Imidolactamas
Imidolactamas
- (1)
- (3)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (4)
- (2)
- (4)
- (3)
- (3)
- (3)
- (4)
- (4)
- (2)
- (2)
- (5)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (1)
- (3)
- (2)
- (6)
- (3)
- (4)
- (6)
- (2)
- (2)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (3)
- (2)
- (3)
- (6)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (9)
- (1)
- (1)
- (75)
- (9)
- (2)
- (7)
- (1)
- (1)
- (1)
- (1)
- (23)
- (1)
- (27)
- (59)
- (1)
- (3)
- (3)
- (1)
- (3)
- (10)
- (2)
- (2)
- (1)
- (2)
- (24)
- (8)
- (96)
- (50)
- (11)
- (4)
- (13)
- (6)
- (2)
- (2)
- (2)
- (1)
- (3)
- (19)
- (3)
- (2)
- (4)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
Resultados de la búsqueda filtrada
Thermo Scientific Chemicals Trimetoprima, 98 %
CAS: 738-70-5 Fórmula molecular: C14H18N4O3 Peso molecular (g/mol): 290.32 Clave InChI: IEDVJHCEMCRBQM-UHFFFAOYSA-N Sinónimo: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 Nombre IUPAC: 5-[(3,4,5-trimetoxifenil)metil]pirimidina-2,4-diamina SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
Sinónimo | trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim |
---|---|
Clave InChI | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
PubChem CID | 5578 |
Fórmula molecular | C14H18N4O3 |
CAS | 738-70-5 |
ChEBI | CHEBI:45924 |
Peso molecular (g/mol) | 290.32 |
SMILES | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
Nombre IUPAC | 5-[(3,4,5-trimetoxifenil)metil]pirimidina-2,4-diamina |
4-Amino-2,6-dimetilpirimidina, 99 %, Thermo Scientific Chemicals
CAS: 461-98-3 Fórmula molecular: C6H9N3 Peso molecular (g/mol): 123.159 Número MDL: MFCD00006106 Clave InChI: BJJDXAFKCKSLTE-UHFFFAOYSA-N Sinónimo: 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl PubChem CID: 68039 Nombre IUPAC: 2,6-dimetilpirimidina-4-amina SMILES: CC1=CC(=NC(=N1)C)N
Sinónimo | 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl |
---|---|
Clave InChI | BJJDXAFKCKSLTE-UHFFFAOYSA-N |
PubChem CID | 68039 |
Fórmula molecular | C6H9N3 |
CAS | 461-98-3 |
Peso molecular (g/mol) | 123.159 |
Número MDL | MFCD00006106 |
SMILES | CC1=CC(=NC(=N1)C)N |
Nombre IUPAC | 2,6-dimetilpirimidina-4-amina |
4-Amino-2-cloropirimidina-5-carbonitrilo, 97 %, Thermo Scientific™
CAS: 94741-69-2 Fórmula molecular: C5H3ClN4 Peso molecular (g/mol): 154.56 Número MDL: MFCD00052343 Clave InChI: WDHFCSOENXEMRC-UHFFFAOYSA-N Sinónimo: 4-amino-2-chloro-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-chloro,4-amino-2-chloro-pyrimidine-5-carbonitrile,pubchem6934,kinome_3477,acmc-209rte,buttpark 6040-60,aminochloropyrimidinecarbonitrile,2-chloro-4-amino-5-cyanopyrimidine,4-amino-2-chloro-5-cyanopyrimidine PubChem CID: 2801166 Nombre IUPAC: 4-amino-2-cloropirimidina-5-carbonitrilo SMILES: NC1=NC(Cl)=NC=C1C#N
Sinónimo | 4-amino-2-chloro-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-chloro,4-amino-2-chloro-pyrimidine-5-carbonitrile,pubchem6934,kinome_3477,acmc-209rte,buttpark 6040-60,aminochloropyrimidinecarbonitrile,2-chloro-4-amino-5-cyanopyrimidine,4-amino-2-chloro-5-cyanopyrimidine |
---|---|
Clave InChI | WDHFCSOENXEMRC-UHFFFAOYSA-N |
PubChem CID | 2801166 |
Fórmula molecular | C5H3ClN4 |
CAS | 94741-69-2 |
Peso molecular (g/mol) | 154.56 |
Número MDL | MFCD00052343 |
SMILES | NC1=NC(Cl)=NC=C1C#N |
Nombre IUPAC | 4-amino-2-cloropirimidina-5-carbonitrilo |
5-Amino-3-(2-tienil)-1H-pirazol, 98 %, Thermo Scientific Chemicals
CAS: 96799-03-0 Fórmula molecular: C7H7N3S Peso molecular (g/mol): 165.21 Número MDL: MFCD00051815 Clave InChI: TXSOLYKLZBJHFF-UHFFFAOYSA-N Sinónimo: 5-amino-3-2-thienyl pyrazole,3-thiophen-2-yl-1h-pyrazol-5-amine,5-thien-2-yl-1h-pyrazol-3-amine,3-2-thienyl-1h-pyrazol-5-amine,5-2-thienyl-1h-pyrazol-3-amine,5-thiophen-2-yl-2h-pyrazol-3-ylamine,5-thiophen-2-yl-1h-pyrazol-3-amine,gnf-pf-1850,5-amino-3-thien-2-yl pyrazole,5-amino-3-2-thienyl-1h-pyrazole PubChem CID: 523184 Nombre IUPAC: 5-(thiophen-2-yl)-1H-pyrazol-3-amine SMILES: NC1=NNC(=C1)C1=CC=CS1
Sinónimo | 5-amino-3-2-thienyl pyrazole,3-thiophen-2-yl-1h-pyrazol-5-amine,5-thien-2-yl-1h-pyrazol-3-amine,3-2-thienyl-1h-pyrazol-5-amine,5-2-thienyl-1h-pyrazol-3-amine,5-thiophen-2-yl-2h-pyrazol-3-ylamine,5-thiophen-2-yl-1h-pyrazol-3-amine,gnf-pf-1850,5-amino-3-thien-2-yl pyrazole,5-amino-3-2-thienyl-1h-pyrazole |
---|---|
Clave InChI | TXSOLYKLZBJHFF-UHFFFAOYSA-N |
PubChem CID | 523184 |
Fórmula molecular | C7H7N3S |
CAS | 96799-03-0 |
Peso molecular (g/mol) | 165.21 |
Número MDL | MFCD00051815 |
SMILES | NC1=NNC(=C1)C1=CC=CS1 |
Nombre IUPAC | 5-(thiophen-2-yl)-1H-pyrazol-3-amine |
4-Bromo-3-fenil-1H-pirazol-5-amina, ≥95 %, Thermo Scientific™
CAS: 2845-78-5 Fórmula molecular: C9H8BrN3 Peso molecular (g/mol): 238.09 Número MDL: MFCD00082666 Clave InChI: QTNVXMOPTHGCII-UHFFFAOYSA-N Sinónimo: 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine PubChem CID: 594319 Nombre IUPAC: 4-bromo-5-fenil-1H-pirazol-3-amina SMILES: NC1=NNC(=C1Br)C1=CC=CC=C1
Sinónimo | 4-bromo-3-phenyl-1h-pyrazol-5-amine,3-amino-4-bromo-5-phenylpyrazole,4-bromo-5-phenyl-2h-pyrazol-3-amine,3-amino-4-bromo-5-phenyl-1h-pyrazole,1h-pyrazol-3-amine,4-bromo-5-phenyl,acmc-20amn3,maybridge1_004579,4-bromo-3-phenylpyrazole-5-ylamine,4-bromo-5-phenylpyrazole-3-ylamine,4-bromo-3-phenyl-1h-pyrazole-5-amine |
---|---|
Clave InChI | QTNVXMOPTHGCII-UHFFFAOYSA-N |
PubChem CID | 594319 |
Fórmula molecular | C9H8BrN3 |
CAS | 2845-78-5 |
Peso molecular (g/mol) | 238.09 |
Número MDL | MFCD00082666 |
SMILES | NC1=NNC(=C1Br)C1=CC=CC=C1 |
Nombre IUPAC | 4-bromo-5-fenil-1H-pirazol-3-amina |
5-Bromo-2-nitropiridina, 99 %, Thermo Scientific Chemicals
CAS: 39856-50-3 Fórmula molecular: C5H3BrN2O2 Peso molecular (g/mol): 203.00 Número MDL: MFCD00160411 Clave InChI: ATXXLNCPVSUCNK-UHFFFAOYSA-N Sinónimo: 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine PubChem CID: 817620 Nombre IUPAC: 5-bromo-2-nitropiridina SMILES: [O-][N+](=O)C1=CC=C(Br)C=N1
Sinónimo | 2-nitro-5-bromopyridine,pyridine, 5-bromo-2-nitro,2-nitro-5-bromo pyridine,5-bromo-2-nitro-pyridine,5-brom-2-nitropyridin,pubchem6691,5-bromo2-nitropyridine,5-bromo-2-nitropyridin,3-bromo-6-nitro pyridine,5-bromo-2-nitro pyridine |
---|---|
Clave InChI | ATXXLNCPVSUCNK-UHFFFAOYSA-N |
PubChem CID | 817620 |
Fórmula molecular | C5H3BrN2O2 |
CAS | 39856-50-3 |
Peso molecular (g/mol) | 203.00 |
Número MDL | MFCD00160411 |
SMILES | [O-][N+](=O)C1=CC=C(Br)C=N1 |
Nombre IUPAC | 5-bromo-2-nitropiridina |
4-Hidracino-2,6-dimetilpirimidina, ≥95 %, Thermo Scientific™
CAS: 14331-56-7 Fórmula molecular: C6H10N4 Peso molecular (g/mol): 138.174 Número MDL: MFCD00102150 Clave InChI: HVAYIAWJHRUOBC-UHFFFAOYSA-N PubChem CID: 736395 Nombre IUPAC: (2,6-dimetilpirimidin-4-il)hidrazina SMILES: CC1=CC(=NC(=N1)C)NN
Clave InChI | HVAYIAWJHRUOBC-UHFFFAOYSA-N |
---|---|
PubChem CID | 736395 |
Fórmula molecular | C6H10N4 |
CAS | 14331-56-7 |
Peso molecular (g/mol) | 138.174 |
Número MDL | MFCD00102150 |
SMILES | CC1=CC(=NC(=N1)C)NN |
Nombre IUPAC | (2,6-dimetilpirimidin-4-il)hidrazina |
3-Amino-5-ciclobutil-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 326827-21-8 Fórmula molecular: C7H11N3 Peso molecular (g/mol): 137.19 Número MDL: MFCD08061045,MFCD11187387 Clave InChI: DELFRVWPWUEOHU-UHFFFAOYSA-N Sinónimo: 3-amino-5-cyclobutyl-1h-pyrazole,3-cyclobutyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-cyclobutyl,5-cyclobutyl-1h-pyrazol-3-ylamine,5-cyclobutyl-2h-pyrazol-3-amine,5-cyclobutyl-2h-pyrazol-3-ylamine,3-amino-5-cyclobutyl-2h-pyrazole,acmc-20agky,5-amino-3-cyclobutylpyrazole PubChem CID: 22176774 Nombre IUPAC: 5-ciclobutil-1H-pirazol-3-amina SMILES: NC1=NNC(=C1)C1CCC1
Sinónimo | 3-amino-5-cyclobutyl-1h-pyrazole,3-cyclobutyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-cyclobutyl,5-cyclobutyl-1h-pyrazol-3-ylamine,5-cyclobutyl-2h-pyrazol-3-amine,5-cyclobutyl-2h-pyrazol-3-ylamine,3-amino-5-cyclobutyl-2h-pyrazole,acmc-20agky,5-amino-3-cyclobutylpyrazole |
---|---|
Clave InChI | DELFRVWPWUEOHU-UHFFFAOYSA-N |
PubChem CID | 22176774 |
Fórmula molecular | C7H11N3 |
CAS | 326827-21-8 |
Peso molecular (g/mol) | 137.19 |
Número MDL | MFCD08061045,MFCD11187387 |
SMILES | NC1=NNC(=C1)C1CCC1 |
Nombre IUPAC | 5-ciclobutil-1H-pirazol-3-amina |
3-Fluoro-2-nitropiridina, 96 %, Thermo Scientific Chemicals
CAS: 54231-35-5 Fórmula molecular: C5H3FN2O2 Peso molecular (g/mol): 142.089 Número MDL: MFCD04114127 Clave InChI: IJVFHCSUEBAAOZ-UHFFFAOYSA-N Sinónimo: 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci PubChem CID: 2762802 Nombre IUPAC: 3-fluoro-2-nitropiridina SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])F
Sinónimo | 2-nitro-3-fluoropyridine,3-fluoro-2-nitro-pyridine,pyridine, 3-fluoro-2-nitro,pubchem2185,3-fluor-2-nitropyridin,pyfn51,3-fluoro 2-nitro pyridine,pyridine,3-fluoro-2-nitro,pyridine, 3-fluoro-2-nitro-9ci |
---|---|
Clave InChI | IJVFHCSUEBAAOZ-UHFFFAOYSA-N |
PubChem CID | 2762802 |
Fórmula molecular | C5H3FN2O2 |
CAS | 54231-35-5 |
Peso molecular (g/mol) | 142.089 |
Número MDL | MFCD04114127 |
SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])F |
Nombre IUPAC | 3-fluoro-2-nitropiridina |
4-Amino-5-ciano-2-metilpirimidina, 95 %, Thermo Scientific™
CAS: 698-29-3 Fórmula molecular: C6H6N4 Peso molecular (g/mol): 134.14 Número MDL: MFCD00084875 Clave InChI: YBPNIILOUYAGIF-UHFFFAOYSA-N Sinónimo: 4-amino-5-cyano-2-methylpyrimidine,5-pyrimidinecarbonitrile, 4-amino-2-methyl,4-amino-2-methyl-5-pyrimidinecarbonitrile,pynitrile,pubchem6987,2-methyl-4-amino-5-cyan-pyrimidin,4-amino-5-cyano-2-methyl-pyrimidine,2-methyl-4-amino-5-cyanopyrimidine,4-amino-2-methyl-5-pyrimidine carbonitrile,4-amino-2-methyl-pyrimidine-5-carbonitrile PubChem CID: 69682 Nombre IUPAC: 4-amino-2-methylpyrimidine-5-carbonitrile SMILES: CC1=NC=C(C#N)C(N)=N1
Sinónimo | 4-amino-5-cyano-2-methylpyrimidine,5-pyrimidinecarbonitrile, 4-amino-2-methyl,4-amino-2-methyl-5-pyrimidinecarbonitrile,pynitrile,pubchem6987,2-methyl-4-amino-5-cyan-pyrimidin,4-amino-5-cyano-2-methyl-pyrimidine,2-methyl-4-amino-5-cyanopyrimidine,4-amino-2-methyl-5-pyrimidine carbonitrile,4-amino-2-methyl-pyrimidine-5-carbonitrile |
---|---|
Clave InChI | YBPNIILOUYAGIF-UHFFFAOYSA-N |
PubChem CID | 69682 |
Fórmula molecular | C6H6N4 |
CAS | 698-29-3 |
Peso molecular (g/mol) | 134.14 |
Número MDL | MFCD00084875 |
SMILES | CC1=NC=C(C#N)C(N)=N1 |
Nombre IUPAC | 4-amino-2-methylpyrimidine-5-carbonitrile |
3-Fenil-1H-pirazol-5-amina, 97 %, Thermo Scientific™
CAS: 1572-10-7 Fórmula molecular: C9H9N3 Peso molecular (g/mol): 159.192 Clave InChI: PWSZRRFDVPMZGM-UHFFFAOYSA-N Sinónimo: 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine PubChem CID: 136655 Nombre IUPAC: 5-fenil-1H-pirazol-3-amina SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N
Sinónimo | 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine |
---|---|
Clave InChI | PWSZRRFDVPMZGM-UHFFFAOYSA-N |
PubChem CID | 136655 |
Fórmula molecular | C9H9N3 |
CAS | 1572-10-7 |
Peso molecular (g/mol) | 159.192 |
SMILES | C1=CC=C(C=C1)C2=CC(=NN2)N |
Nombre IUPAC | 5-fenil-1H-pirazol-3-amina |
3-(4-clorofenil)-1H-pirazol-5-amina, 97 %, Thermo Scientific™
CAS: 78583-81-0 Fórmula molecular: C9H8ClN3 Peso molecular (g/mol): 193.63 Número MDL: MFCD00053046 Clave InChI: XQPBZIITFQHIDI-UHFFFAOYSA-N Sinónimo: 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 PubChem CID: 2735305 Nombre IUPAC: 5-(4-clorofenil)-1H-pirazol-3-amina SMILES: NC1=NNC(=C1)C1=CC=C(Cl)C=C1
Sinónimo | 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 |
---|---|
Clave InChI | XQPBZIITFQHIDI-UHFFFAOYSA-N |
PubChem CID | 2735305 |
Fórmula molecular | C9H8ClN3 |
CAS | 78583-81-0 |
Peso molecular (g/mol) | 193.63 |
Número MDL | MFCD00053046 |
SMILES | NC1=NNC(=C1)C1=CC=C(Cl)C=C1 |
Nombre IUPAC | 5-(4-clorofenil)-1H-pirazol-3-amina |
3-Cloro-2-nitropiridina, 97 %, Thermo Scientific Chemicals
CAS: 54231-32-2 Fórmula molecular: C5H3ClN2O2 Peso molecular (g/mol): 158.541 Número MDL: MFCD00490110 Clave InChI: PSGASDJUCYTRAD-UHFFFAOYSA-N Sinónimo: 3-chloro-2-nitro-pyridine,pyridine, 3-chloro-2-nitro,chloronitropyridine,chloro-nitropyridine,pubchem11172,acmc-209lej,2-nitro-3-chloropyridine,3-chloro-2-nitro pyridine,# PubChem CID: 554988 Nombre IUPAC: 3-cloro-2-nitropiridina SMILES: C1=CC(=C(N=C1)[N+](=O)[O-])Cl
Sinónimo | 3-chloro-2-nitro-pyridine,pyridine, 3-chloro-2-nitro,chloronitropyridine,chloro-nitropyridine,pubchem11172,acmc-209lej,2-nitro-3-chloropyridine,3-chloro-2-nitro pyridine,# |
---|---|
Clave InChI | PSGASDJUCYTRAD-UHFFFAOYSA-N |
PubChem CID | 554988 |
Fórmula molecular | C5H3ClN2O2 |
CAS | 54231-32-2 |
Peso molecular (g/mol) | 158.541 |
Número MDL | MFCD00490110 |
SMILES | C1=CC(=C(N=C1)[N+](=O)[O-])Cl |
Nombre IUPAC | 3-cloro-2-nitropiridina |
(1-Tieno[3,2-d]pirimidin-4-ilpiperid-4-il)metilamina, 97 %, Thermo Scientific™
CAS: 937795-94-3 Fórmula molecular: C12H16N4S Peso molecular (g/mol): 248.35 Número MDL: MFCD09787494 Clave InChI: ZKNFKYHZGAWSEG-UHFFFAOYSA-N Sinónimo: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine PubChem CID: 24229708 SMILES: NCC1CCN(CC1)C1=C2SC=CC2=NC=N1
Sinónimo | 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine |
---|---|
Clave InChI | ZKNFKYHZGAWSEG-UHFFFAOYSA-N |
PubChem CID | 24229708 |
Fórmula molecular | C12H16N4S |
CAS | 937795-94-3 |
Peso molecular (g/mol) | 248.35 |
Número MDL | MFCD09787494 |
SMILES | NCC1CCN(CC1)C1=C2SC=CC2=NC=N1 |