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Trace and low-metal content analysis.

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Honeywell Riedel-de Haën
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Honeywell Riedel-de Haen™ Dichloromethane CHROMASOLV™, for HPLC, ≥99.8%, contains amylene as stabilizer, Honeywell Riedel-de Haën™

CAS: 75-09-2 Moleculaire formule: CH2Cl2 Molecular Weight (g/mol): 84.927 MDL-nummer: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synoniem: methylene chloride, methylene dichloride, methane, dichloro, methylene bichloride, methane dichloride, solaesthin, solmethine, freon 30, narkotil, aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: C(Cl)Cl X6 Dichloromethane CHROMASOLV®, for HPLC,

Honeywell Riedel-de Haen™ 1,2,4-Trichlorobenzene, CHROMASOLV™, ≥99%, Honeywell Riedel-de Haen

CAS: 120-82-1 Moleculaire formule: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL-nummer: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synoniem: benzene, 1,2,4-trichloro, unsym-trichlorobenzene, hostetex l-pec, trojchlorobenzen, 1,2,4-trichlorbenzol, 1,2,4-trichlorobenzol, 1,3,4-trichlorobenzene, trichlorobenzene a, 1,2,5-trichlorobenzene, as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl 1LT 1,2,4-Trichlorobenzene CHROMASOLV , =99%

Honeywell Riedel-de Haen™ 2-Propanol, CHROMASOLV™ Plus, for HPLC, 99.9%, Honeywell Riedel-de Haën™

CAS: 67-63-0 Moleculaire formule: C3H8O Molecular Weight (g/mol): 60.096 MDL-nummer: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synoniem: 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 2.5LT 2-Propanol CHROMASOLV Plus, for HPLC, 99.9%

Honeywell Riedel-de Haen™ tert-Butyl methyl ether, For pesticide residue analysis, Honeywell Riedel-de Haën™

CAS: 1634-04-4 Moleculaire formule: C5H12O Molecular Weight (g/mol): 88.15 MDL-nummer: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synoniem: 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 1LT tert-Butyl methyl ether CHROMASOLV for pesticide residue analysis

Honeywell Riedel-de Haen™ Water, CHROMASOLV™ Plus, for HPLC, Honeywell Riedel-de Haen

CAS: 7732-18-5 Moleculaire formule: H2O Molecular Weight (g/mol): 18.015 MDL-nummer: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synoniem: 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 IUPAC Name: oxidane SMILES: O 1LT Water CHROMASOLV Plus, for HPLC

Honeywell Riedel-de Haen™ 1-Propanol, CHROMASOLV™, for HPLC, ≥99.9%, Honeywell Riedel-de Haen

CAS: 71-23-8 Moleculaire formule: C3H8O Molecular Weight (g/mol): 60.096 MDL-nummer: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synoniem: 1-propanol, propanol, propyl alcohol, n-propanol, n-propyl alcohol, ethylcarbinol, 1-hydroxypropane, optal, osmosol extra, propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO 1LT 1-Propanol CHROMASOLV, for HPLC, =99.9%

2-Propanol, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., Honeywell

CAS: 67-63-0 Moleculaire formule: C3H8O Molecular Weight (g/mol): 60.096 MDL-nummer: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synoniem: 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 1LT 2-Propanol puriss. p.a., ACS reagent, reag. IS O, reag. Ph. Eur., =99.8% (GC)

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

CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.042 MDL-nummer: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synoniem: 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 ACS reagent,

Honeywell Riedel-de Haen™ Methanol, Capillary GC Grade; ≥99.9%, Honeywell™ Riedel-de Haën™

CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.042 MDL-nummer: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synoniem: 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 capillary GC grade, =99.9%

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

CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.042 MDL-nummer: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synoniem: 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 2.5LT Methanol CHROMASOLV for pesticide residue analysis

Tetrahydrofuran, Honeywell

CAS: 109-99-9 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.107 MDL-nummer: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synoniem: 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 2.5LT Tetrahydrofuran contains 250 ppm BHT as inhibitor, puriss. p.a., ACS reagent, Reag. Ph. Eur.,

Honeywell Riedel-de Haen™ 2-Propanol, puriss., ≥99.5% (GC), Honeywell™ Riedel-de Haën™

CAS: 67-63-0 Moleculaire formule: C3H8O Molecular Weight (g/mol): 60.096 MDL-nummer: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synoniem: 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 X4 2-Propanol puriss., meets analytical specification of Ph. Eur., BP, USP,

Honeywell Riedel-de Haen™ Methylcyclohexane, 99%, Spectrophotometric Grade, Honeywell™ Riedel-de-Haën™

CAS: 108-87-2 Moleculaire formule: C7H14 Molecular Weight (g/mol): 98.189 MDL-nummer: MFCD00001497 InChI Key: UAEPNZWRGJTJPN-UHFFFAOYSA-N Synoniem: cyclohexane, methyl, hexahydrotoluene, cyclohexylmethane, toluene hexahydride, hexahydroxytoluene, sextone b, toluene, hexahydro, metylocykloheksan, methyl cyclohexane, methylcyclohexan PubChem CID: 7962 IUPAC Name: methylcyclohexane SMILES: CC1CCCCC1 2LT Methylcyclohexane spectrophotometric grade, 99%

Honeywell Riedel-de Haen™ Glycerol, ACS Reagent, ≥99.5%, Honeywell Riedel-de Haën™

CAS: 56-81-5 Moleculaire formule: C3H8O3 Molecular Weight (g/mol): 92.094 MDL-nummer: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synoniem: 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 X4 Glycerol ACS reagent, =99.5%

Honeywell Riedel-de Haen™ 1-Chlorobutane CHROMASOLV™, for HPLC, ≥99.8%, Honeywell Riedel-de Haën™

CAS: 109-69-3 Moleculaire formule: C4H9Cl Molecular Weight (g/mol): 92.566 MDL-nummer: MFCD00001009 InChI Key: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synoniem: butyl chloride, n-butyl chloride, butane, 1-chloro, chlorure de butyle, nbc wormer, n-propylcarbinyl chloride, sure shot, butane, chloro, chlorobutane, n-chlorobutane PubChem CID: 8005 IUPAC Name: 1-chlorobutane SMILES: CCCCCl 2LT 1-Chlorobutane CHROMASOLV, for HPLC, =99.8%

Pyridine, puriss., Reag. Ph. Eur., Honeywell™

1LT Pyridine puriss., Reag. Ph. Eur., dried, =99.5% (GC), 0.0075% water

Honeywell Riedel-de Haen™ Petroleum Ether, puriss., Honeywell™ Riedel-de Haën™

CAS: 101316-46-5 MDL-nummer: MFCD00081849 X4 Petroleum ether puriss., low boiling point hydrogen treated naphtha, meets analytical

Honeywell Riedel-de Haen™ Cyclohexane, CHROMASOLV™, for HPLC, ≥99.7%, Honeywell Riedel-de Haen

CAS: 110-82-7 Moleculaire formule: C6H12 Molecular Weight (g/mol): 84.162 MDL-nummer: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synoniem: hexamethylene, hexahydrobenzene, hexanaphthene, cyclohexan, cykloheksan, cicloesano, cyclohexaan, benzene, hexahydro, benzenehexahydride, polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1 1LT Cyclohexane CHROMASOLV, for HPLC, =99.7%

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

CAS: 109-99-9 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.107 MDL-nummer: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synoniem: 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 2.5LT Tetrahydrofuran CHROMASOLV Plus, inhibitor-free, for HPLC, =99.9%

Honeywell Riedel-de Haen™ 2-Butanone, CHROMASOLV™, for HPLC, ≥99.7%, Honeywell Riedel-de Haen

CAS: 78-93-3 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.107 MDL-nummer: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synoniem: 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 X6 2-Butanone CHROMASOLV®, for HPLC,

Honeywell Riedel-de Haen™ Hexane CHROMASOLV™, mixture of isomers, Honeywell™

2.5LT Hexane CHROMASOLV, mixture of isomers for pesticide residue analysis

Honeywell Riedel-de Haen™ 1-Octanol, ≥99%, ACS Spectrophotometric Grade, Honeywell™ Riedel-de-Haën™

CAS: 111-87-5 Moleculaire formule: C8H18O Molecular Weight (g/mol): 130.231 MDL-nummer: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synoniem: 1-octanol, octanol, octyl alcohol, n-octanol, capryl alcohol, caprylic alcohol, n-octyl alcohol, heptyl carbinol, 1-hydroxyoctane, primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO 1LT 1-Octanol ACS spectrophotometric grade, =99%

2-Propanol, Puriss. p.a., ACS Reagent, ≥99.8% (GC), Honeywell Riedel-de Haën™

CAS: 67-63-0 Moleculaire formule: C3H8O Molecular Weight (g/mol): 60.096 MDL-nummer: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synoniem: 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 25LT 2-Propanol puriss. p.a., ACS reagent, =99.8%(GC)

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

CAS: 67-68-5 Moleculaire formule: C2H6OS Molecular Weight (g/mol): 78.129 MDL-nummer: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synoniem: 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 100ML Dimethyl sulfoxide puriss. p.a., ACS reagent, =99.9% (GC)

Honeywell Riedel-de Haen™ 2-Propanol, ACS Reagent, ≥99.5%, Honeywell™ Riedel-de Haen™

CAS: 67-63-0 Moleculaire formule: C3H8O Molecular Weight (g/mol): 60.096 MDL-nummer: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synoniem: 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 500ML 2-Propanol ACS reagent, =99.5%

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

CAS: 127-19-5 Moleculaire formule: C4H9NO Molecular Weight (g/mol): 87.122 MDL-nummer: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synoniem: 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 IUPAC Name: N,N-dimethylacetamide SMILES: CC(=O)N(C)C X4 N,N-Dimethylacetamide CHROMASOLV Plus, for HPLC, =99.9%

Honeywell Riedel-de Haen™ Tetrahydrofuran, Puriss. p.a., contains 250 ppm BHT as inhibitor, ACS Reagent, Reag. Ph. Eur., ≥99.9%, Honeywell Riedel-de Haën™

CAS: 109-99-9 Moleculaire formule: C4H8O Molecular Weight (g/mol): 72.107 MDL-nummer: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synoniem: 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 25LT Tetrahydrofuran contains 250 ppm BHT as inhibitor, puriss. p.a., ACS reagent, Reag. Ph.

Honeywell Riedel-de Haen™ tert-Butanol, CHROMASOLV™, for HPLC, ≥99.5%, Honeywell Riedel-de Haen

CAS: 75-65-0 Moleculaire formule: C4H10O Molecular Weight (g/mol): 74.123 MDL-nummer: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synoniem: 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 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O 1LT tert-Butanol CHROMASOLV, for HPLC, =99.5%

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

CAS: 75-05-8 Moleculaire formule: C2H3N Molecular Weight (g/mol): 41.053 MDL-nummer: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synoniem: 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 2LT Acetonitrile LC-MS Ultra CHROMASOLV, tested for UHPLC-MS

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