Ésteres de ácido carboxílico
Ésteres de ácido carboxílico
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Resultados de la búsqueda filtrada
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]
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 | 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 |
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 |
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 etileno 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 etileno |
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]
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 |
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: Metil acetato 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 | Metil acetato |
Maleato de dimetilo, 96 %, Thermo Scientific Chemicals
CAS: 624-48-6 Fórmula molecular: C6H8O4 Peso molecular (g/mol): 144.126 Número MDL: MFCD00008459 Clave InChI: LDCRTTXIJACKKU-ARJAWSKDSA-N Sinónimo: dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z PubChem CID: 5271565 ChEBI: CHEBI:35460 Nombre IUPAC: Dimetil (Z)-but-2-enedioato SMILES: COC(=O)C=CC(=O)OC
Sinónimo | dimethyl maleate,maleic acid, dimethyl ester,methyl maleate,sipomer dmm,maleic acid dimethyl ester,dimethyl cis-butenedioate,2-butenedioic acid z-, dimethyl ester,dimethyl cis-ethylenedicarboxylate,2-butenedioic acid 2z-, dimethyl ester,2-butenedioic acid, dimethyl ester, z |
---|---|
Clave InChI | LDCRTTXIJACKKU-ARJAWSKDSA-N |
PubChem CID | 5271565 |
Fórmula molecular | C6H8O4 |
CAS | 624-48-6 |
ChEBI | CHEBI:35460 |
Peso molecular (g/mol) | 144.126 |
Número MDL | MFCD00008459 |
SMILES | COC(=O)C=CC(=O)OC |
Nombre IUPAC | Dimetil (Z)-but-2-enedioato |
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: Metil acetato 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 | Metil acetato |
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
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 |
Metil metacrilato, 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 |
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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 |
Tioglicolato de metilo, 95 %, Thermo Scientific Chemicals
CAS: 2365-48-2 Fórmula molecular: C3H6O2S Peso molecular (g/mol): 106.14 Número MDL: MFCD00004873 Clave InChI: MKIJJIMOAABWGF-UHFFFAOYSA-N Sinónimo: methyl thioglycolate,methyl mercaptoacetate,methyl 2-mercaptoacetate,methylthioglycolate,thioglycolic acid methyl ester,acetic acid, mercapto-, methyl ester,methanethiol, methoxy,usaf ek-7119,thioglykolsaeure-methylester,unii-o1608la9el PubChem CID: 16907 Nombre IUPAC: metil 2-sulfanilacetato SMILES: COC(=O)CS
Sinónimo | methyl thioglycolate,methyl mercaptoacetate,methyl 2-mercaptoacetate,methylthioglycolate,thioglycolic acid methyl ester,acetic acid, mercapto-, methyl ester,methanethiol, methoxy,usaf ek-7119,thioglykolsaeure-methylester,unii-o1608la9el |
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Clave InChI | MKIJJIMOAABWGF-UHFFFAOYSA-N |
PubChem CID | 16907 |
Fórmula molecular | C3H6O2S |
CAS | 2365-48-2 |
Peso molecular (g/mol) | 106.14 |
Número MDL | MFCD00004873 |
SMILES | COC(=O)CS |
Nombre IUPAC | metil 2-sulfanilacetato |
Ácido dehidroacético, 98 %, Thermo Scientific Chemicals
CAS: 520-45-6 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.15 Número MDL: MFCD00066709 Clave InChI: PGRHXDWITVMQBC-UHFFFAOYSA-N Sinónimo: dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4 PubChem CID: 122903 Nombre IUPAC: 3-acetil-6-metilpiran-2,4-diona SMILES: CC1=CC(=O)C(C(=O)O1)C(=O)C
Sinónimo | dehydroacetic acid,3-acetyl-6-methyl-2h-pyran-2,4 3h-dione,methylacetopyronone,dehydracetic acid,biocide 470f,acetic acid, dehydro,3-acetyl-6-methyl-2,4-pyrandione,2h-pyran-2,4 3h-dione, 3-acetyl-6-methyl,3-acetyl-6-methyl-pyran-2,4-dione,3-acetyl-6-methyldihydropyrandione-2,4 |
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Clave InChI | PGRHXDWITVMQBC-UHFFFAOYSA-N |
PubChem CID | 122903 |
Fórmula molecular | C8H8O4 |
CAS | 520-45-6 |
Peso molecular (g/mol) | 168.15 |
Número MDL | MFCD00066709 |
SMILES | CC1=CC(=O)C(C(=O)O1)C(=O)C |
Nombre IUPAC | 3-acetil-6-metilpiran-2,4-diona |
Crotonato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 623-70-1 Fórmula molecular: C6H10O2 Peso molecular (g/mol): 114.14 Número MDL: MFCD00009289 Clave InChI: ZFDIRQKJPRINOQ-HWKANZROSA-N Sinónimo: ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e PubChem CID: 429065 Nombre IUPAC: ethyl (2E)-but-2-enoate SMILES: CCOC(=O)\C=C\C
Sinónimo | ethyl crotonate,ethyl trans-crotonate,ethyl e-but-2-enoate,ethyl trans-2-butenoate,crotonic acid, ethyl ester,2-butenoic acid, ethyl ester, 2e,ethyl e-2-butenoate,2-butenoic acid, ethyl ester,ethyl 2e-but-2-enoate,crotonic acid, ethyl ester, e |
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Clave InChI | ZFDIRQKJPRINOQ-HWKANZROSA-N |
PubChem CID | 429065 |
Fórmula molecular | C6H10O2 |
CAS | 623-70-1 |
Peso molecular (g/mol) | 114.14 |
Número MDL | MFCD00009289 |
SMILES | CCOC(=O)\C=C\C |
Nombre IUPAC | ethyl (2E)-but-2-enoate |
Clorhidrato azetidina-3-carboxilato de metilo, 95 %, Thermo Scientific Chemicals
CAS: 100202-39-9 Fórmula molecular: C5H10ClNO2 Peso molecular (g/mol): 151.59 Número MDL: MFCD01861758 Clave InChI: UOCWTLBPYROHEF-UHFFFAOYSA-N Sinónimo: methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka PubChem CID: 21100040 Nombre IUPAC: azetidina-3-carboxilato de metilo ;clorhidrato SMILES: Cl.COC(=O)C1CNC1
Sinónimo | methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka |
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Clave InChI | UOCWTLBPYROHEF-UHFFFAOYSA-N |
PubChem CID | 21100040 |
Fórmula molecular | C5H10ClNO2 |
CAS | 100202-39-9 |
Peso molecular (g/mol) | 151.59 |
Número MDL | MFCD01861758 |
SMILES | Cl.COC(=O)C1CNC1 |
Nombre IUPAC | azetidina-3-carboxilato de metilo ;clorhidrato |
(S)-(-)-Lactato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 27871-49-4 Fórmula molecular: C4H8O3 Peso molecular (g/mol): 104.11 Número MDL: MFCD00064265 Clave InChI: LPEKGGXMPWTOCB-VKHMYHEASA-N Sinónimo: methyl s---lactate,methyl l-lactate,s-methyl lactate,--methyl l-lactate,s-lactic acid methyl ester,methyl 2s-2-hydroxypropanoate,--methyl lactate,methyl s-2-hydroxypropionate,propanoic acid, 2-hydroxy-, methyl ester, 2s,--lactic acid methyl ester PubChem CID: 94386 ChEBI: CHEBI:83222 Nombre IUPAC: (2S)-2-hidroxipropanoato de metilo SMILES: COC(=O)[C@H](C)O
Sinónimo | methyl s---lactate,methyl l-lactate,s-methyl lactate,--methyl l-lactate,s-lactic acid methyl ester,methyl 2s-2-hydroxypropanoate,--methyl lactate,methyl s-2-hydroxypropionate,propanoic acid, 2-hydroxy-, methyl ester, 2s,--lactic acid methyl ester |
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Clave InChI | LPEKGGXMPWTOCB-VKHMYHEASA-N |
PubChem CID | 94386 |
Fórmula molecular | C4H8O3 |
CAS | 27871-49-4 |
ChEBI | CHEBI:83222 |
Peso molecular (g/mol) | 104.11 |
Número MDL | MFCD00064265 |
SMILES | COC(=O)[C@H](C)O |
Nombre IUPAC | (2S)-2-hidroxipropanoato de metilo |