Ácidos vinilogosos
- (3)
- (101)
- (1)
- (36)
- (1)
- (29)
- (1)
- (6)
- (1)
- (1)
- (1)
- (1)
- (2)
- (48)
- (1)
- (6)
- (1)
- (24)
- (2)
- (76)
- (1)
- (7)
- (1)
- (1)
- (12)
- (1)
- (4)
- (2)
- (2)
- (5)
- (2)
- (5)
- (5)
- (2)
- (3)
- (3)
- (6)
- (3)
- (3)
- (7)
- (2)
- (4)
- (5)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (4)
- (3)
- (3)
- (3)
- (1)
- (1)
- (4)
- (2)
- (4)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (14)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (4)
- (3)
- (5)
- (2)
- (2)
- (3)
- (4)
- (2)
- (8)
- (8)
- (5)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (1)
- (2)
- (7)
- (2)
- (2)
- (2)
- (4)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (19)
- (8)
- (2)
- (4)
- (3)
- (7)
- (16)
- (27)
- (177)
- (54)
- (2)
- (26)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (17)
- (3)
- (12)
- (14)
- (2)
- (5)
- (2)
- (4)
- (7)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
Resultados de la búsqueda filtrada
4-aminoantipirina, 98 %, Thermo Scientific Chemicals
CAS: 83-07-8 Fórmula molecular: C11H13N3O Peso molecular (g/mol): 203.25 Número MDL: MFCD00003145 Clave InChI: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Sinónimo: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 Nombre IUPAC: 4-amino-1,5-dimetil-2-fenilpirazol-3-ona SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
|---|---|
| Clave InChI | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| PubChem CID | 2151 |
| Fórmula molecular | C11H13N3O |
| CAS | 83-07-8 |
| ChEBI | CHEBI:59026 |
| Peso molecular (g/mol) | 203.25 |
| Número MDL | MFCD00003145 |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| Nombre IUPAC | 4-amino-1,5-dimetil-2-fenilpirazol-3-ona |
Antipirina, 98 %, Thermo Scientific Chemicals
CAS: 60-80-0 Fórmula molecular: C11H12N2O Peso molecular (g/mol): 188.23 Número MDL: MFCD00003146 Clave InChI: VEQOALNAAJBPNY-UHFFFAOYSA-N Sinónimo: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 Nombre IUPAC: 1,5-dimetil-2-fenilpirazol-3-ona SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
|---|---|
| Clave InChI | VEQOALNAAJBPNY-UHFFFAOYSA-N |
| PubChem CID | 2206 |
| Fórmula molecular | C11H12N2O |
| CAS | 60-80-0 |
| ChEBI | CHEBI:31225 |
| Peso molecular (g/mol) | 188.23 |
| Número MDL | MFCD00003146 |
| SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
| Nombre IUPAC | 1,5-dimetil-2-fenilpirazol-3-ona |
Antipirina, 99 %, Thermo Scientific Chemicals
CAS: 60-80-0 Fórmula molecular: C11H12N2O Peso molecular (g/mol): 188.23 Número MDL: MFCD00003146 Clave InChI: VEQOALNAAJBPNY-UHFFFAOYSA-N Sinónimo: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 Nombre IUPAC: 1,5-dimetil-2-fenilpirazol-3-ona SMILES: CC1=CC(=O)N(N1C)C2=CC=CC=C2
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
|---|---|
| Clave InChI | VEQOALNAAJBPNY-UHFFFAOYSA-N |
| PubChem CID | 2206 |
| Fórmula molecular | C11H12N2O |
| CAS | 60-80-0 |
| ChEBI | CHEBI:31225 |
| Peso molecular (g/mol) | 188.23 |
| Número MDL | MFCD00003146 |
| SMILES | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
| Nombre IUPAC | 1,5-dimetil-2-fenilpirazol-3-ona |
Hipoxantina, 99,5 %, Thermo Scientific Chemicals
CAS: 68-94-0 Fórmula molecular: C5H4N4O Peso molecular (g/mol): 136.11 Número MDL: MFCD00005725 Clave InChI: FDGQSTZJBFJUBT-UHFFFAOYSA-N Sinónimo: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 SMILES: O=C1N=CNC2=C1NC=N2
| Sinónimo | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
|---|---|
| Clave InChI | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
| PubChem CID | 790 |
| Fórmula molecular | C5H4N4O |
| CAS | 68-94-0 |
| ChEBI | CHEBI:17368 |
| Peso molecular (g/mol) | 136.11 |
| Número MDL | MFCD00005725 |
| SMILES | O=C1N=CNC2=C1NC=N2 |
4-Etoximetilen-2-feniloxazolin-5-ona, + 98 %, Thermo Scientific Chemicals
CAS: 15646-46-5 Fórmula molecular: C12H11NO3 Peso molecular (g/mol): 217.224 Número MDL: MFCD00003204 Clave InChI: SJHPCNCNNSSLPL-NTMALXAHSA-N Sinónimo: oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone PubChem CID: 1712094 Nombre IUPAC: (4Z)-4-(etoximetiliden)-2-fenil-1,3-oxazol-5-ona SMILES: CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2
| Sinónimo | oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone |
|---|---|
| Clave InChI | SJHPCNCNNSSLPL-NTMALXAHSA-N |
| PubChem CID | 1712094 |
| Fórmula molecular | C12H11NO3 |
| CAS | 15646-46-5 |
| Peso molecular (g/mol) | 217.224 |
| Número MDL | MFCD00003204 |
| SMILES | CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2 |
| Nombre IUPAC | (4Z)-4-(etoximetiliden)-2-fenil-1,3-oxazol-5-ona |
2,2,6-Trimetil-4H-1,3-dioxin-4-ona, 94 %, Thermo Scientific Chemicals
CAS: 5394-63-8 Fórmula molecular: C7H10O3 Peso molecular (g/mol): 142.15 Número MDL: MFCD00040468 Clave InChI: XFRBXZCBOYNMJP-UHFFFAOYSA-N Sinónimo: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 Nombre IUPAC: 2,2,6-trimetil-1,3-dioxin-4-ona SMILES: CC1=CC(=O)OC(O1)(C)C
| Sinónimo | 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb |
|---|---|
| Clave InChI | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
| PubChem CID | 79368 |
| Fórmula molecular | C7H10O3 |
| CAS | 5394-63-8 |
| Peso molecular (g/mol) | 142.15 |
| Número MDL | MFCD00040468 |
| SMILES | CC1=CC(=O)OC(O1)(C)C |
| Nombre IUPAC | 2,2,6-trimetil-1,3-dioxin-4-ona |
Antranilato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 134-20-3 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00007710 Clave InChI: VAMXMNNIEUEQDV-UHFFFAOYSA-N Sinónimo: methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 Nombre IUPAC: metil 2-aminobenzoato SMILES: COC(=O)C1=CC=CC=C1N
| Sinónimo | methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester |
|---|---|
| Clave InChI | VAMXMNNIEUEQDV-UHFFFAOYSA-N |
| PubChem CID | 8635 |
| Fórmula molecular | C8H9NO2 |
| CAS | 134-20-3 |
| ChEBI | CHEBI:73244 |
| Peso molecular (g/mol) | 151.17 |
| Número MDL | MFCD00007710 |
| SMILES | COC(=O)C1=CC=CC=C1N |
| Nombre IUPAC | metil 2-aminobenzoato |
4-Aminoantipirina, 97 %, Thermo Scientific Chemicals
CAS: 83-07-8 Fórmula molecular: C11H13N3O Peso molecular (g/mol): 203.245 Número MDL: MFCD00003145 Clave InChI: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Sinónimo: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 Nombre IUPAC: 4-amino-1,5-dimetil-2-fenilpirazol-3-ona SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
| Sinónimo | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
|---|---|
| Clave InChI | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| PubChem CID | 2151 |
| Fórmula molecular | C11H13N3O |
| CAS | 83-07-8 |
| ChEBI | CHEBI:59026 |
| Peso molecular (g/mol) | 203.245 |
| Número MDL | MFCD00003145 |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| Nombre IUPAC | 4-amino-1,5-dimetil-2-fenilpirazol-3-ona |
Hipoxantina, 99 %, Thermo Scientific Chemicals
CAS: 68-94-0 Fórmula molecular: C5H4N4O Peso molecular (g/mol): 136.11 Número MDL: MFCD00005725 Clave InChI: FDGQSTZJBFJUBT-UHFFFAOYSA-N Sinónimo: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 Nombre IUPAC: 3,7-dihidropurin-6-ona SMILES: O=C1N=CNC2=C1NC=N2
| Sinónimo | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
|---|---|
| Clave InChI | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
| PubChem CID | 790 |
| Fórmula molecular | C5H4N4O |
| CAS | 68-94-0 |
| ChEBI | CHEBI:17368 |
| Peso molecular (g/mol) | 136.11 |
| Número MDL | MFCD00005725 |
| SMILES | O=C1N=CNC2=C1NC=N2 |
| Nombre IUPAC | 3,7-dihidropurin-6-ona |
(+)-Griseofulvina, 97 %, Thermo Scientific Chemicals
CAS: 126-07-8 Fórmula molecular: C17H17ClO6 Peso molecular (g/mol): 352.767 Número MDL: MFCD00082343 Clave InChI: DDUHZTYCFQRHIY-RBHXEPJQSA-N Sinónimo: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 Nombre IUPAC: (2S,5'R)-7-cloro-3',4,6-trimetoxi-5'-metilespiro[1-benzofuran-2,4'-ciclohex-2-eno]-1',3-diona SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
| Sinónimo | griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine |
|---|---|
| Clave InChI | DDUHZTYCFQRHIY-RBHXEPJQSA-N |
| PubChem CID | 441140 |
| Fórmula molecular | C17H17ClO6 |
| CAS | 126-07-8 |
| ChEBI | CHEBI:27779 |
| Peso molecular (g/mol) | 352.767 |
| Número MDL | MFCD00082343 |
| SMILES | CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC |
| Nombre IUPAC | (2S,5'R)-7-cloro-3',4,6-trimetoxi-5'-metilespiro[1-benzofuran-2,4'-ciclohex-2-eno]-1',3-diona |
Sal sódica de cromoglicato, 98 %, Thermo Scientific Chemicals
CAS: 15826-37-6 Fórmula molecular: C23H14Na2O11 Peso molecular (g/mol): 512.33 Número MDL: MFCD00057744 Clave InChI: VLARUOGDXDTHEH-UHFFFAOYSA-L Sinónimo: cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal PubChem CID: 27503 ChEBI: CHEBI:128458 SMILES: [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O
| Sinónimo | cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal |
|---|---|
| Clave InChI | VLARUOGDXDTHEH-UHFFFAOYSA-L |
| PubChem CID | 27503 |
| Fórmula molecular | C23H14Na2O11 |
| CAS | 15826-37-6 |
| ChEBI | CHEBI:128458 |
| Peso molecular (g/mol) | 512.33 |
| Número MDL | MFCD00057744 |
| SMILES | [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O |
Ácido 3,5-dimetil-1-fenil-1H-pirazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 61226-19-5 Fórmula molecular: C12H11N2O2 Peso molecular (g/mol): 215.23 Número MDL: MFCD02656670 Clave InChI: LPYTYYLNGJGJGW-UHFFFAOYSA-M Sinónimo: 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylicacid,4-carboxy-3,5-dimethyl-1-phenyl-1h-pyrazole,1h-pyrazole-4-carboxylicacid,3,5-dimethyl-1-phenyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl-1-phenyl,3,5-dimethyl-1-phenyl-1h-pyrazole-4-carbox ylic acid PubChem CID: 612275 SMILES: CC1=NN(C(C)=C1C([O-])=O)C1=CC=CC=C1
| Sinónimo | 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3,5-dimethyl-1-phenyl-1h-pyrazole-4-carboxylicacid,4-carboxy-3,5-dimethyl-1-phenyl-1h-pyrazole,1h-pyrazole-4-carboxylicacid,3,5-dimethyl-1-phenyl,1h-pyrazole-4-carboxylicacid, 3,5-dimethyl-1-phenyl,3,5-dimethyl-1-phenyl-1h-pyrazole-4-carbox ylic acid |
|---|---|
| Clave InChI | LPYTYYLNGJGJGW-UHFFFAOYSA-M |
| PubChem CID | 612275 |
| Fórmula molecular | C12H11N2O2 |
| CAS | 61226-19-5 |
| Peso molecular (g/mol) | 215.23 |
| Número MDL | MFCD02656670 |
| SMILES | CC1=NN(C(C)=C1C([O-])=O)C1=CC=CC=C1 |
5-Hidroxiquinolina, 99 %, Thermo Scientific Chemicals
CAS: 578-67-6 Fórmula molecular: C9H7NO Peso molecular (g/mol): 145.161 Número MDL: MFCD00006792 Clave InChI: GVNQVWJYDXOLST-UHFFFAOYSA-N Sinónimo: 5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline PubChem CID: 11360 Nombre IUPAC: 1H-quinolin-5-ona SMILES: C1=CC(=O)C2=CC=CNC2=C1
| Sinónimo | 5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline |
|---|---|
| Clave InChI | GVNQVWJYDXOLST-UHFFFAOYSA-N |
| PubChem CID | 11360 |
| Fórmula molecular | C9H7NO |
| CAS | 578-67-6 |
| Peso molecular (g/mol) | 145.161 |
| Número MDL | MFCD00006792 |
| SMILES | C1=CC(=O)C2=CC=CNC2=C1 |
| Nombre IUPAC | 1H-quinolin-5-ona |
2-Amino-5,6-dihidro-4H-ciclopenta[b]tiofeno-3-carboxilato de etilo, 96 %, Thermo Scientific Chemicals
CAS: 4815-29-6 Fórmula molecular: C10H13NO2S Peso molecular (g/mol): 211.28 Número MDL: MFCD00102063 Clave InChI: BOJXCJDYZJSPMZ-UHFFFAOYSA-N Sinónimo: ethyl 2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4h,5h,6h-cyclopenta b thiophene-3-carboxylate,ethyl 2-aminocyclopenta b thiophene-3-carboxylate,ethyl 2-amino-5,6-dihydro-4h-cyclopenta b-thiophene-3-carboxylate,4h-cyclopenta b thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester,ethyl 2-amino-4,5,6-trihydrocyclopenta 1,2-b thiophene-3-carboxylate,enamine_004067,ethyl 2-aminocyclopentathiophene-3-carboxylate PubChem CID: 264105 Nombre IUPAC: 2-amino-5,6-dihidro-4H-ciclopenta[b]tiofeno-3-carboxilato de etilo SMILES: CCOC(=O)C1=C(N)SC2=C1CCC2
| Sinónimo | ethyl 2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylate,2-amino-5,6-dihydro-4h-cyclopenta b thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4h,5h,6h-cyclopenta b thiophene-3-carboxylate,ethyl 2-aminocyclopenta b thiophene-3-carboxylate,ethyl 2-amino-5,6-dihydro-4h-cyclopenta b-thiophene-3-carboxylate,4h-cyclopenta b thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester,ethyl 2-amino-4,5,6-trihydrocyclopenta 1,2-b thiophene-3-carboxylate,enamine_004067,ethyl 2-aminocyclopentathiophene-3-carboxylate |
|---|---|
| Clave InChI | BOJXCJDYZJSPMZ-UHFFFAOYSA-N |
| PubChem CID | 264105 |
| Fórmula molecular | C10H13NO2S |
| CAS | 4815-29-6 |
| Peso molecular (g/mol) | 211.28 |
| Número MDL | MFCD00102063 |
| SMILES | CCOC(=O)C1=C(N)SC2=C1CCC2 |
| Nombre IUPAC | 2-amino-5,6-dihidro-4H-ciclopenta[b]tiofeno-3-carboxilato de etilo |