Honeywell Riedel-de-Haën™

Hexane, mixture of isomers, CHROMASOLV™, for HPLC, ≥98.5%, Honeywell Riedel-de Haën™

1LT Hexane, mixture of isomers CHROMASOLV , for HPLC, =98.5%

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%

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 X6 Methanol CHROMASOLV®, for HPLC,

Dichloromethane, Puriss. p.a., ACS Reagent, Reag. ISO, ≥99.9% (GC), Honeywell Riedel-de Haën™

CAS: 75-09-2 Fórmula molecular: CH2Cl2 Molecular Weight (g/mol): 84.927 Número MDL: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Sinónimo: 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 25LT Dichloromethane puriss. p.a., ACS reagent, reag. ISO, =99.9% (GC)

Heptane, CHROMASOLV™ Plus, for HPLC, Honeywell™

1LT Heptane CHROMASOLV Plus, for HPLC, 99%

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

Ethyl Alcohol, HPLC/Spectrophotometric Grade, Pure, Honeywell™

CAS: 64-17-5 Fórmula molecular: C2H6O Molecular Weight (g/mol): 46.069 Número MDL: MFCD00003568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Sinónimo: ethyl alcohol, alcohol, methylcarbinol, grain alcohol, ethyl hydroxide, ethyl hydrate, algrain, alkohol, anhydrol, tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO 1LT Ethyl alcohol, Pure 200 proof, HPLC/spectrophotometric grade

Diethyl Ether, puriss. p.a., ACS Reagent, Reag. Ph. Eur. reag. ISO, ≥99.8% (GC), Honeywell™ Riedel-de Haën™

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 X6 Diethyl ether contains BHT as inhibitor, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., 1L

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

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

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 X6 Methanol LC-MS CHROMASOLV® 1L

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 X6 Acetonitrile CHROMASOLV®, for HPLC, gradient grade,

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 X6 Acetonitrile LC-MS CHROMASOLV

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

Hexane CHROMASOLV™, for analysis of dioxins, furans and PCB, ≥95%

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

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

Hexane, For pesticide residue analysis, 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 1LT Hexane CHROMASOLV for pesticide residue analysis

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

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 1LT Methanol CHROMASOLV, gradient grade, for HPLC, =99.9%

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)

Acetonitrile, LC-MS Ultra CHROMASOLV™, 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 2LT Acetonitrile LC-MS Ultra CHROMASOLV, tested for UHPLC-MS

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 25LT 2-Propanol puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.8% (GC)

Toluene, CHROMASOLV™ Plus, for HPLC, Honeywell™

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

1,2-Dichloroethane, puriss. p.a., ≥99.5% (GC), Honeywell™ Riedel-de Haen™

CAS: 107-06-2 Fórmula molecular: C2H4Cl2 Molecular Weight (g/mol): 98.954 Número MDL: MFCD00000963 InChI Key: WSLDOOZREJYCGB-UHFFFAOYSA-N Sinónimo: ethylene dichloride, ethylene chloride, ethane, 1,2-dichloro, dutch liquid, dutch oil, ethane dichloride, glycol dichloride, aethylenchlorid, dichloro-1,2-ethane, dichloremulsion PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC Name: 1,2-dichloroethane SMILES: C(CCl)Cl 2.5LT 1,2-Dichloroethane puriss. p.a., =99.5% (GC)

Heptane CHROMASOLV™, for HPLC, ≥99%, Honeywell Riedel-de Haën™

CAS: 142-82-5 Fórmula molecular: C7H16 Molecular Weight (g/mol): 100.205 Número MDL: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Sinónimo: n-heptane, dipropylmethane, heptan, heptyl hydride, dipropyl methane, gettysolve-c, skellysolve c, heptanen, eptani, heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC X6 Heptane CHROMASOLV®, for HPLC,

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)

Ethyl Alcohol, ≥99.5%, Pure, Honeywell™

CAS: 64-17-5 Fórmula molecular: C2H6O Molecular Weight (g/mol): 46.069 Número MDL: MFCD00003568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Sinónimo: ethyl alcohol, alcohol, methylcarbinol, grain alcohol, ethyl hydroxide, ethyl hydrate, algrain, alkohol, anhydrol, tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO 500ML Ethyl alcohol, Pure 200 proof, ACS reagent,=99.5%

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

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 X4 Acetone CHROMASOLV®, for HPLC,

Water, TraceSELECT™, For Trace Analysis, 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 TraceSELECT , for trace analysis

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 2.5LT Petroleum ether CHROMASOLV for pesticide residue analysis, low boiling point

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 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 X6 Acetone puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur.,

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