Carboxylic acid derivatives
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™
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™
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™
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™
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™
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™
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
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™
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
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™
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™
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™
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™
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™
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™
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™
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™
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™
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™
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™
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™
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™
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
