Ésteres de ácido carboxílico
- (1)
- (15)
- (100)
- (14)
- (1)
- (10)
- (5)
- (43)
- (1)
- (2)
- (34)
- (89)
- (12)
- (32)
- (12)
- (3)
- (7)
- (2)
- (13)
- (2)
- (9)
- (2)
- (4)
- (1)
- (130)
- (9)
- (7)
- (40)
- (11)
- (20)
- (8)
- (7)
- (2)
- (1)
- (4)
- (149)
- (2)
- (3)
- (30)
- (37)
- (4)
- (32)
- (52)
- (15)
- (13)
- (4)
- (1)
- (5)
- (17)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (17)
- (5)
- (3)
- (3)
- (3)
- (5)
- (2)
- (2)
- (14)
- (4)
- (9)
- (5)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (4)
- (9)
- (5)
- (2)
- (3)
- (6)
- (4)
- (3)
- (4)
- (2)
- (2)
- (4)
- (4)
- (2)
- (8)
- (1)
- (2)
- (2)
- (2)
- (7)
- (5)
- (10)
- (3)
- (6)
- (5)
- (5)
- (3)
- (11)
- (2)
- (2)
- (11)
- (6)
- (7)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (9)
- (4)
- (2)
- (3)
- (6)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (3)
- (7)
- (3)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (8)
- (2)
- (5)
- (5)
- (3)
- (3)
- (3)
- (5)
- (8)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (1)
- (15)
- (3)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (4)
- (4)
- (3)
- (7)
- (3)
- (9)
- (5)
- (1)
- (6)
- (4)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (3)
- (1)
- (3)
- (11)
- (9)
- (3)
- (3)
- (9)
- (7)
- (1)
- (9)
- (2)
- (2)
- (2)
- (7)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (6)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (5)
- (5)
- (2)
- (1)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (5)
- (1)
- (5)
- (4)
- (4)
- (4)
- (4)
- (4)
- (4)
- (4)
- (2)
- (1)
- (2)
- (3)
- (4)
- (4)
- (1)
- (3)
- (2)
- (5)
- (4)
- (4)
- (5)
- (2)
- (2)
- (6)
- (5)
- (2)
- (1)
- (2)
- (3)
- (4)
- (1)
- (5)
- (3)
- (3)
- (5)
- (4)
- (7)
- (6)
- (3)
- (4)
- (5)
- (8)
- (5)
- (8)
- (3)
- (2)
- (3)
- (2)
- (3)
- (12)
- (6)
- (2)
- (3)
- (10)
- (2)
- (33)
- (2)
- (2)
- (3)
- (1)
- (10)
- (1)
- (3)
- (3)
- (6)
- (8)
- (5)
- (48)
- (2)
- (1)
- (19)
- (5)
- (45)
- (4)
- (3)
- (187)
- (2)
- (1)
- (5)
- (222)
- (3)
- (2)
- (30)
- (4)
- (4)
- (4)
- (4)
- (1)
- (5)
- (4)
- (2)
- (5)
- (6)
- (4)
- (4)
- (1)
- (3)
- (188)
- (13)
- (2)
- (2)
- (3)
- (9)
- (1)
- (1)
- (1)
- (4)
- (5)
- (2)
- (5)
- (3)
- (4)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (7)
- (2)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (8)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (8)
- (2)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (6)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (6)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (3)
- (4)
- (4)
- (5)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (6)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (4)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (6)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (6)
- (3)
- (3)
- (3)
- (1)
- (1)
- (13)
- (1)
- (210)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (4)
- (6)
- (13)
- (3)
- (6)
- (2)
- (2)
- (24)
- (128)
- (3)
- (5)
- (2)
- (2)
- (1)
- (2)
Resultados de la búsqueda filtrada
Metil ciclobutanocarboxilato, 98 %, Thermo Scientific Chemicals
CAS: 765-85-5 Fórmula molecular: C6H10O2 Peso molecular (g/mol): 114.14 Número MDL: MFCD00095142 Clave InChI: CBTGNLZUIZHUHY-UHFFFAOYSA-N Sinónimo: cyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, methyl ester,pubchem23839,methyl cyclobutane carboxylate,cyclobutanecarboxylicacid,methylester,cyclobutanecarboxylicacid, methyl ester,cyclobutane carboxylic acid methyl ester PubChem CID: 136594 Nombre IUPAC: metilciclobutanocarboxilato SMILES: COC(=O)C1CCC1
| Sinónimo | cyclobutanecarboxylic acid methyl ester,cyclobutanecarboxylic acid, methyl ester,pubchem23839,methyl cyclobutane carboxylate,cyclobutanecarboxylicacid,methylester,cyclobutanecarboxylicacid, methyl ester,cyclobutane carboxylic acid methyl ester |
|---|---|
| Clave InChI | CBTGNLZUIZHUHY-UHFFFAOYSA-N |
| PubChem CID | 136594 |
| Fórmula molecular | C6H10O2 |
| CAS | 765-85-5 |
| Peso molecular (g/mol) | 114.14 |
| Número MDL | MFCD00095142 |
| SMILES | COC(=O)C1CCC1 |
| Nombre IUPAC | metilciclobutanocarboxilato |
Benzoato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 93-58-3 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Número MDL: MFCD00008421 Clave InChI: QPJVMBTYPHYUOC-UHFFFAOYSA-N Sinónimo: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 Nombre IUPAC: benzoato de metilo SMILES: COC(=O)C1=CC=CC=C1
| Sinónimo | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
|---|---|
| Clave InChI | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
| PubChem CID | 7150 |
| Fórmula molecular | C8H8O2 |
| CAS | 93-58-3 |
| ChEBI | CHEBI:72775 |
| Peso molecular (g/mol) | 136.15 |
| Número MDL | MFCD00008421 |
| SMILES | COC(=O)C1=CC=CC=C1 |
| Nombre IUPAC | benzoato de metilo |
Propionato de metilo, 99+ %, Thermo Scientific Chemicals
CAS: 554-12-1 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.11 Número MDL: MFCD00009306 Clave InChI: RJUFJBKOKNCXHH-UHFFFAOYSA-N Sinónimo: methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural PubChem CID: 11124 Nombre IUPAC: propanoato de metilo SMILES: CCC(=O)OC
| Sinónimo | methyl propionate,propanoic acid, methyl ester,methyl propylate,methylpropionate,propionic acid, methyl ester,propionate de methyle,propanoic acid methyl ester,fema number 2742,propionic acid methyl ester,methyl propionate natural |
|---|---|
| Clave InChI | RJUFJBKOKNCXHH-UHFFFAOYSA-N |
| PubChem CID | 11124 |
| Fórmula molecular | C4H8O2 |
| CAS | 554-12-1 |
| Peso molecular (g/mol) | 88.11 |
| Número MDL | MFCD00009306 |
| SMILES | CCC(=O)OC |
| Nombre IUPAC | propanoato de metilo |
M-toluato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 99-36-5 Fórmula molecular: C9H10O2 Peso molecular (g/mol): 150.177 Número MDL: MFCD00008436 Clave InChI: CPXCDEMFNPKOEF-UHFFFAOYSA-N Sinónimo: methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester PubChem CID: 7435 Nombre IUPAC: metil 3-metilbenzoato SMILES: CC1=CC=CC(=C1)C(=O)OC
| Sinónimo | methyl m-toluate,methyl 3-toluate,benzoic acid, 3-methyl-, methyl ester,methyl m-methylbenzoate,meta-toluic acid, methyl ester,3-methylbenzoic acid methyl ester,methyl-m-methyl benzoate,m-toluic acid, methyl ester,methyl3-methylbenzoate,m-toluic acid methyl ester |
|---|---|
| Clave InChI | CPXCDEMFNPKOEF-UHFFFAOYSA-N |
| PubChem CID | 7435 |
| Fórmula molecular | C9H10O2 |
| CAS | 99-36-5 |
| Peso molecular (g/mol) | 150.177 |
| Número MDL | MFCD00008436 |
| SMILES | CC1=CC=CC(=C1)C(=O)OC |
| Nombre IUPAC | metil 3-metilbenzoato |
Dimetilacrilato de etileno, 98 %, estabilizado, Thermo Scientific Chemicals
CAS: 97-90-5 Fórmula molecular: C10H14O4 Peso molecular (g/mol): 198.22 Número MDL: MFCD00008590 Clave InChI: STVZJERGLQHEKB-UHFFFAOYSA-N Sinónimo: ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate PubChem CID: 7355 ChEBI: CHEBI:53436 SMILES: CC(=C)C(=O)OCCOC(=O)C(C)=C
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate |
|---|---|
| Clave InChI | STVZJERGLQHEKB-UHFFFAOYSA-N |
| PubChem CID | 7355 |
| Fórmula molecular | C10H14O4 |
| CAS | 97-90-5 |
| ChEBI | CHEBI:53436 |
| Peso molecular (g/mol) | 198.22 |
| Número MDL | MFCD00008590 |
| SMILES | CC(=C)C(=O)OCCOC(=O)C(C)=C |
Dimetil ftalato, 99 %, Thermo Scientific Chemicals
CAS: 131-11-3 Fórmula molecular: C10H10O4 Peso molecular (g/mol): 194.19 Número MDL: MFCD00008425 Clave InChI: NIQCNGHVCWTJSM-UHFFFAOYSA-N Sinónimo: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 Nombre IUPAC: dimetil benceno-1,2-dicarboxilato SMILES: COC(=O)C1=CC=CC=C1C(=O)OC
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm |
|---|---|
| Clave InChI | NIQCNGHVCWTJSM-UHFFFAOYSA-N |
| PubChem CID | 8554 |
| Fórmula molecular | C10H10O4 |
| CAS | 131-11-3 |
| ChEBI | CHEBI:4609 |
| Peso molecular (g/mol) | 194.19 |
| Número MDL | MFCD00008425 |
| SMILES | COC(=O)C1=CC=CC=C1C(=O)OC |
| Nombre IUPAC | dimetil benceno-1,2-dicarboxilato |
Octil 4-metoxicinamato, 98 %, estabilizado, Thermo Scientific Chemicals
CAS: 5466-77-3 Fórmula molecular: C18H26O3 Peso molecular (g/mol): 290.40 Número MDL: MFCD00072582 Clave InChI: YBGZDTIWKVFICR-UHFFFAOYNA-N Sinónimo: bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate PubChem CID: 11044481 Nombre IUPAC: 2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate |
|---|---|
| Clave InChI | YBGZDTIWKVFICR-UHFFFAOYNA-N |
| PubChem CID | 11044481 |
| Fórmula molecular | C18H26O3 |
| CAS | 5466-77-3 |
| Peso molecular (g/mol) | 290.40 |
| Número MDL | MFCD00072582 |
| SMILES | CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1 |
| Nombre IUPAC | 2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate |
Thermo Scientific Chemicals Sal de sodio de ácido L-ascórbico, 99 %
CAS: 134-03-2 Fórmula molecular: C6H7NaO6 Peso molecular (g/mol): 198.11 Número MDL: MFCD00082340 Clave InChI: IFVCRSPJFHGFCG-HXPAKLQESA-N Sinónimo: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 Nombre IUPAC: (2R)-2-[(1S)-1,2-dihidroxietil]-3,4-dihidroxi-2H-furano-5-uno;hidrógeno molecular;sodio SMILES: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate |
|---|---|
| Clave InChI | IFVCRSPJFHGFCG-HXPAKLQESA-N |
| PubChem CID | 131674100 |
| Fórmula molecular | C6H7NaO6 |
| CAS | 134-03-2 |
| Peso molecular (g/mol) | 198.11 |
| Número MDL | MFCD00082340 |
| SMILES | [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O |
| Nombre IUPAC | (2R)-2-[(1S)-1,2-dihidroxietil]-3,4-dihidroxi-2H-furano-5-uno;hidrógeno molecular;sodio |
Benzoato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 93-58-3 Fórmula molecular: C8H8O2 Peso molecular (g/mol): 136.15 Clave InChI: QPJVMBTYPHYUOC-UHFFFAOYSA-N Sinónimo: methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le PubChem CID: 7150 ChEBI: CHEBI:72775 Nombre IUPAC: benzoato de metilo SMILES: COC(=O)C1=CC=CC=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | methylbenzoate,benzoic acid, methyl ester,clorius,benzoic acid methyl ester,niobe oil,oil of niobe,methyl benzenecarboxylate,essence of niobe,oniobe oil,oxidate le |
|---|---|
| Clave InChI | QPJVMBTYPHYUOC-UHFFFAOYSA-N |
| PubChem CID | 7150 |
| Fórmula molecular | C8H8O2 |
| CAS | 93-58-3 |
| ChEBI | CHEBI:72775 |
| Peso molecular (g/mol) | 136.15 |
| SMILES | COC(=O)C1=CC=CC=C1 |
| Nombre IUPAC | benzoato de metilo |
Dimetacrilato de etilenglicol, 98 %, estabilizado con 100 ppm 4-metoxifenol, Thermo Scientific Chemicals
CAS: 97-90-5 Fórmula molecular: C10H14O4 Peso molecular (g/mol): 198.22 Número MDL: MFCD00008590 Clave InChI: STVZJERGLQHEKB-UHFFFAOYSA-N Sinónimo: ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate PubChem CID: 7355 ChEBI: CHEBI:53436 Nombre IUPAC: 2-(2-metilprop-2-enoiloxi)etil 2-metilprop-2-enoato SMILES: CC(=C)C(=O)OCCOC(=O)C(C)=C
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate |
|---|---|
| Clave InChI | STVZJERGLQHEKB-UHFFFAOYSA-N |
| PubChem CID | 7355 |
| Fórmula molecular | C10H14O4 |
| CAS | 97-90-5 |
| ChEBI | CHEBI:53436 |
| Peso molecular (g/mol) | 198.22 |
| Número MDL | MFCD00008590 |
| SMILES | CC(=C)C(=O)OCCOC(=O)C(C)=C |
| Nombre IUPAC | 2-(2-metilprop-2-enoiloxi)etil 2-metilprop-2-enoato |
2(5H)-furanona, 98 %, Thermo Scientific Chemicals
CAS: 497-23-4 Fórmula molecular: C4H4O2 Peso molecular (g/mol): 84.07 Número MDL: MFCD00005376 Clave InChI: VIHAEDVKXSOUAT-UHFFFAOYSA-N Sinónimo: 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone PubChem CID: 10341 ChEBI: CHEBI:38118 Nombre IUPAC: 2H-furan-5-ona SMILES: O=C1OCC=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 2 5h-furanone,furan-2 5h-one,butenolide,2-butenolide,gamma-crotonolactone,2-buten-4-olide,isocrotonolactone,2-oxo-2,5-dihydrofuran,crotonolactone,2-5h-furanone |
|---|---|
| Clave InChI | VIHAEDVKXSOUAT-UHFFFAOYSA-N |
| PubChem CID | 10341 |
| Fórmula molecular | C4H4O2 |
| CAS | 497-23-4 |
| ChEBI | CHEBI:38118 |
| Peso molecular (g/mol) | 84.07 |
| Número MDL | MFCD00005376 |
| SMILES | O=C1OCC=C1 |
| Nombre IUPAC | 2H-furan-5-ona |
Dimetil fumarato, 99 %, Thermo Scientific Chemicals
CAS: 624-49-7 Fórmula molecular: C6H8O4 Peso molecular (g/mol): 144.13 Número MDL: MFCD00064438 Clave InChI: LDCRTTXIJACKKU-ONEGZZNKSA-N Sinónimo: dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate PubChem CID: 637568 ChEBI: CHEBI:76004 Nombre IUPAC: dimetil (E)-but-2-enodioato SMILES: COC(=O)C=CC(=O)OC
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | dimethyl fumarate,tecfidera,e-dimethyl fumarate,fumaderm,dimethyl e-but-2-enedioate,fumaric acid, dimethyl ester,boletic acid dimethyl ester,fumaric acid dimethyl ester,methyl fumarate,dimethyl trans-ethylenedicarboxylate |
|---|---|
| Clave InChI | LDCRTTXIJACKKU-ONEGZZNKSA-N |
| PubChem CID | 637568 |
| Fórmula molecular | C6H8O4 |
| CAS | 624-49-7 |
| ChEBI | CHEBI:76004 |
| Peso molecular (g/mol) | 144.13 |
| Número MDL | MFCD00064438 |
| SMILES | COC(=O)C=CC(=O)OC |
| Nombre IUPAC | dimetil (E)-but-2-enodioato |
Metil cinamato, 98 %, Thermo Scientific Chemicals
CAS: 103-26-4 Fórmula molecular: C10H10O2 Peso molecular (g/mol): 162.19 Número MDL: MFCD00008458 Clave InChI: CCRCUPLGCSFEDV-BQYQJAHWSA-N Sinónimo: methyl cinnamate,methyl trans-cinnamate,methyl e-cinnamate,cinnamic acid methyl ester,methyl cinnamylate,methyl 3-phenylacrylate,methyl e-3-phenylprop-2-enoate,methyl 3-phenylpropenoate,trans-cinnamic acid methyl ester,trans-methyl cinnamate PubChem CID: 637520 ChEBI: CHEBI:6857 Nombre IUPAC: metil (E)-3-fenilprop-2-enoato SMILES: COC(=O)C=CC1=CC=CC=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | methyl cinnamate,methyl trans-cinnamate,methyl e-cinnamate,cinnamic acid methyl ester,methyl cinnamylate,methyl 3-phenylacrylate,methyl e-3-phenylprop-2-enoate,methyl 3-phenylpropenoate,trans-cinnamic acid methyl ester,trans-methyl cinnamate |
|---|---|
| Clave InChI | CCRCUPLGCSFEDV-BQYQJAHWSA-N |
| PubChem CID | 637520 |
| Fórmula molecular | C10H10O2 |
| CAS | 103-26-4 |
| ChEBI | CHEBI:6857 |
| Peso molecular (g/mol) | 162.19 |
| Número MDL | MFCD00008458 |
| SMILES | COC(=O)C=CC1=CC=CC=C1 |
| Nombre IUPAC | metil (E)-3-fenilprop-2-enoato |
Cinamato de etilo, ≥98 %, Thermo Scientific Chemicals
CAS: 103-36-6 Fórmula molecular: C11H12O2 Peso molecular (g/mol): 176.215 Número MDL: MFCD00009189 Clave InChI: KBEBGUQPQBELIU-CMDGGOBGSA-N Sinónimo: ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate PubChem CID: 637758 ChEBI: CHEBI:4895 Nombre IUPAC: (E)-3-fenilprop-2-enoato de etilo SMILES: CCOC(=O)C=CC1=CC=CC=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | ethyl cinnamate,ethyl 3-phenylacrylate,ethylcinnamate,cinnamic acid ethyl ester,ethylcinnamoate,cinnamic acid, ethyl ester,ethyl trans-cinnamate,e-ethyl cinnamate,ethyl 3-phenyl-2-propenoate,ethyl benzylideneacetate |
|---|---|
| Clave InChI | KBEBGUQPQBELIU-CMDGGOBGSA-N |
| PubChem CID | 637758 |
| Fórmula molecular | C11H12O2 |
| CAS | 103-36-6 |
| ChEBI | CHEBI:4895 |
| Peso molecular (g/mol) | 176.215 |
| Número MDL | MFCD00009189 |
| SMILES | CCOC(=O)C=CC1=CC=CC=C1 |
| Nombre IUPAC | (E)-3-fenilprop-2-enoato de etilo |
Oxalato de dimetilo, 99 %, Thermo Scientific Chemicals
CAS: 553-90-2 Fórmula molecular: C4H6O4 Peso molecular (g/mol): 118.09 Número MDL: MFCD00008442 Clave InChI: LOMVENUNSWAXEN-UHFFFAOYSA-N Sinónimo: methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid PubChem CID: 11120 ChEBI: CHEBI:6859 Nombre IUPAC: dimetil oxalato SMILES: COC(=O)C(=O)OC
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid |
|---|---|
| Clave InChI | LOMVENUNSWAXEN-UHFFFAOYSA-N |
| PubChem CID | 11120 |
| Fórmula molecular | C4H6O4 |
| CAS | 553-90-2 |
| ChEBI | CHEBI:6859 |
| Peso molecular (g/mol) | 118.09 |
| Número MDL | MFCD00008442 |
| SMILES | COC(=O)C(=O)OC |
| Nombre IUPAC | dimetil oxalato |