Pirazoles
Pirazoles
- (2)
- (4)
- (2)
- (1)
- (2)
- (6)
- (5)
- (1)
- (2)
- (2)
- (4)
- (7)
- (3)
- (2)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (5)
- (6)
- (3)
- (3)
- (3)
- (5)
- (4)
- (5)
- (1)
- (1)
- (3)
- (3)
- (2)
- (4)
- (5)
- (2)
- (4)
- (12)
- (1)
- (2)
- (6)
- (2)
- (2)
- (3)
- (4)
- (2)
- (6)
- (3)
- (1)
- (7)
- (2)
- (4)
- (5)
- (10)
- (2)
- (9)
- (7)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (5)
- (7)
- (4)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (4)
- (2)
- (13)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (6)
- (4)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (7)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (7)
- (2)
- (5)
- (5)
- (2)
- (2)
- (6)
- (3)
- (4)
- (1)
- (167)
- (1)
- (18)
- (6)
- (13)
- (1)
- (1)
- (1)
- (1)
- (1)
- (38)
- (2)
- (66)
- (116)
- (6)
- (7)
- (3)
- (1)
- (2)
- (2)
- (11)
- (2)
- (25)
- (8)
- (6)
- (1)
- (2)
- (1)
- (2)
- (71)
- (4)
- (226)
- (57)
- (20)
- (2)
- (1)
- (1)
- (2)
- (8)
- (2)
- (3)
- (2)
- (1)
- (15)
- (48)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (11)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
Resultados de la búsqueda filtrada
4-Amino-1H-pirazolo[3,4-d]pirimidina, 98 %, Thermo Scientific™
CAS: 2380-63-4 Fórmula molecular: C5H5N5 Peso molecular (g/mol): 135.13 Número MDL: MFCD00005688 Clave InChI: LHCPRYRLDOSKHK-UHFFFAOYSA-N Sinónimo: 1h-pyrazolo 3,4-d pyrimidin-4-amine,4-aminopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine,pyrazoloadenine,1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-aminopyrazolopyrimidine,4 app,4-app,adenine antimetabolite PubChem CID: 75420 Nombre IUPAC: 1H-pyrazolo[3,4-d]pyrimidin-4-amine SMILES: NC1=C2C=NNC2=NC=N1
Sinónimo | 1h-pyrazolo 3,4-d pyrimidin-4-amine,4-aminopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine,pyrazoloadenine,1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-aminopyrazolopyrimidine,4 app,4-app,adenine antimetabolite |
---|---|
Clave InChI | LHCPRYRLDOSKHK-UHFFFAOYSA-N |
PubChem CID | 75420 |
Fórmula molecular | C5H5N5 |
CAS | 2380-63-4 |
Peso molecular (g/mol) | 135.13 |
Número MDL | MFCD00005688 |
SMILES | NC1=C2C=NNC2=NC=N1 |
Nombre IUPAC | 1H-pyrazolo[3,4-d]pyrimidin-4-amine |
1-metil-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 930-36-9 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.106 Número MDL: MFCD00144943 Clave InChI: UQFQONCQIQEYPJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metilpirazol SMILES: CN1C=CC=N1
Sinónimo | 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 |
---|---|
Clave InChI | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
PubChem CID | 70255 |
Fórmula molecular | C4H6N2 |
CAS | 930-36-9 |
ChEBI | CHEBI:59025 |
Peso molecular (g/mol) | 82.106 |
Número MDL | MFCD00144943 |
SMILES | CN1C=CC=N1 |
Nombre IUPAC | 1-metilpirazol |
3-Amino-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 874-05-5 Fórmula molecular: C7H7N3 Peso molecular (g/mol): 133.154 Número MDL: MFCD00182045 Clave InChI: YDTDKKULPWTHRV-UHFFFAOYSA-N Sinónimo: 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine PubChem CID: 13399 Nombre IUPAC: 1H-indazol-3-amina SMILES: C1=CC=C2C(=C1)C(=NN2)N
Sinónimo | 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine |
---|---|
Clave InChI | YDTDKKULPWTHRV-UHFFFAOYSA-N |
PubChem CID | 13399 |
Fórmula molecular | C7H7N3 |
CAS | 874-05-5 |
Peso molecular (g/mol) | 133.154 |
Número MDL | MFCD00182045 |
SMILES | C1=CC=C2C(=C1)C(=NN2)N |
Nombre IUPAC | 1H-indazol-3-amina |
[5-(2-Furil)-1-metil-1H-pirazol-3-il]metanol, ≥97 %, Thermo Scientific™
CAS: 876728-41-5 Fórmula molecular: C9H10N2O2 Peso molecular (g/mol): 178.19 Número MDL: MFCD08271948 Clave InChI: XKIFRVDOWHFUHG-UHFFFAOYSA-N Sinónimo: 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole PubChem CID: 18525802 Nombre IUPAC: [5-(furan-2-il)-1-metilpirazol-3-il]metanol SMILES: CN1N=C(CO)C=C1C1=CC=CO1
Sinónimo | 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole |
---|---|
Clave InChI | XKIFRVDOWHFUHG-UHFFFAOYSA-N |
PubChem CID | 18525802 |
Fórmula molecular | C9H10N2O2 |
CAS | 876728-41-5 |
Peso molecular (g/mol) | 178.19 |
Número MDL | MFCD08271948 |
SMILES | CN1N=C(CO)C=C1C1=CC=CO1 |
Nombre IUPAC | [5-(furan-2-il)-1-metilpirazol-3-il]metanol |
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
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 |
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: 3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride SMILES: CC1=C(C(C)=NN1)S(Cl)(=O)=O
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 | 3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride |
1-Metilpirazol, 98 %, Thermo Scientific Chemicals
CAS: 930-36-9 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.1 Número MDL: MFCD00144943 Clave InChI: UQFQONCQIQEYPJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metilpirazol SMILES: CN1C=CC=N1
Sinónimo | 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 |
---|---|
Clave InChI | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
PubChem CID | 70255 |
Fórmula molecular | C4H6N2 |
CAS | 930-36-9 |
ChEBI | CHEBI:59025 |
Peso molecular (g/mol) | 82.1 |
Número MDL | MFCD00144943 |
SMILES | CN1C=CC=N1 |
Nombre IUPAC | 1-metilpirazol |
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
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 |
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
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 |
[5-(2-Furil)-1H-pirazol-3-il]metanol, 97 %, Thermo Scientific™
CAS: 84978-67-6 Fórmula molecular: C8H8N2O2 Peso molecular (g/mol): 164.164 Clave InChI: NBADTAIDQSLLHA-UHFFFAOYSA-N Sinónimo: 5-2-furyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1h-pyrazol-3-yl methanol,3-furan-2-yl-1h-pyrazol-5-yl methanol,5-2-furyl pyrazol-3-yl methan-1-ol,1h-pyrazole-3-methanol,5-2-furanyl,5-2-furyl-1h-pyrazol-4-yl methanol,5-fur-2-yl-1h-pyrazol-3-yl methanol,5-furan-2-yl-2h-pyrazol-3-yl methanol PubChem CID: 7060534 Nombre IUPAC: [3-(furan-2-il)-1H-pirazol-5-il]metanol SMILES: C1=COC(=C1)C2=NNC(=C2)CO
Sinónimo | 5-2-furyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1h-pyrazol-3-yl methanol,3-furan-2-yl-1h-pyrazol-5-yl methanol,5-2-furyl pyrazol-3-yl methan-1-ol,1h-pyrazole-3-methanol,5-2-furanyl,5-2-furyl-1h-pyrazol-4-yl methanol,5-fur-2-yl-1h-pyrazol-3-yl methanol,5-furan-2-yl-2h-pyrazol-3-yl methanol |
---|---|
Clave InChI | NBADTAIDQSLLHA-UHFFFAOYSA-N |
PubChem CID | 7060534 |
Fórmula molecular | C8H8N2O2 |
CAS | 84978-67-6 |
Peso molecular (g/mol) | 164.164 |
SMILES | C1=COC(=C1)C2=NNC(=C2)CO |
Nombre IUPAC | [3-(furan-2-il)-1H-pirazol-5-il]metanol |
5-Yodo-1H-indazol, 95 %, Thermo Scientific Chemicals
CAS: 55919-82-9 Fórmula molecular: C7H5IN2 Peso molecular (g/mol): 244.03 Número MDL: MFCD07781642 Clave InChI: CGCHCLICSHIAAM-UHFFFAOYSA-N Sinónimo: 5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole PubChem CID: 21894739 Nombre IUPAC: 5-iodo-1H-indazol SMILES: C1=CC2=C(C=C1I)C=NN2
Sinónimo | 5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole |
---|---|
Clave InChI | CGCHCLICSHIAAM-UHFFFAOYSA-N |
PubChem CID | 21894739 |
Fórmula molecular | C7H5IN2 |
CAS | 55919-82-9 |
Peso molecular (g/mol) | 244.03 |
Número MDL | MFCD07781642 |
SMILES | C1=CC2=C(C=C1I)C=NN2 |
Nombre IUPAC | 5-iodo-1H-indazol |
5-Nitro-1H-indazol, +98 %, Thermo Scientific Chemicals
CAS: 5401-94-5 Fórmula molecular: C7H5N3O2 Peso molecular (g/mol): 163.136 Número MDL: MFCD00005693 Clave InChI: WSGURAYTCUVDQL-UHFFFAOYSA-N Sinónimo: 5-nitroindazole,1h-indazole, 5-nitro,unii-235y7p37zd,ccris 4134,2h-indazole, 5-nitro,5ni,5-nitroindazol,5-nitro indazole,5-nitro-indazole,5-nitro-1h-indazol PubChem CID: 21501 Nombre IUPAC: 5-nitro-1H-indazol SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=NN2
Sinónimo | 5-nitroindazole,1h-indazole, 5-nitro,unii-235y7p37zd,ccris 4134,2h-indazole, 5-nitro,5ni,5-nitroindazol,5-nitro indazole,5-nitro-indazole,5-nitro-1h-indazol |
---|---|
Clave InChI | WSGURAYTCUVDQL-UHFFFAOYSA-N |
PubChem CID | 21501 |
Fórmula molecular | C7H5N3O2 |
CAS | 5401-94-5 |
Peso molecular (g/mol) | 163.136 |
Número MDL | MFCD00005693 |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C=NN2 |
Nombre IUPAC | 5-nitro-1H-indazol |