Honeywell Riedel-de-Haën™

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 X4 Acetonitrile LC-MS CHROMASOLV® 2.5L

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,

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

N° CAS: 75-12-7 Formule moléculaire: CH3NO Molecular Weight (g/mol): 45.041 Numéro MDL: MFCD00007941 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonyme: methanamide, carbamaldehyde, formimidic acid, formic acid, amide, formamid, methanoic acid, amide, amid kyseliny mravenci, amid kyseliny mravenci czech, formic amide, hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: C(=O)N X4 Formamide puriss. p.a., ACS reagent, =99.5% (GC/T)

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%

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 2LT Methanol CHROMASOLV, for HPLC, =99.9%

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 20KG Acetone puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.5% (GC)

Pentane, Puriss. p.a., ≥99.0% (GC), Honeywell Riedel-de Haën™

N° CAS: 109-66-0 Formule moléculaire: C5H12 Molecular Weight (g/mol): 72.151 Numéro MDL: MFCD00009498 InChI Key: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonyme: n-pentane, pentan, skellysolve a, pentanen, pentani, amyl hydride, tetrafume, tetrakil, tetraspot, pentan polish PubChem CID: 8003 ChEBI: CHEBI:37830 IUPAC Name: pentane SMILES: CCCCC 1LT Pentane puriss. p.a., =99.0% (GC)

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

N° CAS: 7732-18-5 Formule moléculaire: H2O Molecular Weight (g/mol): 18.015 Numéro MDL: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonyme: 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 500ML Water LC-MS CHROMASOLV

Hexane, Honeywell

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 2.5LT Hexane puriss. p.a., ACS reagent, reag. Ph.Eur., =99% (GC)

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,

Formaldehyde Solution, Honeywell

N° CAS: 50-00-0 Formule moléculaire: CH2O Molecular Weight (g/mol): 30.026 Numéro MDL: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonyme: formalin, methanal, formol, methylene oxide, paraformaldehyde, oxomethane, paraform, formic aldehyde, oxymethylene, methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O 2.5LT Formaldehyde solution meets analytical specification of Ph. Eur., BP, 35 wt. %,

Honeywell Riedel-de Haen™ 1-Octanol, CHROMASOLV™, for HPLC, ≥99%, Honeywell Riedel-de Haen

N° CAS: 111-87-5 Formule moléculaire: C8H18O Molecular Weight (g/mol): 130.231 Numéro MDL: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonyme: 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 CHROMASOLV, for HPLC, =99%

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

N° CAS: 7732-18-5 Formule moléculaire: H2O Molecular Weight (g/mol): 18.015 Numéro MDL: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonyme: 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 2.5LT Water CHROMASOLV Plus, for HPLC

Ethyl acetate, CHROMASOLV™ Plus, for HPLC, Honeywell™

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

Honeywell Riedel-de Haen™ Diisopropyl ether, puriss p.a., ≥98.5% (GC), Honeywell™ Riedel-de Haën™

N° CAS: 108-20-3 Formule moléculaire: C6H14O Molecular Weight (g/mol): 102.177 Numéro MDL: MFCD00008880 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonyme: diisopropyl ether, isopropyl ether, propane, 2,2'-oxybis, 2-isopropoxypropane, diisopropyl oxide, diisopropylether, ether, isopropyl, 2,2'-oxydipropane, isopropylether, bis isopropyl ether PubChem CID: 7914 IUPAC Name: 2-propan-2-yloxypropane SMILES: CC(C)OC(C)C 2.5LT Diisopropyl ether puriss. p.a., =98.5% (GC)

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™ 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™ Pyridine, CHROMASOLV™ Plus, for HPLC, ≥99.9%, Honeywell Riedel-de Haen

N° CAS: 110-86-1 Formule moléculaire: C5H5N Molecular Weight (g/mol): 79.102 Numéro MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonyme: azabenzene, azine, pyridin, piridina, pirydyna, pyridin german, pirydyna polish, piridina italian, rcra waste number u196, caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1 1LT Pyridine CHROMASOLV Plus, for HPLC, =99.9%

Toluene, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.7% (GC), Honeywell Riedel-de Haën™

N° CAS: 108-88-3 Formule moléculaire: C7H8 Molecular Weight (g/mol): 92.141 Numéro MDL: MFCD00008512 InChI Key: YXFVVABEGXRONW-UHFFFAOYSA-N Synonyme: 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 25LT Toluene puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.7% (GC)

Ethyl acetate, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur, Honeywell

N° CAS: 141-78-6 Formule moléculaire: C4H8O2 Molecular Weight (g/mol): 88.106 Numéro MDL: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonyme: ethyl ethanoate, acetoxyethane, acetic acid ethyl ester, acetic ether, ethyl acetic ester, vinegar naphtha, acetic acid, ethyl ester, ethylacetate, acetidin, acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C 1LT Ethyl acetate puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.5% (GC)

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

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

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™ Benzyl alcohol, Puriss. p.a., ACS reagent, ≥99.0% (GC), Honeywell Riedel-de Haën™

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 2.5LT Benzyl alcohol puriss. p.a., ACS reagent, =99.0% (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™ Ethylene Glycol, puriss. p.a., Reag. Ph. Eur., ≥99.5%, Honeywell™ Riedel-de Haen™

N° CAS: 107-21-1 Formule moléculaire: C2H6O2 Molecular Weight (g/mol): 62.068 Numéro MDL: MFCD00002885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonyme: ethylene glycol, 1,2-ethanediol, glycol, monoethylene glycol, 1,2-dihydroxyethane, 2-hydroxyethanol, glycol alcohol, ethylene alcohol, fridex, tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O 2.5LT Ethylene glycol puriss. p.a., Reag. Ph. Eur., =99.5%

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

N° CAS: 127-19-5 Formule moléculaire: C4H9NO Molecular Weight (g/mol): 87.122 Numéro MDL: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonyme: 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 2.5LT N,N-Dimethylacetamide CHROMASOLV Plus, for HPLC, =99.9%

  spinner