino-4-yodo-1H-indazol, 95 %, Thermo Scientific™

CAS: 599191-73-8 Fórmula molecular: C7H6IN3 Peso molecular (g/mol): 259.05 Número MDL: MFCD03426697 Clave InChI: OEQIVIYSUJXCFG-UHFFFAOYSA-N Sinónimo: 4-iodo-1h-indazol-3-ylamine,3-amino-4-iodo-1h-indazole,1h-indazol-3-amine, 4-iodo,3-amino-4-iodoindazole,4-iodo-1h-indazol-amine,ksc268o0n,4-iodo-1h-indazole-3-amine,4-iodo-1h-indazole-3-ylamine,3-amino-4-iodo-indazole PubChem CID: 4057787 Nombre IUPAC: 4-yodo-1H-indazol-3-amina SMILES: NC1=NNC2=CC=CC(I)=C12

Precio y disponibilidad
Especificaciones

Sinónimo	4-iodo-1h-indazol-3-ylamine,3-amino-4-iodo-1h-indazole,1h-indazol-3-amine, 4-iodo,3-amino-4-iodoindazole,4-iodo-1h-indazol-amine,ksc268o0n,4-iodo-1h-indazole-3-amine,4-iodo-1h-indazole-3-ylamine,3-amino-4-iodo-indazole
Clave InChI	OEQIVIYSUJXCFG-UHFFFAOYSA-N
PubChem CID	4057787
Fórmula molecular	C7H6IN3
CAS	599191-73-8
Peso molecular (g/mol)	259.05
Número MDL	MFCD03426697
SMILES	NC1=NNC2=CC=CC(I)=C12
Nombre IUPAC	4-yodo-1H-indazol-3-amina

(1-Metil-1H-pirazol-3-il)metanol, 95 %, Thermo Scientific™

CAS: 84547-62-6 Fórmula molecular: C5H8N2O Peso molecular (g/mol): 112.132 Número MDL: MFCD08690274 Clave InChI: WCKJRVKJTUIAFW-UHFFFAOYSA-N PubChem CID: 12845046 Nombre IUPAC: (1-metilpirazol-3-il)metanol SMILES: CN1C=CC(=N1)CO

Precio y disponibilidad
Especificaciones

Clave InChI	WCKJRVKJTUIAFW-UHFFFAOYSA-N
PubChem CID	12845046
Fórmula molecular	C5H8N2O
CAS	84547-62-6
Peso molecular (g/mol)	112.132
Número MDL	MFCD08690274
SMILES	CN1C=CC(=N1)CO
Nombre IUPAC	(1-metilpirazol-3-il)metanol

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