N° CAS: 75-09-2 Formule moléculaire: CH2Cl2 Molecular Weight (g/mol): 84.927 Numéro MDL: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonyme: 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,

N° CAS: 120-82-1 Formule moléculaire: C6H3Cl3 Molecular Weight (g/mol): 181.44 Numéro MDL: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonyme: 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%

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 2.5LT 2-Propanol CHROMASOLV Plus, for HPLC, 99.9%

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 1LT tert-Butyl methyl ether CHROMASOLV for pesticide residue analysis

N° CAS: 71-23-8 Formule moléculaire: C3H8O Molecular Weight (g/mol): 60.096 Numéro MDL: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonyme: 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 2.5LT 1-Propanol CHROMASOLV, for HPLC, =99.9%

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 10LT 2-Propanol puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.8% (GC)

1LT Diethylene glycol dimethyl ether puriss. p.a., =99.5% (GC)

N° CAS: 71-23-8 Formule moléculaire: C3H8O Molecular Weight (g/mol): 60.096 Numéro MDL: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonyme: 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 X6 1-Propanol puriss. p.a., Reag. Ph. Eur., =99.5% (GC)

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 1LT Tetrahydrofuran contains 250 ppm BHT as inhibitor, puriss. p.a., ACS reagent, Reag. Ph. Eur.,

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 500ML Pyridine puriss. p.a., ACS reagent, reag. Ph. Eur., =99.5% (GC)

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 1LT Ethylene glycol spectrophotometric grade, =99%

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 ACS reagent

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 X6 Pentane CHROMASOLV®, for HPLC,

N° CAS: 67-63-0 Formule moléculaire: C3H8O Molecular Weight (g/mol): 60.096 Numéro MDL: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonyme: d'isopropanol, 2-propanol, alcool isopropylique, 2-hydroxypropane, alkolave, avantine, hartosol, diméthylcarbinol, alcool sec-propylique, petrohol PubChem CID: 3776 ChEBI: CHEBI : 17824 IUPAC Name: propan-2-ol SMILES: CC(C)O X4 2-Propanol CHROMASOLV®, 99.9% 2.5L

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., meets analytical specification of Ph. Eur., BP, NF, =99% (GC)

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 X4 Tetrahydrofuran CHROMASOLV® Plus, inhibitor-free, for HPLC,

N° CAS: 78-83-1 Formule moléculaire: C4H10O Molecular Weight (g/mol): 74.123 Numéro MDL: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonyme: 2-methyl-1-propanol, isobutanol, isobutyl alcohol, 1-propanol, 2-methyl, 1-hydroxymethylpropane, isopropylcarbinol, iso-butyl alcohol, 2-methylpropyl alcohol, isobutylalkohol, i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO 2.5LT 2-Methyl-1-propanol puriss. p.a., ACS reagent, reag. Ph. Eur., =99% (GC)

N° CAS: 8030-30-6 Formule moléculaire: C5H12 Molecular Weight (g/mol): 72.151 Numéro MDL: MFCD00081849 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 2.5LT Petroleum ether ACS reagent

N° CAS: 127-19-5 Formule moléculaire: C4H9NO Molecular Weight (g/mol): 87.122 Numéro MDL: MFCD00009320 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%

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

N° CAS: 872-50-4 Formule moléculaire: C5H9NO Molecular Weight (g/mol): 99.133 Numéro MDL: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonyme: 1-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidone, 1-methyl-2-pyrrolidone, methylpyrrolidone, m-pyrol, n-methyl-2-pyrrolidinone, n-methylpyrrolidinone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O 1LT 1-Methyl-2-pyrrolidinone ACS reagent, =99.0%

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 25LT Pentane =99% (GC)

N° CAS: 101316-46-5 Numéro MDL: MFCD00081849 1LT Petroleum ether puriss. p.a., high boiling, bp 60-80 oC

N° CAS: 78-78-4 Formule moléculaire: C5H12 Molecular Weight (g/mol): 72.151 Numéro MDL: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonyme: isopentane, isoamylhydride, butane, 2-methyl, dimethylethylmethane, ethyldimethylmethane, 1,1,2-trimethylethane, iso-pentane, 1,1-dimethylpropane, butanes, iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C 1LT 2-Methylbutane puriss. p.a., =99.5% (GC)

N° CAS: 112-53-8 Formule moléculaire: C12H26O Molecular Weight (g/mol): 186.339 Numéro MDL: MFCD00004753 InChI Key: LQZZUXJYWNFBMV-UHFFFAOYSA-N Synonyme: 1-dodecanol, dodecyl alcohol, lauryl alcohol, dodecanol, n-dodecyl alcohol, lauric alcohol, laurinic alcohol, undecyl carbinol, dodecylalcohol, 1-dodecyl alcohol PubChem CID: 8193 ChEBI: CHEBI:28878 IUPAC Name: dodecan-1-ol SMILES: CCCCCCCCCCCCO 500GR 1-Dodecanol ACS reagent, =98.0%

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)

N° CAS: 127-18-4 Formule moléculaire: C2Cl4 Molecular Weight (g/mol): 165.822 Numéro MDL: MFCD00000834 InChI Key: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonyme: tetrachloroethylene, tetrachloroethene, perchloroethylene, perchlorethylene, perc, ethene, tetrachloro, tetrachlorethylene, ethylene tetrachloride, carbon dichloride, ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 IUPAC Name: 1,1,2,2-tetrachloroethene SMILES: C(=C(Cl)Cl)(Cl)Cl 1LT Tetrachloroethylene CHROMASOLV, for HPLC, =99.9%

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 X6 Dimethyl sulfoxide CHROMASOLV® Plus, for HPLC,

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,

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 ACS reagent, =99.8%