Carboxylic acid derivatives

N,N-dimetilformamida, 99,8 %, extra seco sobre tamiz molecular, AcroSeal™, Thermo Scientific™

N,N-dimetilformamida, 99,8 %, extra seco sobre tamiz molecular, AcroSeal™, Thermo Scientific™

CAS: 68-12-2 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.10 Número MDL: MFCD00003284 Clave InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 Nombre IUPAC: N,N-dimetilformamida SMILES: CN(C)C=O

Dimethylformamide, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

Dimethylformamide, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 68-12-2 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.10 Número MDL: MFCD00003284 Clave InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 Nombre IUPAC: N,N-dimetilformamida SMILES: CN(C)C=O

N,N-dimetilformamida, +99,8 %, reactivo ACS, Thermo Scientific™

N,N-dimetilformamida, +99,8 %, reactivo ACS, Thermo Scientific™

CAS: 68-12-2 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.10 Número MDL: MFCD00003284 Clave InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 Nombre IUPAC: N,N-dimetilformamida SMILES: CN(C)C=O

N,N-Dimetilformamida, 99.8 %, extra seco, AcroSeal™, Thermo Scientific™

N,N-Dimetilformamida, 99.8 %, extra seco, AcroSeal™, Thermo Scientific™

CAS: 68-12-2 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.10 Número MDL: MFCD00003284 Clave InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimetilformamida, dimetil formamida, n,n-dimetilmetanamida, n-formildimetilamina, formamida, n,n-dimetil, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 Nombre IUPAC: N,N-dimetilformamida SMILES: CN(C)C=O

Metacrilato de metilo, 99 %, estabilizado con, Thermo Scientific™

Metacrilato de metilo, 99 %, estabilizado con, Thermo Scientific™

CAS: 80-62-6 Fórmula molecular: C5H8O2 Peso molecular (g/mol): 100.117 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

N,N-Dimetilformamida, 99+ %, extra puro, Thermo Scientific™

N,N-Dimetilformamida, 99+ %, extra puro, Thermo Scientific™

CAS: 68-12-2 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.10 Número MDL: MFCD00003284 Clave InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimetilformamida, dimetil formamida, n,n-dimetilmetanamida, n-formildimetilamina, formamida, n,n-dimetil, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 Nombre IUPAC: N,N-dimetilformamida SMILES: CN(C)C=O

Metil metacrilato, 99 %, estabilizado, Thermo Scientific™

Metil metacrilato, 99 %, estabilizado, Thermo Scientific™

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

Dimetilformamida, para HPLC, Fisher Chemical

Dimetilformamida, para HPLC, Fisher Chemical

CAS: 68-12-2 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.10 Número MDL: MFCD00003284 Clave InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 Nombre IUPAC: N,N-dimetilformamida SMILES: CN(C)C=O

N,N-dimetilformamida, 99,8 %, para biología molecular, sin ADNasas, ARNasas ni proteasas, Thermo Scientific™

N,N-dimetilformamida, 99,8 %, para biología molecular, sin ADNasas, ARNasas ni proteasas, Thermo Scientific™

CAS: 68-12-2 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.10 Número MDL: MFCD00003284 Clave InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 Nombre IUPAC: N,N-dimetilformamida SMILES: CN(C)C=O

Lactato de calcio pentahidrato, extra puro, SLR, cumple con las especificaciones analíticas de la Farm. Eur., BP, USP, Fisher Chemical

Lactato de calcio pentahidrato, extra puro, SLR, cumple con las especificaciones analíticas de la Farm. Eur., BP, USP, Fisher Chemical

CAS: 5743-47-5 Formula Weight (peso de la fórmula): 308.29g/mol Punto de fusión: 240°C Número MDL: 150987 Fórmula molecular: C6H10CaO6·5H2O

Oxalato de sodio, reactivo ACS, Thermo Scientific™

Oxalato de sodio, reactivo ACS, Thermo Scientific™

CAS: 62-76-0 Fórmula molecular: C2Na2O4 Peso molecular (g/mol): 134.00 Número MDL: MFCD00012465 Clave InChI: ZNCPFRVNHGOPAG-UHFFFAOYSA-L Sinónimo: sodium oxalate, disodium oxalate, natriumoxalat, ethanedioic acid, disodium salt, oxalic acid, disodium salt, natriumoxalat german, stavelan sodny czech, oxalic acid disodium salt, unii-7u0v68lt9x, ethanedioic acid disodium salt PubChem CID: 6125 Nombre IUPAC: disodio;oxalato SMILES: [Na+].[Na+].[O-]C(=O)C([O-])=O

N,N-dimetilformamida, 99 %, Thermo Scientific™

N,N-dimetilformamida, 99 %, Thermo Scientific™

CAS: 68-12-2 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.10 Número MDL: MFCD00003284 Clave InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 Nombre IUPAC: N,N-dimetilformamida SMILES: CN(C)C=O

Isobutiramida, 99 %, Thermo Scientific™

Isobutiramida, 99 %, Thermo Scientific™

CAS: 563-83-7 Fórmula molecular: C4H9NO Peso molecular (g/mol): 87.122 Número MDL: MFCD00008019 Clave InChI: WFKAJVHLWXSISD-UHFFFAOYSA-N Sinónimo: isobutyramide, propanamide, 2-methyl, 2-methylpropionamide, isobutyrimidic acid, isobutylamide, isopropylformamide, dimethylacetoamide, unii-82uoe7b38z, dimethylacetamid, c-isopropylformamide PubChem CID: 68424 Nombre IUPAC: 2-metilpropanamida SMILES: CC(C)C(=O)N

Dimetilformamida, extra-pura, SLR, Fisher Chemical™

Dimetilformamida, extra-pura, SLR, Fisher Chemical™

CAS: 68-12-2 Fórmula molecular: C3H7NO Peso molecular (g/mol): 73.10 Número MDL: MFCD00003284 Clave InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 Nombre IUPAC: N,N-dimetilformamida SMILES: CN(C)C=O

Bromoacetato de metilo, 99 %, Thermo Scientific™

Bromoacetato de metilo, 99 %, Thermo Scientific™

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

Acetato de vinilo, +99 %, estabilizado, Thermo Scientific™

Acetato de vinilo, +99 %, estabilizado, Thermo Scientific™

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

Oxamida, 98 %, Thermo Scientific™

Oxamida, 98 %, Thermo Scientific™

CAS: 471-46-5 Fórmula molecular: C2H4N2O2 Peso molecular (g/mol): 88.06 Número MDL: MFCD00008007 Clave InChI: YIKSCQDJHCMVMK-UHFFFAOYSA-N Sinónimo: ethanediamide, oxalamide, oxamimidic acid, oxalic acid diamide, diaminoglyoxal, oxamid, amid kyseliny stavelove, formimidic acid, 1-carbamoyl, oxamid czech, unii-sbe4m0223e PubChem CID: 10113 ChEBI: CHEBI:48248 Nombre IUPAC: oxamida SMILES: C(=O)(C(=O)N)N

Valeramida, 97 %, Thermo Scientific™

Valeramida, 97 %, Thermo Scientific™

CAS: 626-97-1 Fórmula molecular: C5H11NO Peso molecular (g/mol): 101.15 Número MDL: MFCD00041895 Clave InChI: IPWFJLQDVFKJDU-UHFFFAOYSA-N Sinónimo: valeramide, n-valeramide, pentanimidic acid, unii-tkl9tn43qk, tkl9tn43qk, ksc353i5p, ipwfjlqdvfkjdu-uhfffaoysa, valeramide, pharmaceutical impurity standard PubChem CID: 12298 ChEBI: CHEBI:16459 Nombre IUPAC: pentanamida SMILES: CCCCC(=O)N

Propiolato de etilo, 99 %, Thermo Scientific™

Propiolato de etilo, 99 %, Thermo Scientific™

CAS: 623-47-2 Fórmula molecular: C5H6O2 Peso molecular (g/mol): 98.10 Número MDL: MFCD00009184 Clave InChI: FMVJYQGSRWVMQV-UHFFFAOYSA-N Sinónimo: ethyl propiolate, ethyl acetylenecarboxylate, 2-propynoic acid, ethyl ester, propiolic acid ethyl ester, ethyl propynoate, ethoxycarbonyl acetylene, ethyl 2-propynoate, propiolic acid, ethyl ester, unii-w235g5u52s, propynoic acid ethyl ester PubChem CID: 12182 ChEBI: CHEBI:51740 Nombre IUPAC: prop-2-inoato de etilo SMILES: CCOC(=O)C#C

N-Isopropilacrilamida, 97 %, Thermo Scientific™

N-Isopropilacrilamida, 97 %, Thermo Scientific™

CAS: 2210-25-5 Fórmula molecular: C6H11NO Peso molecular (g/mol): 113.16 Número MDL: MFCD00041913 Clave InChI: QNILTEGFHQSKFF-UHFFFAOYSA-N Sinónimo: n-isopropylacrylamide, nipam, n-iso-propylacrylamide, 2-propenamide, n-1-methylethyl, isopropyl acrylamide, acrylamide, n-isopropyl, n-isopropyl acrylamide, n-1-methylethyl-2-propenamide, isopropylamid kyseliny akrylove, unii-b7gff17l9u PubChem CID: 16637 Nombre IUPAC: N-(propan-2-il)prop-2-enamina SMILES: CC(C)NC(=O)C=C

Ácido 2-propilpentanoico, sal sódica, 98 %, Thermo Scientific™

Ácido 2-propilpentanoico, sal sódica, 98 %, Thermo Scientific™

CAS: 1069-66-5 Fórmula molecular: C8H15NaO2 Peso molecular (g/mol): 166.2 Número MDL: MFCD00078604 Clave InChI: AEQFSUDEHCCHBT-UHFFFAOYSA-M Sinónimo: sodium valproate, sodium 2-propylpentanoate, valproate sodium, valproic acid sodium salt, eurekene, labazene, orfiril, epilim, valproic acid sodium, valerin PubChem CID: 16760703 ChEBI: CHEBI:9925 Nombre IUPAC: sodio; 2-propilpentanoato SMILES: CCCC(CCC)C(=O)[O-].[Na+]

Yodoacetamida, 98 %, Thermo Scientific™

Yodoacetamida, 98 %, Thermo Scientific™

CAS: 144-48-9 Fórmula molecular: C2H4INO Peso molecular (g/mol): 184.96 Clave InChI: PGLTVOMIXTUURA-UHFFFAOYSA-N Sinónimo: iodoacetamide, monoiodoacetamide, surauto, acetamide, 2-iodo, 2-iodo-acetamide, usaf d-1, alpha-iodoacetamide, ccris 7710, unii-zrh8m27s79, n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 Nombre IUPAC: 2-yodoacetamida SMILES: C(C(=O)N)I

N,N-Dimetilacetamida, 99+ %, extra puro, Thermo Scientific™

N,N-Dimetilacetamida, 99+ %, extra puro, Thermo Scientific™

CAS: 127-19-5 Fórmula molecular: C4H9NO Peso molecular (g/mol): 87.12 Número MDL: MFCD00008686 Clave InChI: FXHOOIRPVKKKFG-UHFFFAOYSA-N Sinónimo: dimethylacetamide, dmac, acetamide, n,n-dimethyl, acetdimethylamide, dimethyl acetamide, n,n-dimethyl acetamide, dimethylamide acetate, n,n-dimethylethanamide, dimethylacetone amide, acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 Nombre IUPAC: N,N-dimetilacetamida SMILES: CN(C)C(C)=O

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