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
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 |
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 |
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 |
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 |
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 |
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 |
(+)-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 |
Ácido crocónico, 98 %, Thermo Scientific Chemicals
CAS: 488-86-8 Fórmula molecular: C5H2O5 Peso molecular (g/mol): 142.066 Número MDL: MFCD00181389 Clave InChI: RBSLJAJQOVYTRQ-UHFFFAOYSA-N Sinónimo: croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # PubChem CID: 546874 Nombre IUPAC: 4,5-dihidroxiciclopent-4-ano-1,2,3-triona SMILES: C1(=C(C(=O)C(=O)C1=O)O)O
| Sinónimo | croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # |
|---|---|
| Clave InChI | RBSLJAJQOVYTRQ-UHFFFAOYSA-N |
| PubChem CID | 546874 |
| Fórmula molecular | C5H2O5 |
| CAS | 488-86-8 |
| Peso molecular (g/mol) | 142.066 |
| Número MDL | MFCD00181389 |
| SMILES | C1(=C(C(=O)C(=O)C1=O)O)O |
| Nombre IUPAC | 4,5-dihidroxiciclopent-4-ano-1,2,3-triona |
3,4-Dihidroxi-3-ciclobuteno-1,2-diona, +98 %, Thermo Scientific Chemicals
CAS: 2892-51-5 Fórmula molecular: C4H2O4 Peso molecular (g/mol): 114.056 Número MDL: MFCD00001334 Clave InChI: PWEBUXCTKOWPCW-UHFFFAOYSA-N Sinónimo: squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione PubChem CID: 17913 ChEBI: CHEBI:52141 Nombre IUPAC: 3,4-dihidroxiciclobut-3-eno-1,2-diona SMILES: C1(=C(C(=O)C1=O)O)O
| Sinónimo | squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione |
|---|---|
| Clave InChI | PWEBUXCTKOWPCW-UHFFFAOYSA-N |
| PubChem CID | 17913 |
| Fórmula molecular | C4H2O4 |
| CAS | 2892-51-5 |
| ChEBI | CHEBI:52141 |
| Peso molecular (g/mol) | 114.056 |
| Número MDL | MFCD00001334 |
| SMILES | C1(=C(C(=O)C1=O)O)O |
| Nombre IUPAC | 3,4-dihidroxiciclobut-3-eno-1,2-diona |
Ácido 5-metil-1-fenil-1H-pirazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 91138-00-0 Fórmula molecular: C11H10N2O2 Peso molecular (g/mol): 202.213 Clave InChI: USSMIQWDLWJQDQ-UHFFFAOYSA-N Sinónimo: 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid PubChem CID: 145221 Nombre IUPAC: ácido 5-metil-1-fenilpirazol-4-carboxílico SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)O
| Sinónimo | 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid |
|---|---|
| Clave InChI | USSMIQWDLWJQDQ-UHFFFAOYSA-N |
| PubChem CID | 145221 |
| Fórmula molecular | C11H10N2O2 |
| CAS | 91138-00-0 |
| Peso molecular (g/mol) | 202.213 |
| SMILES | CC1=C(C=NN1C2=CC=CC=C2)C(=O)O |
| Nombre IUPAC | ácido 5-metil-1-fenilpirazol-4-carboxílico |
Anhídrido 3-hidroxiftálico, 97 %, Thermo Scientific Chemicals
CAS: 37418-88-5 Fórmula molecular: C8H4O4 Peso molecular (g/mol): 164.12 Número MDL: MFCD00011557 Clave InChI: CCTOEAMRIIXGDJ-UHFFFAOYSA-N Sinónimo: 3-hydroxyphthalic anhydride,4-hydroxyisobenzofuran-1,3-dione,3-hydroxyphthalic acid anhydride,1,3-isobenzofurandione, 4-hydroxy,4-hydroxy-isobenzofuran-1,3-dione,phthalic anhydride, 3-hydroxy,4-hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione,4-hydroxy,3-hydroxyphthalicanhydride,3-hydroxyphthalic anhydride treated .beta.-lactoglobulin from bovine whey PubChem CID: 96580 Nombre IUPAC: 4-hidroxi-2-benzofurano-1,3-diona SMILES: C1=CC2=C(C(=C1)O)C(=O)OC2=O
| Sinónimo | 3-hydroxyphthalic anhydride,4-hydroxyisobenzofuran-1,3-dione,3-hydroxyphthalic acid anhydride,1,3-isobenzofurandione, 4-hydroxy,4-hydroxy-isobenzofuran-1,3-dione,phthalic anhydride, 3-hydroxy,4-hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione,4-hydroxy,3-hydroxyphthalicanhydride,3-hydroxyphthalic anhydride treated .beta.-lactoglobulin from bovine whey |
|---|---|
| Clave InChI | CCTOEAMRIIXGDJ-UHFFFAOYSA-N |
| PubChem CID | 96580 |
| Fórmula molecular | C8H4O4 |
| CAS | 37418-88-5 |
| Peso molecular (g/mol) | 164.12 |
| Número MDL | MFCD00011557 |
| SMILES | C1=CC2=C(C(=C1)O)C(=O)OC2=O |
| Nombre IUPAC | 4-hidroxi-2-benzofurano-1,3-diona |
Metil 3-hidrazinotiofeno-2-carboxilato, 97 %, Thermo Scientific™
CAS: 75681-13-9 Fórmula molecular: C6H8N2O2S Peso molecular (g/mol): 172.202 Número MDL: MFCD00052080 Clave InChI: RWGYQWWIXLVGDJ-UHFFFAOYSA-N Sinónimo: methyl 3-hydrazinothiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-hydrazinyl-, methyl ester,3-hydrazino-2-thiophenecarboxylic acid methyl ester,3-hydrazinothiophene-2-carboxylic acid methyl ester,3-hydrazino thiophene-2-carboxylic acid methyl ester PubChem CID: 2777595 Nombre IUPAC: metil 3-hidraziniltiofeno-2-carboxilato SMILES: COC(=O)C1=C(C=CS1)NN
| Sinónimo | methyl 3-hydrazinothiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-hydrazinyl-, methyl ester,3-hydrazino-2-thiophenecarboxylic acid methyl ester,3-hydrazinothiophene-2-carboxylic acid methyl ester,3-hydrazino thiophene-2-carboxylic acid methyl ester |
|---|---|
| Clave InChI | RWGYQWWIXLVGDJ-UHFFFAOYSA-N |
| PubChem CID | 2777595 |
| Fórmula molecular | C6H8N2O2S |
| CAS | 75681-13-9 |
| Peso molecular (g/mol) | 172.202 |
| Número MDL | MFCD00052080 |
| SMILES | COC(=O)C1=C(C=CS1)NN |
| Nombre IUPAC | metil 3-hidraziniltiofeno-2-carboxilato |
3,4-Dihidroxipirrol-2,5-dicarboxilato de dimetilo, 97 %, Thermo Scientific Chemicals
CAS: 1632-19-5 Fórmula molecular: C8H9NO6 Peso molecular (g/mol): 215.161 Número MDL: MFCD00276587 Clave InChI: QCPBGHYMHYWRHG-UHFFFAOYSA-N Sinónimo: dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate,maybridge4_003392,acmc-20al76,2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,2,5-dimethyl 3,4-dihydroxy-1h-pyrrole-2,5-dicarboxylate,methyl 3,4-dihydroxy-5-methoxycarbonyl pyrrole-2-carboxylate,2z,5z-2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,1h-pyrrole-2,5-dicarboxylicacid, 3,4-dihydroxy-, 2,5-dimethyl ester PubChem CID: 2727733 Nombre IUPAC: 3,4-dihidroxi-1H-pirrol-2,5-dicarboxilato de dimetilo SMILES: COC(=O)C1=C(C(=C(N1)C(=O)OC)O)O
| Sinónimo | dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate,maybridge4_003392,acmc-20al76,2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,2,5-dimethyl 3,4-dihydroxy-1h-pyrrole-2,5-dicarboxylate,methyl 3,4-dihydroxy-5-methoxycarbonyl pyrrole-2-carboxylate,2z,5z-2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,1h-pyrrole-2,5-dicarboxylicacid, 3,4-dihydroxy-, 2,5-dimethyl ester |
|---|---|
| Clave InChI | QCPBGHYMHYWRHG-UHFFFAOYSA-N |
| PubChem CID | 2727733 |
| Fórmula molecular | C8H9NO6 |
| CAS | 1632-19-5 |
| Peso molecular (g/mol) | 215.161 |
| Número MDL | MFCD00276587 |
| SMILES | COC(=O)C1=C(C(=C(N1)C(=O)OC)O)O |
| Nombre IUPAC | 3,4-dihidroxi-1H-pirrol-2,5-dicarboxilato de dimetilo |
Metil indol-3-carboxilato, 99 %, Thermo Scientific Chemicals
CAS: 942-24-5 Fórmula molecular: C10H9NO2 Peso molecular (g/mol): 175.187 Número MDL: MFCD00189407 Clave InChI: QXAUTQFAWKKNLM-UHFFFAOYSA-N Sinónimo: methyl indole-3-carboxylate,indole-3-carboxylic acid methyl ester,methyl 3-indolecarboxylate,1h-indole-3-carboxylic acid methyl ester,1h-indole-3-carboxylic acid, methyl ester,3-carbomethoxyindole,3-methoxycarbonylindole,methylindole-3-carboxylate,indole-3-carboxylic acid, methyl ester,methyl-3-indolcarboxylate PubChem CID: 589098 ChEBI: CHEBI:65019 Nombre IUPAC: methyl 1H-indole-3-carboxylate SMILES: COC(=O)C1=CNC2=CC=CC=C21
| Sinónimo | methyl indole-3-carboxylate,indole-3-carboxylic acid methyl ester,methyl 3-indolecarboxylate,1h-indole-3-carboxylic acid methyl ester,1h-indole-3-carboxylic acid, methyl ester,3-carbomethoxyindole,3-methoxycarbonylindole,methylindole-3-carboxylate,indole-3-carboxylic acid, methyl ester,methyl-3-indolcarboxylate |
|---|---|
| Clave InChI | QXAUTQFAWKKNLM-UHFFFAOYSA-N |
| PubChem CID | 589098 |
| Fórmula molecular | C10H9NO2 |
| CAS | 942-24-5 |
| ChEBI | CHEBI:65019 |
| Peso molecular (g/mol) | 175.187 |
| Número MDL | MFCD00189407 |
| SMILES | COC(=O)C1=CNC2=CC=CC=C21 |
| Nombre IUPAC | methyl 1H-indole-3-carboxylate |