Honeywell Riedel-de-Haën™

Honeywell Riedel-de Haen™ Glycerol Solution, 85%, Honeywell™ Riedel-de-Haën™

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

Honeywell Riedel-de Haen™ Methanol CHROMASOLV™, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

N° CAS: 67-56-1 Formule moléculaire: CH4O Molecular Weight (g/mol): 32.042 Numéro MDL: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonyme: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO X4 Methanol CHROMASOLV®, for HPLC,

Honeywell Riedel-de Haen™ Methanol, LC-MS CHROMASOLV™, Honeywell Riedel-de Haën™

N° CAS: 67-56-1 Formule moléculaire: CH4O Molecular Weight (g/mol): 32.042 Numéro MDL: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonyme: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO X6 Methanol LC-MS CHROMASOLV® 1L

Honeywell Riedel-de Haen™ Acetonitrile, CHROMASOLV™, for HPLC, gradient grade, ≥99.9%, Honeywell Riedel-de Haën™

N° CAS: 75-05-8 Formule moléculaire: C2H3N Molecular Weight (g/mol): 41.053 Numéro MDL: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonyme: methyl cyanide, cyanomethane, ethanenitrile, methanecarbonitrile, ethyl nitrile, methane, cyano, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 100ML Acetonitrile CHROMASOLV, for HPLC, gradientgrade, =99.9%

Honeywell Riedel-de Haen™ Acetonitrile, CHROMASOLV™, ≥99.9%, for LC-MS, Honeywell Riedel-de Haën™

N° CAS: 75-05-8 Formule moléculaire: C2H3N Molecular Weight (g/mol): 41.053 Numéro MDL: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonyme: methyl cyanide, cyanomethane, ethanenitrile, methanecarbonitrile, ethyl nitrile, methane, cyano, acetonitril, cyanure de methyl, methylkyanid, mecn PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N 250ML Acetonitrile LC-MS CHROMASOLV

Honeywell Riedel-de Haen™ 2,2,4-Trimethylpentane CHROMASOLV™, for HPLC, ≥99%, Honeywell Riedel-de Haën™

N° CAS: 540-84-1 Formule moléculaire: C8H18 Molecular Weight (g/mol): 114.232 Numéro MDL: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonyme: isooctane, isobutyltrimethylmethane, pentane, 2,2,4-trimethyl, iso-octane, 2,4,4-trimethylpentane, unii-qab8f5669o, ch3 2chch2c ch3 3, 2, 2, 4-trimethylpentane, i-octane, isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C X4 2,2,4-Trimethylpentane CHROMASOLV®, for HPLC,

1-Butanol, Honeywell

N° CAS: 71-36-3 Formule moléculaire: C4H10O Molecular Weight (g/mol): 74.123 Numéro MDL: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonyme: 1-butanol, butanol, n-butanol, butyl alcohol, n-butyl alcohol, 1-hydroxybutane, propylcarbinol, butyl hydroxide, propylmethanol, methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO 30KG 1-Butanol puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.5% (GC)

Honeywell Riedel-de Haen™ Hexane, For pesticide residue analysis, Honeywell Riedel-de Haën™

N° CAS: 110-54-3 Formule moléculaire: C6H14 Molecular Weight (g/mol): 86.178 Numéro MDL: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonyme: n-hexane, esani, skellysolve b, gettysolve-b, hexyl hydride, hexan, dipropyl, heksan, hexanen, hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC X4 Hexane CHROMASOLV® for pesticide residue analysis 2.5L

Acetone, CHROMASOLV™ Plus, for HPLC, Honeywell™

N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 Numéro MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 1LT Acetone CHROMASOLV Plus, for HPLC, =99.9%

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

N° CAS: 67-56-1 Formule moléculaire: CH4O Molecular Weight (g/mol): 32.042 Numéro MDL: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonyme: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 5LT Methanol puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.8% (GC)

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

N° CAS: 67-63-0 Formule moléculaire: C3H8O Molecular Weight (g/mol): 60.096 Numéro MDL: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonyme: isopropanol, 2-propanol, isopropyl alcohol, 2-hydroxypropane, alkolave, avantine, hartosol, dimethylcarbinol, sec-propyl alcohol, petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O X6 2-Propanol LC-MS CHROMASOLV® 1L

Honeywell Riedel-de Haen™ Tetrahydrofuran CHROMASOLV™ Plus, inhibitor-free, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

N° CAS: 109-99-9 Formule moléculaire: C4H8O Molecular Weight (g/mol): 72.107 Numéro MDL: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: tetrahydrofuran, furan, tetrahydro, butylene oxide, furanidine, hydrofuran, tetramethylene oxide, oxacyclopentane, 1,4-epoxybutane, tetrahydrofuranne, tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1 X6 Tetrahydrofuran CHROMASOLV® Plus, inhibitor-free, for HPLC,

Honeywell Riedel-de Haen™ 2-Propanol, ≥99.9% (GC), Honeywell™ Riedel-de-Haën™ TraceSELECT™

1LT 2-Propanol TraceSELECT , for metal speciationanalysis, =99.9% (GC)

Dimethyl sulfoxide, puriss. p.a., ACS reagent, Honeywell

N° CAS: 67-68-5 Formule moléculaire: C2H6OS Molecular Weight (g/mol): 78.129 Numéro MDL: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonyme: dimethyl sulfoxide, dmso, methyl sulfoxide, dimethylsulfoxide, dimethyl sulphoxide, methane, sulfinylbis, demsodrox, demasorb, demavet, dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methylsulfinylmethane SMILES: CS(=O)C 2.5LT Dimethyl sulfoxide puriss. p.a., ACS reagent, =99.9% (GC)

2-Butanone, Honeywell

N° CAS: 78-93-3 Formule moléculaire: C4H8O Molecular Weight (g/mol): 72.107 Numéro MDL: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonyme: 2-butanone, methyl ethyl ketone, butanone, ethyl methyl ketone, methylethyl ketone, meetco, methyl acetone, methylethylketone, 3-butanone, ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(=O)C 2.5LT 2-Butanone puriss. p.a., ACS reagent, reag.Ph. Eur., =99.5% (GC)

Honeywell Riedel-de Haen™ N,N-Dimethylformamide CHROMASOLV™ Plus, for HPLC, ≥99.9%, Honeywell Riedel-de Haën™

N° CAS: 68-12-2 Formule moléculaire: C3H7NO Molecular Weight (g/mol): 73.095 Numéro MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O X4 N,N-Dimethylformamide CHROMASOLV® Plus, for HPLC,

Benzyl Alcohol, puriss., Honeywell

N° CAS: 100-51-6 Formule moléculaire: C7H8O Molecular Weight (g/mol): 108.14 Numéro MDL: MFCD00004599 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol, benzenemethanol, phenylcarbinol, benzoyl alcohol, hydroxytoluene, benzenecarbinol, phenylmethyl alcohol, alpha-toluenol, hydroxymethyl benzene, benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: C1=CC=C(C=C1)CO 30KG Benzyl alcohol puriss., meets analytical specification of Ph. Eur., BP, NF, 99-100.5% (GC)

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

N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 Numéro MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 2.5LT Acetone puriss. p.a., ACS reagent, reag. ISO , reag. Ph. Eur., =99.5% (GC)

Glycerol, puriss., Honeywell

N° CAS: 56-81-5 Formule moléculaire: C3H8O3 Molecular Weight (g/mol): 92.094 Numéro MDL: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonyme: glycerol, glycerin, glycerine, 1,2,3-propanetriol, glycyl alcohol, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: C(C(CO)O)O 5LT Glycerol puriss., meets analytical specification of Ph. Eur., BP, USP, FCC, E422, anhydrous,

Honeywell Riedel-de Haen™ Methanol, LC-MS Ultra CHROMASOLV™, Honeywell Riedel-de Haën™

N° CAS: 67-56-1 Formule moléculaire: CH4O Molecular Weight (g/mol): 32.042 Numéro MDL: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonyme: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO 1LT Methanol LC-MS Ultra CHROMASOLV, tested for UHPLC-MS

Honeywell Riedel-de Haen™ Dimethyl sulfOxide, ≥99.9% (GC), Honeywell Riedel-de Haën™

N° CAS: 67-68-5 Formule moléculaire: C2H6OS Molecular Weight (g/mol): 78.129 Numéro MDL: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonyme: dimethyl sulfoxide, dmso, methyl sulfoxide, dimethylsulfoxide, dimethyl sulphoxide, methane, sulfinylbis, demsodrox, demasorb, demavet, dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methylsulfinylmethane SMILES: CS(=O)C 2.5LT Dimethyl sulfoxide CHROMASOLV GC-Headspace tested, =99.9%

Honeywell Riedel-de Haen™ tert-Butyl methyl ether CHROMASOLV™, for HPLC, ≥99.8%, Honeywell Riedel-de Haën™

N° CAS: 1634-04-4 Formule moléculaire: C5H12O Molecular Weight (g/mol): 88.15 Numéro MDL: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonyme: 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 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC 100ML tert-Butyl methyl ether CHROMASOLV, for HPLC, =99.8%

Honeywell Riedel-de Haen™ Hexane CHROMASOLV™, for HPLC, ≥97.0% (GC), Honeywell Riedel-de Haën™

N° CAS: 110-54-3 Formule moléculaire: C6H14 Molecular Weight (g/mol): 86.178 Numéro MDL: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonyme: n-hexane, esani, skellysolve b, gettysolve-b, hexyl hydride, hexan, dipropyl, heksan, hexanen, hexanes PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC X6 Hexane CHROMASOLV®, for HPLC,

Honeywell Riedel-de Haen™ Diethyl Ether, puriss. p.a. ACS Reagent, Honeywell

N° CAS: 60-29-7 Formule moléculaire: C4H10O Molecular Weight (g/mol): 74.123 Numéro MDL: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonyme: diethyl ether, ether, ethyl ether, diethyl oxide, ethyl oxide, aether, pronarcol, anesthetic ether, 3-oxapentane, anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC 500ML Diethyl ether contains BHT as inhibitor, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur.,

Honeywell Riedel-de Haen™ Acetylacetone, puriss. p.a., ≥99.5% (GC), Honeywell™ Riedel-de-Haën™

N° CAS: 123-54-6 Formule moléculaire: C5H8O2 Molecular Weight (g/mol): 100.117 Numéro MDL: MFCD00008787 InChI Key: YRKCREAYFQTBPV-UHFFFAOYSA-N Synonyme: 2,4-pentanedione, acetylacetone, 2,4-pentadione, diacetylmethane, acetoacetone, acac, 2,4-dioxopentane, pentanedione, pentan-2,4-dione, acetyl acetone PubChem CID: 31261 ChEBI: CHEBI:14750 IUPAC Name: pentane-2,4-dione SMILES: CC(=O)CC(=O)C 500ML Acetylacetone puriss. p.a., =99.5% (GC)

Honeywell Riedel-de Haen™ Butyl Acetate, puriss. p.a., ACS Reagent, ≥99.5% (GC), Honeywell™ Riedel-de Haën™

N° CAS: 123-86-4 Formule moléculaire: C6H12O2 Molecular Weight (g/mol): 116.16 Numéro MDL: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonyme: n-butyl acetate, acetic acid, butyl ester, 1-butyl acetate, butyl ethanoate, acetic acid butyl ester, n-butyl ethanoate, n-butylacetate, butylacetat, acetic acid n-butyl ester, acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(=O)C 2.5LT Butyl acetate puriss. p.a., ACS reagent

Honeywell Riedel-de Haen™ Ethyl acetate, puriss. p.a., ≥99.9% (GC), Honeywell™ Riedel-de Haën™

1LT Ethyl acetate puriss. p.a., free of higher boiling impurities, =99.9% (GC)

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