Honeywell Riedel-de-Haën™

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

CAS: 7732-18-5 Fórmula molecular: H2O Molecular Weight (g/mol): 18.015 Número MDL: MFCD00011332 InChI Key: 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 IUPAC Name: oxidane SMILES: O 250ML Water LC-MS CHROMASOLV

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

CAS: 75-05-8 Fórmula molecular: C2H3N Molecular Weight (g/mol): 41.053 Número MDL: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinónimo: 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

Toluene, CHROMASOLV™ Plus, for HPLC, Honeywell™

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

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

CAS: 75-05-8 Fórmula molecular: C2H3N Molecular Weight (g/mol): 41.053 Número MDL: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Sinónimo: 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 X4 Acetonitrile CHROMASOLV, for HPLC, gradient grade,

Honeywell Riedel-de Haen™ Petroleum ether, ACS Reagent, Honeywell Riedel-de Haen

CAS: 8032-32-4 Número MDL: MFCD00081849 Sinónimo: p-tolylmagnesium bromide, magnesium, bromo 4-methylphenyl, 4-methylphenylmagnesium bromide, bromo 4-methylphenyl magnesium, 4-tolylmagnesium bromide, 4-toluylmagnesium bromide, p-tolyl-magnesium bromide, 4-tolyl magnesium bromide, 4-methylphenylmagnesiumbromide, p-methylphenylmagnesium bromide 1LT Petroleum ether ACS reagent

Honeywell Riedel-de Haen™ Dimethyl sulfoxide, For UV-spectroscopy, ≥99.8% (GC), Honeywell Riedel-de Haën™

CAS: 67-68-5 Fórmula molecular: C2H6OS Molecular Weight (g/mol): 78.129 Número MDL: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Sinónimo: 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 250ML Dimethyl sulfoxide for UV-spectroscopy, =99.8% (GC)

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

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: MFCD00004595 InChI Key: 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 IUPAC Name: methanol SMILES: CO 1LT Methanol LC-MS CHROMASOLV

Honeywell Riedel-de Haen™ 2,2,4-Trimethylpentane, For pesticide residue analysis, Honeywell Riedel-de Haën™

CAS: 540-84-1 Fórmula molecular: C8H18 Molecular Weight (g/mol): 114.232 Número MDL: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Sinónimo: 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 1LT 2,2,4-Trimethylpentane CHROMASOLV for pesticide residue analysis

Honeywell Riedel-de Haen™ Hexane CHROMASOLV™, for analysis of dioxins, furans and PCB, ≥95%

2.5LT Hexane CHROMASOLV for analysis of dioxins, furans and PCB, =95%

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

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: MFCD00004595 InChI Key: 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 IUPAC Name: methanol SMILES: CO 1LT Methanol CHROMASOLV, for HPLC, =99.9%

Honeywell Riedel-de Haen™ Chloroform, Puriss. p.a., Reag. ISO, Reag. Ph. Eur., 99.0-99.4% (GC), Honeywell Riedel-de Haën™

CAS: 67-66-3 Fórmula molecular: CHCl3 Molecular Weight (g/mol): 119.369 Número MDL: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Sinónimo: trichloromethane, formyl trichloride, methane, trichloro, trichloroform, methane trichloride, methenyl trichloride, methyl trichloride, trichlormethan, chloroforme, cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: C(Cl)(Cl)Cl X6 Chloroform puriss. p.a., reag. ISO, reag. Ph. Eur., 99.0-99.4% (GC) 1L

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

CAS: 60-29-7 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 Número MDL: MFCD00011646 InChI Key: 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 IUPAC Name: ethoxyethane SMILES: CCOCC 27LT Diethyl ether contains BHT as inhibitor, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur.,

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

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

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

CAS: 56-81-5 Fórmula molecular: C3H8O3 Molecular Weight (g/mol): 92.094 Número MDL: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Sinónimo: 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™ Acetone, ≥99.9% (GC), Honeywell™ Fluka™ TraceSELECT™

1LT Acetone for inorganic trace analysis, TraceSELECT , =99.9%

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

CAS: 110-54-3 Fórmula molecular: C6H14 Molecular Weight (g/mol): 86.178 Número MDL: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Sinónimo: 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 2.5LT Hexane CHROMASOLV for residue analysis, =99.0%

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

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: MFCD00004595 InChI Key: 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 IUPAC Name: methanol SMILES: CO X6 Methanol CHROMASOLV®, gradient grade, 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 Molecular Weight (g/mol): 32.042 Número MDL: MFCD00004595 InChI Key: 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 IUPAC Name: methanol SMILES: CO 25LT Methanol puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.8% (GC)

Toluene, CHROMASOLV™, for HPLC, 99.9%, Honeywell Riedel-de Haen

CAS: 108-88-3 Fórmula molecular: C7H8 Molecular Weight (g/mol): 92.141 Número MDL: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Sinónimo: methylbenzene, toluol, phenylmethane, benzene, methyl, methylbenzol, methacide, toluen, antisal 1a, tolu-sol, monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC Name: toluene SMILES: CC1=CC=CC=C1 X4 Toluene CHROMASOLV®, for HPLC, 99.9% 2.5L

Glycerol, puriss., Honeywell

CAS: 56-81-5 Fórmula molecular: C3H8O3 Molecular Weight (g/mol): 92.094 Número MDL: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Sinónimo: 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,

1,2-Dimethoxyethane, CHROMASOLV™, for HPLC, 99.9%, inhibitor-free, Honeywell Riedel-de Haën™

1LT 1,2-Dimethoxyethane CHROMASOLV , for HPLC, 99.9%, inhibitor-free

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

CAS: 67-63-0 Fórmula molecular: C3H8O Molecular Weight (g/mol): 60.096 Número MDL: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Sinónimo: 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 5LT 2-Propanol puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.8% (GC)

Honeywell Riedel-de Haen™ 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 Molecular Weight (g/mol): 32.042 Número MDL: MFCD00004595 InChI Key: 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 IUPAC Name: methanol SMILES: CO X6 Methanol puriss. p.a., ACS reagent, reag. ISO,reag. Ph. Eur.,

Honeywell Riedel-de Haen™ Petroleum ether, For pesticide residue analysis, low boiling point hydrogen treated naphtha, bp 40-60 °C, Honeywell Riedel-de Haën™

CAS: 101316-46-5 Número MDL: MFCD00081849 X4 Petroleum ether CHROMASOLV for pesticide residue analysis, low boiling point hydrogen

Acetone, CHROMASOLV™ Plus, for HPLC, Honeywell™

CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: 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 IUPAC Name: propan-2-one SMILES: CC(=O)C 1LT Acetone CHROMASOLV Plus, for HPLC, =99.9%

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