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Chromasolv™ Chromatography

Chromasolv™ Chromatography

Techniques including LC-MS, UHPLC, Headspace, and GC.

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ACS and Pharmacopoeia Grade

ACS and Pharmacopoeia Grade

Industrial and pharmaceutical analytical applications.

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Spectroscopy Solvents

Spectroscopy Solvents

IR and UV-Vis applications.

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TraceSELECT™ Solvents

Trace and low-metal content analysis.

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Honeywell Riedel-de Haën
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Honeywell Riedel-de Haen™ 2-propanol, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™

CAS: 67-63-0 Fórmula molecular: C3H8O Peso molecular (g/mol): 60.096 Número MDL: MFCD00011674 Clave InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinónimo: alcohol isopropílico, 2-hidroxipropano, avantina, dimetilcarbinol, alcohol sec-propílico, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 Nombre IUPAC: propan-2-ol SMILES: CC(C)O 1LT 2-Propanol LC-MS CHROMASOLV

Metanol, LC-MS CHROMASOLV™, Honeywell Riedel-de Haën™

CAS: 67-56-1 Fórmula molecular: CH4O Peso molecular (g/mol): 32.042 Número MDL: MFCD00004595 Clave InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: alcohol metílico, alcoholes de madera, alcohol de madera, nafta de madera, metilol, hidróxido de metilo, alcohol piroxílico, alcohol colonial, alcohol colombiano, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 Nombre IUPAC: metanol SMILES: CO X4 Methanol LC-MS CHROMASOLV® 2.5L

Ethyl Alcohol, ≥99.5%, Pure, Honeywell™

CAS: 64-17-5 Fórmula molecular: C2H6O Peso molecular (g/mol): 46.069 Número MDL: MFCD00003568 Clave InChI: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Sinónimo: ethyl alcohol, alcohol, methylcarbinol, grain alcohol, ethyl hydroxide, ethyl hydrate, algrain, alkohol, anhydrol, tecsol PubChem CID: 702 ChEBI: CHEBI:16236 Nombre IUPAC: etanol SMILES: CCO 25LT Ethyl alcohol, Pure 200 proof, ACS reagent, =99.5%

Acetonitrilo, CHROMASOLV™, ≥99,9 %, para LC-MS, Honeywell Riedel-de Haën™

CAS: 75-05-8 Fórmula molecular: C2H3N Peso molecular (g/mol): 41.053 Número MDL: MFCD00001878 Clave InChI: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinónimo: cianuro de metilo, cianometano, etanenitrilo, metanocarbonitrilo, nitrilo de etilo, metano, ciano, acetonitrilo, metilcianida, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 Nombre IUPAC: acetonitrilo SMILES: CC#N X6 Acetonitrile LC-MS CHROMASOLV

Honeywell Riedel-de Haen™ Hexane, For residue analysis, ≥99.0%, Honeywell Riedel-de Haën™

CAS: 110-54-3 Fórmula molecular: C6H14 Peso molecular (g/mol): 86.178 Número MDL: MFCD00009520 Clave InChI: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinónimo: n-hexane, esani, skellysolve b, gettysolve-b, hexyl hydride, hexan, dipropyl, heksan, hexanen, hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 Nombre IUPAC: hexano SMILES: CCCCCC 2.5LT Hexane CHROMASOLV for residue analysis, =99.0%

Acetone, puriss. p.a. ACS Reagent, Honeywell

CAS: 67-64-1 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Número MDL: MFCD00008765 Clave InChI: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 Nombre IUPAC: propan-2-uno SMILES: CC(=O)C 155KG Acetone puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.5% (GC)

Solución de glicerol, 85 %, Honeywell™ Riedel-de-Haën™

1LT Glycerol solution tested according to Ph.Eur., 85%

Honeywell Riedel-de Haen™ Methanol, ACS reagent, ≥99.8%, Honeywell Riedel-de Haën™

CAS: 67-56-1 Fórmula molecular: CH4O Peso molecular (g/mol): 32.042 Número MDL: MFCD00004595 Clave InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 Nombre IUPAC: metanol SMILES: CO 20LT Methanol ACS reagent, =99.8%

Éter dietílico, Puriss. p.a., reactivo ACS, Honeywell™

CAS: 60-29-7 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.123 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 27LT Diethyl ether contains BHT as inhibitor, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur.,

Tolueno, CHROMASOLV™, para HPLC, 99,9 %, Honeywell Riedel-de Haen

CAS: 108-88-3 Fórmula molecular: C7H8 Peso molecular (g/mol): 92.141 Número MDL: MFCD00008512 Clave InChI: YXFVVABEGXRONW-UHFFFAOYSA-N Sinónimo: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 Nombre IUPAC: tolueno SMILES: CC1=CC=CC=C1 2LT Toluene CHROMASOLV, for HPLC, 99.9%

Honeywell Riedel-de Haen™ Agua, CHROMASOLV™ Plus, para HPLC, Honeywell Riedel-de Haen

CAS: 7732-18-5 Fórmula molecular: H2O Peso molecular (g/mol): 18.015 Número MDL: MFCD00011332 Clave InChI: XLYOFNOQVPJJNP-UHFFFAOYSA-N Sinónimo: water, dihydrogen oxide, distilled water, purified water, water vapor, sterile water, water, purified, water, deionized, water, mineral, dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 Nombre IUPAC: oxidano SMILES: O X4 Water CHROMASOLV Plus, for HPLC

Methanol, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.8% (GC), Honeywell Riedel-de Haën™

CAS: 67-56-1 Fórmula molecular: CH4O Peso molecular (g/mol): 32.042 Número MDL: MFCD00004595 Clave InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 Nombre IUPAC: metanol SMILES: CO 45KG Methanol puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.8% (GC)

Honeywell Riedel-de Haen™ Agua, TraceSELECT™, para análisis de trazas, Honeywell™ Riedel-de Haën™

CAS: 7732-18-5 Fórmula molecular: H2O Peso molecular (g/mol): 18.015 Número MDL: MFCD00011332 Clave InChI: XLYOFNOQVPJJNP-UHFFFAOYSA-N Sinónimo: water, dihydrogen oxide, distilled water, purified water, water vapor, sterile water, water, purified, water, deionized, water, mineral, dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 Nombre IUPAC: oxidano SMILES: O 10LT Water TraceSELECT , for trace analysis

Tolueno, CHROMASOLV™ Plus, para HPLC, Honeywell™

1LT Toluene CHROMASOLV Plus, for HPLC, =99.9%

Diclorometano, Puriss. p.a., reactivo ACS, react. ISO, ≥99.9 % (GC), Honeywell Riedel-de Haën™

CAS: 75-09-2 Fórmula molecular: CH2Cl2 Peso molecular (g/mol): 84.927 Número MDL: MFCD00000881 Clave InChI: YMWUJEATGCHHMB-UHFFFAOYSA-N Sinónimo: cloruro de metileno, dicloruro de metileno, metano, dicloro, bicloruro de metileno, dicloruro de metano, solaestina, solmetina, aeroteno mm, narkotil, aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 Nombre IUPAC: diclorometano SMILES: C(Cl)Cl 35KG Dichloromethane puriss. p.a., ACS reagent, reag. ISO, =99.9% (GC)

Heptano, CHROMASOLV™ Plus, para HPLC, Honeywell™

1LT Heptane CHROMASOLV Plus, for HPLC, 99%

Honeywell Riedel-de Haen™ Acetone CHROMASOLV™, for HPLC, ≥99.8%, Honeywell Riedel-de Haën™

CAS: 67-64-1 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Número MDL: MFCD00008765 Clave InChI: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 Nombre IUPAC: propan-2-uno SMILES: CC(=O)C X6 Acetone CHROMASOLV®, for HPLC,

Methanol CHROMASOLV™, grado de gradientes, para HPLC, ≥99,9 %, Honeywell Riedel-de Haën™

CAS: 67-56-1 Fórmula molecular: CH4O Peso molecular (g/mol): 32.042 Número MDL: MFCD00004595 Clave InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 Nombre IUPAC: metanol SMILES: CO X4 Methanol CHROMASOLV, gradient grade, for HPLC,

1,4-Dioxane, Reag. Ph. Eur. reag. ISO, Honeywell

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 210KG 1,4-Dioxane puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.5% (GC)

Agua, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™

CAS: 7732-18-5 Fórmula molecular: H2O Peso molecular (g/mol): 18.015 Número MDL: MFCD00011332 Clave InChI: XLYOFNOQVPJJNP-UHFFFAOYSA-N Sinónimo: water, dihydrogen oxide, distilled water, purified water, water vapor, sterile water, water, purified, water, deionized, water, mineral, dihydrogen monoxide PubChem CID: 962 ChEBI: CHEBI:15377 Nombre IUPAC: oxidano SMILES: O 4LT Water LC-MS CHROMASOLV

Acetato de etilo, CHROMASOLV™ Plus, para HPLC, Honeywell™

1LT Ethyl acetate CHROMASOLV Plus, for HPLC, 99.9%

Metanol CHROMASOLV™, para HPLC, ≥99.9 %, Honeywell Riedel-de Haën™

CAS: 67-56-1 Fórmula molecular: CH4O Peso molecular (g/mol): 32.042 Número MDL: MFCD00004595 Clave InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 Nombre IUPAC: metanol SMILES: CO 2LT Methanol CHROMASOLV, for HPLC, =99.9%

Tetrahidrofurano CHROMASOLV™ Plus, sin inhibidores, para HPLC, ≥99.9 %, Honeywell Riedel-de Haën™

CAS: 109-99-9 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.107 Número MDL: MFCD00005356 Clave InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Sinónimo: tetrahidrofurano, furano, tetrahidro, óxido de butileno, furanidina, hidrofurano, óxido de tetrametileno, oxaciclopentano, 1,4-epoxibutano, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 Nombre IUPAC: oxolano SMILES: C1CCOC1 X4 Tetrahydrofuran CHROMASOLV® Plus, inhibitor-free, for HPLC,

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 X6 tert-Butyl methyl ether CHROMASOLV®, for HPLC,

Acetonitrilo, CHROMASOLV™, para HPLC, grado de gradiente, ≥99.9 %, Honeywell Riedel-de Haën™

CAS: 75-05-8 Fórmula molecular: C2H3N Peso molecular (g/mol): 41.053 Número MDL: MFCD00001878 Clave InChI: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinónimo: cianuro de metilo, cianometano, etanenitrilo, metanocarbonitrilo, nitrilo de etilo, metano, ciano, acetonitrilo, metilcianida, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 Nombre IUPAC: acetonitrilo SMILES: CC#N 1LT Acetonitrile CHROMASOLV, for HPLC, gradient grade, =99.9%

Acetone, puriss. p.a., ACS Reagent, Reag. Ph. Eur. reag. ISO, ≥99.5% (GC), Honeywell™ Riedel-de Haën™

CAS: 67-64-1 Fórmula molecular: C3H6O Peso molecular (g/mol): 58.08 Número MDL: MFCD00008765 Clave InChI: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 Nombre IUPAC: propan-2-uno SMILES: CC(=O)C X4 Acetone puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.5% (GC)

4-Methyl-2-pentanone, Honeywell

CAS: 108-10-1 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.161 Número MDL: MFCD00008938 Clave InChI: NTIZESTWPVYFNL-UHFFFAOYSA-N Sinónimo: 4-methyl-2-pentanone, methyl isobutyl ketone, isopropylacetone, isobutyl methyl ketone, hexone, mibk, 2-pentanone, 4-methyl, 2-methyl-4-pentanone, 4-methyl-2-oxopentane, methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 Nombre IUPAC: 4-metilpentano-2-uno SMILES: CC(C)CC(=O)C 2.5LT 4-Methyl-2-pentanone puriss. p.a., ACS reagent, reag. Ph. Eur., for extraction analysis, =99%

1-Butanol, Honeywell

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 1LT 1-Butanol puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.5% (GC)

Alcohol bencílico, Honeywell™

1LT Benzyl alcohol CHROMASOLV GC-Headspace tested, =99.9% (GC)

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