Other Solvents
Éter dietílico, certificado AR de análisis, estabilizado con BHT, cumple con las especificaciones analíticas de la farmacopea europea, Fisher Chemical
C4H10O, número CAS-60-29-7, éter, pronarcol, 3-oxapentano, éter anestésico, éter, éter anestésico, óxido dietílico, éter dietílico, éter etílico, óxido etílico, 2,5 l, 34,6 grados C, CHEBI:35702, incoloro, 74,12 g/mol, RTZKZFJDLAIYFH-UHFFFAOYSA-N, etoxietano, -116 grados C, 11646, 74,123
1,4-dioxano, 99,5 %, extra seco sobre tamiz molecular, AcroSeal™, Thermo Scientific™
CAS: 123-91-1 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Número MDL: MFCD00006571 Clave InChI: RYHBNJHYFVUHQT-UHFFFAOYSA-N Sinónimo: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 Nombre IUPAC: 1,4-dioxano SMILES: C1COCCO1
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
Applied Biosystems™ Hi-Di™ Formamide
The smaller configuration(5mL) minimizes the number of freeze/thaw cycles compared to the larger 25mL bottle.
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
4-Methyl-2-pentanone, BAKER ANALYZED™ ACS, J.T. Baker™
CAS: 108-10-1 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.16 Número MDL: MFCD00008938 Clave InChI: NTIZESTWPVYFNL-UHFFFAOYSA-N Sinónimo: Methyl Isobutyl Ketone , Isobutyl Methyl Ketone , Methyl iso-Butyl Ketone Nombre IUPAC: 4-metilpentan-2-ona SMILES: CC(C)CC(C)=O
Piridina, 99,5 %, extra seco sobre tamiz molecular, AcroSeal™, Thermo Scientific™
CAS: 110-86-1 Fórmula molecular: C5H5N Peso molecular (g/mol): 79.102 Número MDL: MFCD00011732 Clave InChI: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinónimo: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 Nombre IUPAC: piridina SMILES: C1=CC=NC=C1
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
1-Butanol, 99 %, Thermo Scientific™
CAS: 71-36-3 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.123 Número MDL: MFCD00002964 Clave InChI: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinónimo: 1-butanol, butanol, n-butanol, butyl alcohol, n-butyl alcohol, 1-hydroxybutane, propylcarbinol, butyl hydroxide, propylmethanol, methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 Nombre IUPAC: butano-1-ol SMILES: CCCCO
sec-butanol, +99 %, para análisis, Thermo Scientific™
CAS: 78-92-2 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.12 Número MDL: MFCD00004569 Clave InChI: BTANRVKWQNVYAZ-UHFFFAOYNA-N Sinónimo: 2-butanol, sec-butanol, sec-butyl alcohol, 2-hydroxybutane, 2-butyl alcohol, s-butyl alcohol, butylene hydrate, s-butanol, 1-methyl-1-propanol, 1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 Nombre IUPAC: butan-2-ol SMILES: CCC(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
Éter metil terbutílico, para HPLC, Thermo Scientific™
CAS: 1634-04-4 Fórmula molecular: C5H12O Peso molecular (g/mol): 88.15 Número MDL: MFCD00008812 Clave InChI: BZLVMXJERCGZMT-UHFFFAOYSA-N Sinónimo: tert-butyl methyl ether, methyl tert-butyl ether, mtbe, methyl t-butyl ether, t-butyl methyl ether, methyl tertiary-butyl ether, propane, 2-methoxy-2-methyl, methyl-tert-butyl ether, methyl-t-butyl ether, 2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 Nombre IUPAC: 2-metoxi-2-metilpropano SMILES: CC(C)(C)OC
Ciclohexano, certificado AR de análisis, Fisher Chemical™
CAS: 110-82-7 Fórmula molecular: C6H12 Peso molecular (g/mol): 84.16 Número MDL: MFCD00003814 Clave InChI: XDTMQSROBMDMFD-UHFFFAOYSA-N Sinónimo: hexamethylene, hexahydrobenzene, hexanaphthene, cyclohexan, cykloheksan, cicloesano, cyclohexaan, benzene, hexahydro, benzenehexahydride, polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 Nombre IUPAC: ciclohexano SMILES: C1CCCCC1
Éter dietílico, 99,5 %, para análisis, estabilizado con BHT, cumple con las normas de la Farmacopea europea (EP), Thermo Scientific™
CAS: 60-29-7 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.12 Número MDL: MFCD00011646 Clave InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Sinónimo: diethyl ether, ether, ethyl ether, diethyl oxide, ethyl oxide, aether, pronarcol, anesthetic ether, 3-oxapentane, anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 Nombre IUPAC: etoxietano SMILES: CCOCC
Disulfuro de carbono, 99,9 %, para HPLC, Thermo Scientific™
CAS: 75-15- Fórmula molecular: CS2 Peso molecular (g/mol): 76.13
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
Éter metil terbutílico, 99 %, puro, Thermo Scientific™
CAS: 1634-04-4 Fórmula molecular: C5H12O Peso molecular (g/mol): 88.15 Número MDL: MFCD00008812 Clave InChI: BZLVMXJERCGZMT-UHFFFAOYSA-N Sinónimo: tert-butyl methyl ether, methyl tert-butyl ether, mtbe, methyl t-butyl ether, t-butyl methyl ether, methyl tertiary-butyl ether, propane, 2-methoxy-2-methyl, methyl-tert-butyl ether, methyl-t-butyl ether, 2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 Nombre IUPAC: 2-metoxi-2-metilpropano SMILES: CC(C)(C)OC
1,4-dioxano, 99+ %, extra puro, estabilizado, Thermo Scientific™
CAS: 123-91-1 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Número MDL: MFCD00006571 Clave InChI: RYHBNJHYFVUHQT-UHFFFAOYSA-N Sinónimo: dioxane, p-dioxane, 1,4-diethylene dioxide, diethylene ether, dioxan, 1,4-dioxacyclohexane, diethylene dioxide, dioxanne, di ethylene oxide, tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 Nombre IUPAC: 1,4-dioxano SMILES: C1COCCO1
tert-Butanol, 99.5%, extra puro, Thermo Scientific™
CAS: 75-65-0 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.123 Número MDL: MFCD00004464 Clave InChI: DKGAVHZHDRPRBM-UHFFFAOYSA-N Sinónimo: tert-butanol, tert-butyl alcohol, 2-methyl-2-propanol, t-butanol, t-butyl hydroxide, 1,1-dimethylethanol, trimethylcarbinol, trimethyl methanol, 2-propanol, 2-methyl, t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 Nombre IUPAC: 2-methylpropan-2-ol SMILES: CC(C)(C)O
Cyclohexanone, Extra Pure, SLR, Fisher Chemical™
Punto de ebullición: 155°C Color: Incolora Punto de fusión: -47°C Densidad del vapor: 3.4 Presión de vapor: 4.5mbar at 20°C °C
Piridina, ≥99 %, Thermo Scientific™
CAS: 110-86-1 Fórmula molecular: C5H5N Peso molecular (g/mol): 79.102 Número MDL: MFCD00011732 Clave InChI: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinónimo: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 Nombre IUPAC: piridina SMILES: C1=CC=NC=C1
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
éter metil terbutílico CHROMASOLV™, para HPLC, ≥99.8 %, Honeywell Riedel-de Haën™
CAS: 1634-04-4 Fórmula molecular: C5H12O Peso molecular (g/mol): 88.15 Número MDL: MFCD00008812 Clave InChI: BZLVMXJERCGZMT-UHFFFAOYSA-N Sinónimo: éter metil terbutílico, propano, 2-metoxi-2-metil, 2-metil-2-metoxipropano, methyl t-butyl ether, t-butyl methyl ether, methyl tertiary-butyl ether, propane, 2-methoxy-2-methyl, methyl-tert-butyl ether, methyl-t-butyl ether, 2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 Nombre IUPAC: 2-metoxi-2-metilpropano SMILES: CC(C)(C)OC
Formamide (Molecular Biology), Fisher BioReagents
CAS: 75-12-7 Fórmula molecular: CH3NO Peso molecular (g/mol): 45.04 Número MDL: MFCD00007941 Clave InChI: ZHNUHDYFZUAESO-UHFFFAOYSA-N Sinónimo: methanamide, carbamaldehyde, formimidic acid, formic acid, amide, formamid, methanoic acid, amide, amid kyseliny mravenci, amid kyseliny mravenci czech, formic amide, hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 Nombre IUPAC: formamida SMILES: NC=O
