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 1LT Dichloromethane CHROMASOLV, for HPLC, =99.8%,contains amylene as stabilizer

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 X4 tert-Butyl methyl ether CHROMASOLV for pesticide residue analysis

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 155KG 2-Propanol puriss. p.a., ACS reagent, reag.ISO, reag. Ph. Eur., =99.8% (GC)

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 1LT Water CHROMASOLV Plus, for HPLC

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 CHROMASOLV , for HPLC, =99.9%

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

N° CAS: 68-12-2 Formule moléculaire: C3H7NO Molecular Weight (g/mol): 73.095 Numéro MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: dimethylformamide, dimethyl formamide, n,n-dimethylmethanamide, n-formyldimethylamine, formamide, n,n-dimethyl, dmf, dimethylformamid, dimetilformamide, dwumetyloformamid, dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O 2.5LT N,N-Dimethylformamide puriss. p.a., ACS reagent, reag. Ph. Eur., =99.8% (GC)

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 X4 Hexane LC-MS CHROMASOLV

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 2.5LT Dichloromethane CHROMASOLV for pesticide residue analysis

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

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 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 2LT Tetrahydrofuran CHROMASOLV Plus, inhibitor-free, for HPLC, =99.9%

1LT Carbon disulfide for IR spectroscopy, puriss.p.a., ACS reagent, reag. Ph. Eur., =99.9% (GC)

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 2.5LT 1-Butanol puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.5% (GC)

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 X4 2-Propanol LC-MS CHROMASOLV® 2.5L

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 ACS spectrophotometric grade, =99.9%

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 LC-MS CHROMASOLV

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 1LT Hexane CHROMASOLV, for HPLC, =97.0% (GC)

N° CAS: 95-47-6 Formule moléculaire: C8H10 Molecular Weight (g/mol): 106.168 Numéro MDL: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonyme: o-xylene, 1,2-dimethylbenzene, ortho-xylene, o-xylol, o-methyltoluene, o-dimethylbenzene, 2-xylene, 3,4-xylene, benzene, 1,2-dimethyl, o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C 2.5LT o-Xylene puriss. p.a., =99.0% (GC)

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 10LT Acetone puriss., meets analytical specification of Ph. Eur., BP, NF, =99% (GC)

N° CAS: 110-82-7 Formule moléculaire: C6H12 Molecular Weight (g/mol): 84.162 Numéro MDL: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonyme: hexamethylene, hexahydrobenzene, hexanaphthene, cyclohexan, cykloheksan, cicloesano, cyclohexaan, benzene, hexahydro, benzenehexahydride, polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1 2.5LT Cyclohexane CHROMASOLV, for HPLC, =99.7%

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 X6 Ethyl acetate puriss., meets analytical specification of Ph. Eur., BP, NF,

N° CAS: 67-66-3 Formule moléculaire: CHCl3 Molecular Weight (g/mol): 119.369 Numéro MDL: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonyme: 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 500ML Chloroform contains ~0.5% ethanol as stabilizer, for IR spectroscopy, =99.5%

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. %,

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 2LT 1-Butanol CHROMASOLV Plus, for HPLC, =99.7%

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)

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 2LT Pentane spectrophotometric grade, =99%

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 1LT Acetonitrile CHROMASOLV for pesticide residueanalysis