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Resultados de la búsqueda filtrada
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
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| 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 |
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 |
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
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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 |
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 |
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 |
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 |
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 |
Sal sódica de ácido L-ascórbico, 99 %, Thermo Scientific Chemicals
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
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| 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 |
Etil metacrilato, 99 %, estabilizado, Thermo Scientific Chemicals
CAS: 97-63-2 Fórmula molecular: C6H10O2 Peso molecular (g/mol): 114.14 Número MDL: MFCD00009161 Clave InChI: SUPCQIBBMFXVTL-UHFFFAOYSA-N Sinónimo: ethyl methacrylate,ethyl 2-methylacrylate,2-propenoic acid, 2-methyl-, ethyl ester,methacrylic acid ethyl ester,ethyl 2-methyl-2-propenoate,ethyl 2-methacrylate,rhoplex ac-33,methacrylic acid, ethyl ester,rcra waste number u118,2-methylacrylic acid, ethyl ester PubChem CID: 7343 Nombre IUPAC: etil 2-metilprop-2-enoato SMILES: CCOC(=O)C(=C)C
| Sinónimo | ethyl methacrylate,ethyl 2-methylacrylate,2-propenoic acid, 2-methyl-, ethyl ester,methacrylic acid ethyl ester,ethyl 2-methyl-2-propenoate,ethyl 2-methacrylate,rhoplex ac-33,methacrylic acid, ethyl ester,rcra waste number u118,2-methylacrylic acid, ethyl ester |
|---|---|
| Clave InChI | SUPCQIBBMFXVTL-UHFFFAOYSA-N |
| PubChem CID | 7343 |
| Fórmula molecular | C6H10O2 |
| CAS | 97-63-2 |
| Peso molecular (g/mol) | 114.14 |
| Número MDL | MFCD00009161 |
| SMILES | CCOC(=O)C(=C)C |
| Nombre IUPAC | etil 2-metilprop-2-enoato |
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 |
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 |
Cinamato de bencilo, 99 %, Thermo Scientific Chemicals
CAS: 103-41-3 Fórmula molecular: C16H14O2 Peso molecular (g/mol): 238.29 Número MDL: MFCD00004789,MFCD00004789,MFCD00004789 Clave InChI: NGHOLYJTSCBCGC-VAWYXSNFSA-N Sinónimo: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 Nombre IUPAC: (Z)-3-Fenilprop-2-enoato de bencilo SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
| Sinónimo | benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z |
|---|---|
| Clave InChI | NGHOLYJTSCBCGC-VAWYXSNFSA-N |
| PubChem CID | 15558051 |
| Fórmula molecular | C16H14O2 |
| CAS | 103-41-3 |
| Peso molecular (g/mol) | 238.29 |
| Número MDL | MFCD00004789,MFCD00004789,MFCD00004789 |
| SMILES | O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1 |
| Nombre IUPAC | (Z)-3-Fenilprop-2-enoato de bencilo |