Ésteres de ácido carboxílico
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Acetato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 79-20-9 Fórmula molecular: C3H6O2 Peso molecular (g/mol): 74.079 Número MDL: MFCD00008711 Clave InChI: KXKVLQRXCPHEJC-UHFFFAOYSA-N Sinónimo: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 Nombre IUPAC: Acetato de metilo SMILES: CC(=O)OC
| Sinónimo | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
|---|---|
| Clave InChI | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| PubChem CID | 6584 |
| Fórmula molecular | C3H6O2 |
| CAS | 79-20-9 |
| ChEBI | CHEBI:77700 |
| Peso molecular (g/mol) | 74.079 |
| Número MDL | MFCD00008711 |
| SMILES | CC(=O)OC |
| Nombre IUPAC | Acetato de metilo |
Sal sódica de ácido L-ascórbico, 99 %, Thermo Scientific Chemicals
CAS: 134-03-2 Fórmula molecular: C6H10NaO6 Peso molecular (g/mol): 201.13 Número MDL: MFCD00082340 Clave InChI: WHPNKQBYKGWBQD-PQYRJTSOSA-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: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
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 | WHPNKQBYKGWBQD-PQYRJTSOSA-N |
| PubChem CID | 131674100 |
| Fórmula molecular | C6H10NaO6 |
| CAS | 134-03-2 |
| Peso molecular (g/mol) | 201.13 |
| Número MDL | MFCD00082340 |
| SMILES | [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na] |
| Nombre IUPAC | (2R)-2-[(1S)-1,2-dihidroxietil]-3,4-dihidroxi-2H-furano-5-uno;hidrógeno molecular;sodio |
Metacrilato de metil, 99 %, estabilizado, Thermo Scientific Chemicals
CAS: 80-62-6 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.12 Número MDL: MFCD00008587 Clave InChI: VVQNEPGJFQJSBK-UHFFFAOYSA-N Sinónimo: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 Nombre IUPAC: metil 2-metilprop-2-enoato SMILES: CC(=C)C(=O)OC
| Sinónimo | methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate |
|---|---|
| Clave InChI | VVQNEPGJFQJSBK-UHFFFAOYSA-N |
| PubChem CID | 6658 |
| Fórmula molecular | C5H8O2 |
| CAS | 80-62-6 |
| ChEBI | CHEBI:34840 |
| Peso molecular (g/mol) | 100.12 |
| Número MDL | MFCD00008587 |
| SMILES | CC(=C)C(=O)OC |
| Nombre IUPAC | metil 2-metilprop-2-enoato |
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: WHPNKQBYKGWBQD-PQYRJTSOSA-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: [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na]
| 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 | WHPNKQBYKGWBQD-PQYRJTSOSA-N |
| PubChem CID | 131674100 |
| Fórmula molecular | C6H7NaO6 |
| CAS | 134-03-2 |
| Peso molecular (g/mol) | 198.11 |
| Número MDL | MFCD00082340 |
| SMILES | [HH].C(C(C1C(=C(C(=O)O1)O)O)O)O.[Na] |
| Nombre IUPAC | (2R)-2-[(1S)-1,2-dihidroxietil]-3,4-dihidroxi-2H-furano-5-uno;hidrógeno molecular;sodio |
Acetato de metilo, 99+ %, extra seco, AcroSeal™, Thermo Scientific Chemicals
CAS: 79-20-9 Fórmula molecular: C3H6O2 Peso molecular (g/mol): 74.08 Número MDL: MFCD00008711 Clave InChI: KXKVLQRXCPHEJC-UHFFFAOYSA-N Sinónimo: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 Nombre IUPAC: Acetato de metilo SMILES: CC(=O)OC
| Sinónimo | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
|---|---|
| Clave InChI | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| PubChem CID | 6584 |
| Fórmula molecular | C3H6O2 |
| CAS | 79-20-9 |
| ChEBI | CHEBI:77700 |
| Peso molecular (g/mol) | 74.08 |
| Número MDL | MFCD00008711 |
| SMILES | CC(=O)OC |
| Nombre IUPAC | Acetato de metilo |
Acetato de vinilo, +99 %, estabilizado, Thermo Scientific Chemicals
CAS: 108-05-4 Fórmula molecular: C4H6O2 Peso molecular (g/mol): 86.09 Clave InChI: XTXRWKRVRITETP-UHFFFAOYSA-N Sinónimo: vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer PubChem CID: 7904 ChEBI: CHEBI:46916 Nombre IUPAC: acetato de etenilo SMILES: CC(=O)OC=C
| Sinónimo | vinyl acetate,acetic acid ethenyl ester,acetic acid vinyl ester,ethenyl ethanoate,1-acetoxyethylene,vinyl ethanoate,acetoxyethene,vinylacetat,vinyl acetate monomer,vinyl a monomer |
|---|---|
| Clave InChI | XTXRWKRVRITETP-UHFFFAOYSA-N |
| PubChem CID | 7904 |
| Fórmula molecular | C4H6O2 |
| CAS | 108-05-4 |
| ChEBI | CHEBI:46916 |
| Peso molecular (g/mol) | 86.09 |
| SMILES | CC(=O)OC=C |
| Nombre IUPAC | acetato de etenilo |
Dietil acetilenodicarboxilato, 97 %, Thermo Scientific Chemicals
CAS: 762-21-0 Fórmula molecular: C8H10O4 Peso molecular (g/mol): 170.17 Número MDL: MFCD00009186 Clave InChI: STRNXFOUBFLVIN-UHFFFAOYSA-N Sinónimo: diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate PubChem CID: 69803 Nombre IUPAC: but-2-inedioato de dietilo SMILES: CCOC(=O)C#CC(=O)OCC
| Sinónimo | diethyl acetylenedicarboxylate,2-butynedioic acid, diethyl ester,diethyl 2-butynedioate,1,4-diethyl but-2-ynedioate,acetylenedicarboxylic acid, diethyl ester,acetylenedicarboxylic acid diethyl ester,diethylacetylenedicarboxylate,bis-ethoxycarbonyl acetylene,diethyl acetylene dicarboxylate,di-ethyl acetylenedicarboxylate |
|---|---|
| Clave InChI | STRNXFOUBFLVIN-UHFFFAOYSA-N |
| PubChem CID | 69803 |
| Fórmula molecular | C8H10O4 |
| CAS | 762-21-0 |
| Peso molecular (g/mol) | 170.17 |
| Número MDL | MFCD00009186 |
| SMILES | CCOC(=O)C#CC(=O)OCC |
| Nombre IUPAC | but-2-inedioato de dietilo |
Metacrilato de metilo, 99 %, estabilizado con, Thermo Scientific Chemicals
CAS: 80-62-6 Fórmula molecular: C5H8O2 Número MDL: MFCD00008587 Clave InChI: VVQNEPGJFQJSBK-UHFFFAOYSA-N Sinónimo: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 Nombre IUPAC: metil 2-metilprop-2-enoato
| Sinónimo | methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate |
|---|---|
| Clave InChI | VVQNEPGJFQJSBK-UHFFFAOYSA-N |
| PubChem CID | 6658 |
| Fórmula molecular | C5H8O2 |
| CAS | 80-62-6 |
| ChEBI | CHEBI:34840 |
| Número MDL | MFCD00008587 |
| Nombre IUPAC | metil 2-metilprop-2-enoato |
Piruvato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 600-22-6 Fórmula molecular: C4H6O3 Peso molecular (g/mol): 102.089 Número MDL: MFCD00008754 Clave InChI: CWKLZLBVOJRSOM-UHFFFAOYSA-N Sinónimo: methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester PubChem CID: 11748 ChEBI: CHEBI:51850 Nombre IUPAC: metil 2-oxopropanoato SMILES: CC(=O)C(=O)OC
| Sinónimo | methyl pyruvate,pyruvic acid, methyl ester,pyruvic acid methyl ester,methyl 2-oxopropionate,propanoic acid, 2-oxo-, methyl ester,methyl-pyruvate,methylglyoxylic acid methyl ester,unii-3kjm65g5xl,3kjm65g5xl,2-oxo-propionic acid methyl ester |
|---|---|
| Clave InChI | CWKLZLBVOJRSOM-UHFFFAOYSA-N |
| PubChem CID | 11748 |
| Fórmula molecular | C4H6O3 |
| CAS | 600-22-6 |
| ChEBI | CHEBI:51850 |
| Peso molecular (g/mol) | 102.089 |
| Número MDL | MFCD00008754 |
| SMILES | CC(=O)C(=O)OC |
| Nombre IUPAC | metil 2-oxopropanoato |
Cinamato de etilo, 98 % trans, Thermo Scientific Chemicals
CAS: 103-36-6 Fórmula molecular: C11H12O2 Peso molecular (g/mol): 176.21 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
| 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) | 176.21 |
| SMILES | CCOC(=O)C=CC1=CC=CC=C1 |
| Nombre IUPAC | (E)-3-fenilprop-2-enoato de etilo |
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
| 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 |
Acetato de metilo, 99 %, extra puro, Thermo Scientific Chemicals
CAS: 79-20-9 Fórmula molecular: C3H6O2 Peso molecular (g/mol): 74.08 Número MDL: MFCD00008711 Clave InChI: KXKVLQRXCPHEJC-UHFFFAOYSA-N Sinónimo: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu PubChem CID: 6584 ChEBI: CHEBI:77700 Nombre IUPAC: Acetato de metilo SMILES: CC(=O)OC
| Sinónimo | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
|---|---|
| Clave InChI | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| PubChem CID | 6584 |
| Fórmula molecular | C3H6O2 |
| CAS | 79-20-9 |
| ChEBI | CHEBI:77700 |
| Peso molecular (g/mol) | 74.08 |
| Número MDL | MFCD00008711 |
| SMILES | CC(=O)OC |
| Nombre IUPAC | Acetato de metilo |
Bromoacetato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 96-32-2 Fórmula molecular: C3H5BrO2 Peso molecular (g/mol): 152.98 Número MDL: MFCD00000189 Clave InChI: YDCHPLOFQATIDS-UHFFFAOYSA-N Sinónimo: methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech PubChem CID: 60984 Nombre IUPAC: metil 2-bromoacetato SMILES: COC(=O)CBr
| Sinónimo | methyl bromoacetate,bromoacetic acid methyl ester,methyl monobromoacetate,acetic acid, bromo-, methyl ester,methyl alpha-bromoacetate,methylbromoacetate,acetic acid, 2-bromo-, methyl ester,methylester kyseliny bromoctove,methyl .alpha.-bromoacetate,methylester kyseliny bromoctove czech |
|---|---|
| Clave InChI | YDCHPLOFQATIDS-UHFFFAOYSA-N |
| PubChem CID | 60984 |
| Fórmula molecular | C3H5BrO2 |
| CAS | 96-32-2 |
| Peso molecular (g/mol) | 152.98 |
| Número MDL | MFCD00000189 |
| SMILES | COC(=O)CBr |
| Nombre IUPAC | metil 2-bromoacetato |
Metacrilato de glicidilo, 97 %, estabilizado, Thermo Scientific Chemicals
CAS: 106-91-2 Clave InChI: VOZRXNHHFUQHIL-UHFFFAOYSA-N Sinónimo: glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane PubChem CID: 7837 Nombre IUPAC: oxiran-2-ilmetil 2-metilprop-2-enoato SMILES: CC(=C)C(=O)OCC1CO1
| Sinónimo | glycidyl methacrylate,2,3-epoxypropyl methacrylate,sy-monomer g,glycidol methacrylate,acriester g,blemmer g,blemmer gma,light ester g,glycidylmethacrylate,2-methacryloxy methyl oxirane |
|---|---|
| Clave InChI | VOZRXNHHFUQHIL-UHFFFAOYSA-N |
| PubChem CID | 7837 |
| CAS | 106-91-2 |
| SMILES | CC(=C)C(=O)OCC1CO1 |
| Nombre IUPAC | oxiran-2-ilmetil 2-metilprop-2-enoato |
Butil metacrilato, 99 %, estabilizado, Thermo Scientific Chemicals
CAS: 97-88-1 Fórmula molecular: C8H14O2 Peso molecular (g/mol): 142.20 Número MDL: MFCD00009444 Clave InChI: SOGAXMICEFXMKE-UHFFFAOYSA-N Sinónimo: butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate PubChem CID: 7354 Nombre IUPAC: butil 2-metilprop-2-enoato SMILES: CCCCOC(=O)C(C)=C
| Sinónimo | butyl methacrylate,n-butyl methacrylate,butylmethacrylate,2-propenoic acid, 2-methyl-, butyl ester,butyl 2-methacrylate,butylmethacrylaat,2-methyl-butylacrylat,butil metacrilato,2-methyl-butylacrylaat,2-methyl-butylacrylate |
|---|---|
| Clave InChI | SOGAXMICEFXMKE-UHFFFAOYSA-N |
| PubChem CID | 7354 |
| Fórmula molecular | C8H14O2 |
| CAS | 97-88-1 |
| Peso molecular (g/mol) | 142.20 |
| Número MDL | MFCD00009444 |
| SMILES | CCCCOC(=O)C(C)=C |
| Nombre IUPAC | butil 2-metilprop-2-enoato |
