N° CAS: 64-17-5 Formule moléculaire: C2H6O Molecular Weight (g/mol): 46.069 Numéro MDL: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: éthanol SMILES: CCO 500ML Ethanol absolu 99,8%+, Certified AR, Conforme Ph. Eur., BP, pour analyses

N° CAS: 64-17-5 Formule moléculaire: C2H6O Molecular Weight (g/mol): 46.069 Numéro MDL: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonyme: alcool éthylique, alcool, méthylcarbinol, alcool de grain, hydroxyde d’éthyle, hydrate d’éthyle, algrain, alkohol, anhydrol, tecsol PubChem CID: 702 ChEBI: CHEBI : 16236 IUPAC Name: éthanol SMILES: CCO 25LT Ethanol absolu, SLR, extra pur

N° CAS: 67-56-1 Formule moléculaire: CH4O Molecular Weight (g/mol): 32.042 Numéro MDL: 4595 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: Méthanol SMILES: CO 5LT Méthanol, Certified AR, pour analyses

N° CAS: 67-56-1 Formule moléculaire: CH4O Molecular Weight (g/mol): 32.042 Numéro MDL: 4595 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: Méthanol SMILES: CO 4LT Méthanol, Optima

N° CAS: 67-56-1 Formule moléculaire: CH4O Numéro MDL: 4595 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: Méthanol SMILES: CO 5LT Méthanol, Certified, pour HPLC

N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acétone, 2-propanone, propanone, Diméthylcétone, méthylcétone, diméthylformaldéhyde, éther pyroacétique, bêta-cétopropane, diméthylcétal, chevron acetone PubChem CID: 180 ChEBI: CHEBI : 15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 5LT Acetone, technical

2.5LT Acétone, Certified, pour HPLC

N° CAS: 1634-04-4 Formule moléculaire: C5H12O Molecular Weight (g/mol): 88.15 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 METHYL TERT-BUTYL ETHER ULTRA RESI-ANALYZED

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: Méthanol SMILES: CO 1LT Methanol, 99.8%, Extra Dry over Molecular Sieve, AcroSeal (TM)

2.5LT Acétone, technique

5LT Methanol, technical

N° CAS: 36653-82-4 Formule moléculaire: C₁₆H₃₄O Molecular Weight (g/mol): 242.44 InChI Key: BXWNKGSJHAJOGX-UHFFFAOYSA-N Synonyme: 1-hexadecanol, cetyl alcohol, hexadecanol, cetanol, palmityl alcohol, hexadecyl alcohol, n-cetyl alcohol, cetaffine, cetylol, cetal PubChem CID: 2682 ChEBI: CHEBI:16125 IUPAC Name: hexadécane-1-ol SMILES: CCCCCCCCCCCCCCCCO 2.5KG 1-Hexadecanol, 96%

N° CAS: 106-51-4 Formule moléculaire: C6H4O2 Molecular Weight (g/mol): 108.096 Numéro MDL: MFCD00001591 InChI Key: AZQWKYJCGOJGHM-UHFFFAOYSA-N Synonyme: p-benzoquinone, benzoquinone, quinone, 1,4-benzoquinone, p-quinone, chinone, 2,5-cyclohexadiene-1,4-dione, cyclohexadienedione, para-quinone, 1,4-benzoquine PubChem CID: 4650 ChEBI: CHEBI:16509 IUPAC Name: cyclohexa-2,5-diene-1,4-dione SMILES: C1=CC(=O)C=CC1=O P-BENZOQUINONE, 98+% 250G

N° CAS: 64-17-5 Formule moléculaire: C2H6O Molecular Weight (g/mol): 46.069 Numéro MDL: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonyme: ethyl alcohol, alcohol, methylcarbinol, grain alcohol, ethyl hydroxide, ethyl hydrate, algrain, alkohol, anhydrol, tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: éthanol SMILES: CCO 2.5LT Ethanol absolu, Certified, pour HPLC

N° CAS: 105-50-0 Formule moléculaire: C₉H₁₄O₅ Molecular Weight (g/mol): 202.21 Numéro MDL: MFCD00009200 InChI Key: ZSANYRMTSBBUCA-UHFFFAOYSA-N Synonyme: diethyl 1,3-acetonedicarboxylate, diethyl 3-oxoglutarate, 1,5-diethyl 3-oxopentanedioate, pentanedioic acid, 3-oxo-, diethyl ester, ethyl acetonedicarboxylate, ethyl 3-oxoglutarate, diethyl acetone-1,3-dicarboxylate, diethyl acetone dicarboxylate, 3-oxopentanedioic acid diethyl ester, acetonedicarboxylic acid diethyl ester PubChem CID: 66045 IUPAC Name: diéthyl3-oxopentanedioate SMILES: CCOC(=O)CC(=O)CC(=O)OCC 250ML Diethyl 1,3-acetonedicarboxylate, 95%

N° CAS: 50-99-7 Formule moléculaire: C6H12O6 Molecular Weight (g/mol): 180.156 Numéro MDL: 148912 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonyme: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, d +-glucose, aldehydo-d-glucose, glucose, anhydrous, dextrose, anhydrous, d-glucose, anhydrous, glucosteril, anhydrous dextrose, dextrose solution, d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O 500GR D(+) Glucose anhydre, SLR, extra pur

N° CAS: 67-64-1 Formule moléculaire: C3H6O Molecular Weight (g/mol): 58.08 Numéro MDL: 8765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C 1LT Acétone, Certified AR, Conforme Ph. Eur., pour analyses

N° CAS: 64-17-5 Formule moléculaire: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonyme: alcool éthylique, alcool, méthylcarbinol, alcool de grain, hydroxyde d’éthyle, hydrate d’éthyle, algrain, alkohol, anhydrol, tecsol PubChem CID: 702 ChEBI: CHEBI : 16236 IUPAC Name: éthanol SMILES: CCO 4LT Ethanol, Absolute (200 Proof), Mol Biology Grade, DNase, RNase & Protease-Free,

7.5ML Acetone-d6, for NMR, packaged in 0.75ml ampoules, 100.0 atom % D

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-méthoxy-2-méthylpropane SMILES: CC(C)(C)OC 25LT tert-Butyl methyl ether, 99%, pure

N° CAS: 534-15-6 Formule moléculaire: C4H10O2 Molecular Weight (g/mol): 90.122 Numéro MDL: MFCD00008493 InChI Key: SPEUIVXLLWOEMJ-UHFFFAOYSA-N Synonyme: dimethyl acetal, acetaldehyde dimethyl acetal, ethane, 1,1-dimethoxy, dimethylacetal, dimethyl aldehyde, ethylidene dimethyl ether, methyl formyl, acetaldehyde, dimethyl acetal, acetaldehyde methyl acetal, 3-methyl-2,4-dioxapentane PubChem CID: 10795 IUPAC Name: 1,1-diméthoxyéthane SMILES: CC(OC)OC ACETALDEHYDE DIMETHYL ACETAL, 96%,100G

N° CAS: 122-00-9 Formule moléculaire: C9H10O Molecular Weight (g/mol): 134.178 Numéro MDL: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonyme: 4'-methylacetophenone, p-methylacetophenone, 1-p-tolyl ethanone, 1-p-tolylethanone, melilotal, 4-methylacetophenone, 4-acetyltoluene, 1-4-methylphenyl ethanone, methyl p-tolyl ketone, p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-méthylphényl)éthanone SMILES: CC1=CC=C(C=C1)C(=O)C 4'-METHYLACETOPHENONE, 96%1000G

X6 HYDRANAL -Coulomat AG-Oven reagent for coulometric KF titration with oven (anolyte solution),

N° CAS: 67-56-1 Formule moléculaire: CH4O Molecular Weight (g/mol): 32.042 Numéro MDL: 4595 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: Méthanol SMILES: CO 25LT Méthanol, SLR, extra pur

5 ML Metabolite Acetaldehyde in Water 1,000µg/mL

N° CAS: 3153-26-2 Formule moléculaire: C₁₀H₁₄O₅V Molecular Weight (g/mol): 265.15 Numéro MDL: MFCD00000032 InChI Key: DKHLKZMCKOJMTD-SUKNRPLKSA-L Synonyme: vanadyl acetylacetonate, bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC Name: (Z)-4-oxopent-2-en-2-olate ; vanadium(2+) ; hydrate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[V+2] 250GR Vanadyl(IV) acetylacetonate, 99%

N° CAS: 57-50-1 Formule moléculaire: C12H22O11 Molecular Weight (g/mol): 342.297 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonyme: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxyméthyl)oxolan-2-yl]oxy-6-(hydroxyméthyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O 10KG D-Sucrose, for Molecular Biology,

N° CAS: 57-48-7 Formule moléculaire: C6H12O6 Molecular Weight (g/mol): 180.156 Numéro MDL: 148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonyme: d---fructose, d--fructose, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, furucton, arabino-hexulose, keto-d-fructose, d-levulose, sugar, fruit, fructose, d, krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O 100GR D(-)-Fructose, pur

N° CAS: 60-29-7 Formule moléculaire: C4H10O Molecular Weight (g/mol): 74.123 Numéro MDL: 11646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonyme: 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: éthoxyéthane SMILES: CCOCC 1LT Ether diéthylique stabilisé avec BHT, Certified AR, Conforme Ph. Eur., pour analyses

2.5LT Ether diéthylique stabilisé avec BHT, SLR, extra pur