100ML N,N-Dimethylformamide, 99.8%, Extra Dry, AcroSeal (TM), package of 4x25ML bottles

N° CAS: 151-21-3 Formule moléculaire: C12H25NaO4S Molecular Weight (g/mol): 288.378 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium ; dodécylsulfate SMILES: CCCCCCCCCCCCOS(=O)(=O)[O-].[Na+] 5KG Sodium dodecyl sulfate (SDS) micropellets

N° CAS: 141-78-6 Formule moléculaire: C4H8O2 Molecular Weight (g/mol): 88.106 Numéro MDL: 9171 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: acétate d’éthyle SMILES: CCOC(=O)C 25LT Ethyle acétate, Certified AR, pour analyses

N° CAS: 4264-83-9 Formule moléculaire: C6H4NNa2O6P Molecular Weight (g/mol): 263.052 Numéro MDL: MFCD00007319 InChI Key: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonyme: pnpp, disodium 4-nitrophenylphosphate, sodium 4-nitrophenyl phosphate, disodium 4-nitrophenyl phosphate, phosphoric acid, mono 4-nitrophenyl ester, disodium salt, disodium p-nitrophenyl phosphate, phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2, p-nitrophenyl phosphate, pnpp liquid substrate system PubChem CID: 77949 IUPAC Name: disodium ; (4-nitrophényl) phosphate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].[Na+].[Na+] 4-NITROPHENYL PHOSPHATE DISODIUM SALT ,5G

N° CAS: 7664-93-9 Formule moléculaire: H2O4S Molecular Weight (g/mol): 98.072 Numéro MDL: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Synonyme: oil of vitriol, sulphuric acid, dihydrogen sulfate, mattling acid, battery acid, dipping acid, acide sulfurique, electrolyte acid, acidum sulfuricum, vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(=O)(=O)O X6 Sulfuric acid solution Reag. Ph. Eur., volumetric, 0.5 M H2SO4 (1.0N) 1L

1MG Melanotan II

N° CAS: 127-19-5 Formule moléculaire: C₄H₉NO Molecular Weight (g/mol): 87.12 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-diméthylacétamide SMILES: CC(=O)N(C)C 1LT N,N-Dimethylacetamide, 99.5%, Extra Dry over Molecular Sieve, AcroSeal (TM)

N° CAS: 68-12-2 Formule moléculaire: C₃H₇NO Molecular Weight (g/mol): 73.09 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-diméthylformamide SMILES: CN(C)C=O 2.5LT N,N-Dimethylformamide, 99.9%, for biochemistry, AcroSeal (TM)

N° CAS: 79-41-4 Formule moléculaire: C₄H₆O₂ Molecular Weight (g/mol): 86.09 Numéro MDL: MFCD00002651 InChI Key: CERQOIWHTDAKMF-UHFFFAOYSA-N Synonyme: methacrylic acid, 2-methylacrylic acid, 2-propenoic acid, 2-methyl, methylacrylic acid, 2-methylpropenoic acid, 2-methyl-2-propenoic acid, alpha-methacrylic acid, alpha-methylacrylic acid, 2-methylenepropionic acid, acrylic acid, 2-methyl PubChem CID: 4093 ChEBI: CHEBI:25219 IUPAC Name: Acide 2-méthylprop-2 énoïque SMILES: CC(=C)C(=O)O 500ML Methacrylic acid, 99.5%, extra pure, stabilized

N° CAS: 7664-93-9 Formule moléculaire: H2O4S Molecular Weight (g/mol): 98.072 Numéro MDL: 64589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Synonyme: oil of vitriol, sulphuric acid, dihydrogen sulfate, mattling acid, battery acid, dipping acid, acide sulfurique, electrolyte acid, acidum sulfuricum, vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: acide sulfurique SMILES: OS(=O)(=O)O 1LT Acide sulfurique 95% d= 1.83, Certified AR, pour analyses

N° CAS: 64-19-7 Formule moléculaire: C2H4O2 Molecular Weight (g/mol): 60.052 Numéro MDL: 36152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: acide éthanoïque, acide éthylique, acide acétique, glacial, acide méthanecarboxylique, acide de vinaigre, glacial, acétasol, acide acétique, essigsaeure PubChem CID: 176 ChEBI: CHEBI : 15366 IUPAC Name: acide acétique SMILES: CC(=O)O 500ML Acide acétique glacial, Certified AR, Conforme Ph. Eur., BP ,USP, pour analyses

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-diméthylformamide SMILES: CN(C)C=O 2.5LT N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal (TM)

N° CAS: 64-18-6 Formule moléculaire: CH2O2 Molecular Weight (g/mol): 46.025 Numéro MDL: 3297 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonyme: methanoic acid, formylic acid, aminic acid, bilorin, hydrogen carboxylic acid, formisoton, myrmicyl, formira, acide formique, collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: acide formique SMILES: C(=O)O 2ML Acide formique, Optima

N° CAS: 2365-48-2 Formule moléculaire: C3H6O2S Molecular Weight (g/mol): 106.139 Numéro MDL: MFCD00004873 InChI Key: MKIJJIMOAABWGF-UHFFFAOYSA-N Synonyme: methyl thioglycolate, methyl mercaptoacetate, methyl 2-mercaptoacetate, methylthioglycolate, thioglycolic acid methyl ester, acetic acid, mercapto-, methyl ester, methanethiol, methoxy, usaf ek-7119, thioglykolsaeure-methylester, unii-o1608la9el PubChem CID: 16907 IUPAC Name: 2-sulfanylacétate de méthyle SMILES: COC(=O)CS METHYL MERCAPTOACETATE, 98%,25G

N° CAS: 68-12-2 Formule moléculaire: C3H7NO Molecular Weight (g/mol): 73.095 Numéro MDL: 3284 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-diméthylformamide SMILES: CN(C)C=O 2.5LT N,N-Diméthylformamide, Certified, pour HPLC

N° CAS: 96-33-3 Formule moléculaire: C₄H₆O₂ Molecular Weight (g/mol): 86.09 Numéro MDL: MFCD00008627 InChI Key: BAPJBEWLBFYGME-UHFFFAOYSA-N Synonyme: methyl acrylate, methylacrylate, acrylic acid methyl ester, 2-propenoic acid, methyl ester, methyl 2-propenoate, methyl propenoate, methylacrylaat, metilacrilato, methyl-acrylat, methoxycarbonylethylene PubChem CID: 7294 ChEBI: CHEBI:82482 IUPAC Name: prop-2-énoate de méthyle SMILES: COC(=O)C=C 10ML Methyl acrylate, 99%, stabilized

N° CAS: 139-33-3 Formule moléculaire: C10H14N2Na2O8 Molecular Weight (g/mol): 336.208 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonyme: ethylenediaminetetraacetic acid disodium salt, edta na2, disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 IUPAC Name: disodium;2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)azaniumyl]acetate SMILES: C(C[NH+](CC(=O)[O-])CC(=O)[O-])[NH+](CC(=O)[O-])CC(=O)[O-].[Na+].[Na+] GT X HU IGG (FC) HRP

N° CAS: 577-11-7 Formule moléculaire: C₂₀H₃₇NaO₇S Molecular Weight (g/mol): 444.55 InChI Key: APSBXTVYXVQYAB-UHFFFAOYSA-M Synonyme: docusate sodium, dioctyl sodium sulfosuccinate, aerosol ot, constonate, diox, manoxol ot, diomedicone, clestol, complemix, defilin PubChem CID: 23673837 IUPAC Name: Sodium;1,4 -bis(2 -éthylhexoxy)-1,4 -dioxobutane-2 -sulfonate SMILES: CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)[O-].[Na+] 2.5KG Dioctyl sulfosuccinate, sodium salt, 96%

N° CAS: 70955-01-0 Formule moléculaire: C20H25FN2O8 Molecular Weight (g/mol): 440.424 Numéro MDL: MFCD00131613 InChI Key: FJUZEZRZKVMAMD-DRZCJDIDSA-N PubChem CID: 73906282 IUPAC Name: (2R,3S)-2-[[(2R)-2-acetamido-3-(3-fluorophenyl)propanoyl]amino]-5-methoxy-4-methoxycarbonyl-3-methyl-5-oxopentanoic acid SMILES: CC(C(C(=O)OC)C(=O)OC)C(C(=O)O)NC(=O)C(CC1=CC(=CC=C1)F)NC(=O)C 5KG Molecular sieves, 4 Å beads, 4-8 mesh

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: acétate d’éthyle SMILES: CCOC(=O)C 25LT Ethyl acetate, 99+%, extra pure

1KG Acide citrique monohydraté, Certified AR ,Conforme Ph. Eur.,USP, pour analyses

100GR L-Alanine (White Crystals or Crystalline Powder), 98.5 to 101.0 %

N° CAS: 17469-89-5 Formule moléculaire: C₁₁H₁₅NO₂ Molecular Weight (g/mol): 193.25 InChI Key: HOGIQTACRLIOHC-JTQLQIEISA-N Synonyme: n,n-dimethyl-l-phenylalanine, phenylalanine, n,n-dimethyl, n,n-dimethylphenylalanine, l-phenylalanine, n,n-dimethyl, s-2-dimethylamino-3-phenylpropanoic acid, 2s-2-dimethylamino-3-phenylpropanoic acid, alanine, n,n-dimethyl-3-phenyl-, l, l-phenylalanine,n,n-dimethyl, s-2-dimethylamino-3-phenyl-propionic acid PubChem CID: 11830289 IUPAC Name: acide (2S)-2-(diméthylamino)-3-phénylpropanoïque SMILES: CN(C)C(CC1=CC=CC=C1)C(=O)O 1GR N,N-Dimethyl-L-phenylalanine, 99%

N° CAS: 27871-49-4 Formule moléculaire: C₄H₈O₃ Molecular Weight (g/mol): 104.11 Numéro MDL: MFCD00064265 InChI Key: LPEKGGXMPWTOCB-VKHMYHEASA-N Synonyme: methyl s---lactate, methyl l-lactate, s-methyl lactate, --methyl l-lactate, s-lactic acid methyl ester, methyl 2s-2-hydroxypropanoate, --methyl lactate, methyl s-2-hydroxypropionate, propanoic acid, 2-hydroxy-, methyl ester, 2s, --lactic acid methyl ester PubChem CID: 94386 ChEBI: CHEBI:83222 IUPAC Name: (2S)-2-hydroxypropanoate de méthyle SMILES: CC(C(=O)OC)O 250GR Methyl (S)-(-)-lactate, 97%

1KG L-HISTIDINE,MONOHYDROCHLORIDE Multi-Compendial

1L ACIDE SULFURIQUE SOLUTION 0,04N

N° CAS: 50446-44-1 Formule moléculaire: C27H18O6 Molecular Weight (g/mol): 438.435 Numéro MDL: MFCD10000888 InChI Key: SATWKVZGMWCXOJ-UHFFFAOYSA-N Synonyme: 1,3,5-tris 4-carboxyphenyl benzene, 1,3,5-tri 4-carboxyphenyl benzene, 5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylic acid, 1,1':3',1-terphenyl-4,4-dicarboxylic acid, 5'-4-carboxyphenyl, acmc-209kmn, h3btb, 4,4?,4??,-benzene-1,3,5-triyl-tris benzoic acid, 1,3,5-tris 4-carboxyphenyl benzene, <=20 wt. % solvent, 3',5'-bis 4-carboxyphenyl-1,1'-biphenyl-4-carboxylic acid, 5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylicacid PubChem CID: 10694305 IUPAC Name: Acide 4-[3,5-bis(4-carboxyphényl)phényl]benzoïque SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)O)C(=O)O 1GR 1,3,5-Tri(4-carboxyphenyl)benzene, 97% 1g

N° CAS: 2923-18-4 Formule moléculaire: C₂F₃NaO₂ Molecular Weight (g/mol): 136.01 Numéro MDL: MFCD00013217 InChI Key: UYCAUPASBSROMS-UHFFFAOYSA-M Synonyme: sodium trifluoroacetate, trifluoroacetic acid sodium salt, acetic acid, trifluoro-, sodium salt, sodium perfluoroacetate, trifluoroacetate sodium, sodium 2,2,2-trifluoroacetate, trifluoroacetic acid sodium, trifluoroacetic acid,sodium salt, acetic acid, 2,2,2-trifluoro-, sodium salt 1:1, trifluoroacetic acid, sodium salt PubChem CID: 517019 IUPAC Name: sodium ; 2,2,2-trifluoroacétate SMILES: C(=O)(C(F)(F)F)[O-].[Na+] 100GR Trifluoroacetic acid, sodium salt, 97%

N° CAS: 513-77-9 Formule moléculaire: CBaO3 Molecular Weight (g/mol): 197.335 Numéro MDL: MFCD00003448 InChI Key: AYJRCSIUFZENHW-UHFFFAOYSA-L Synonyme: barium carbonate, carbonic acid, barium salt 1:1, barium carbonate 1:1, barium monocarbonate, carbonic acid, barium salt, pigment white 10, caswell no. 069, witherite, ci pigment white 10, bw-p PubChem CID: 10563 IUPAC Name: carbonate de baryum(2+) SMILES: C(=O)([O-])[O-].[Ba+2] BARIUM CARBONATE 99.8% 5KG

N° CAS: 63-91-2 Formule moléculaire: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: COLNVLDHVKWLRT-QMMMGPOBSA-N Synonyme: l-phenylalanine, phenylalanine, s-2-amino-3-phenylpropanoic acid, 3-phenyl-l-alanine, s-phenylalanine, 3-phenylalanine, 2s-2-amino-3-phenylpropanoic acid, s-2-amino-3-phenylpropionic acid, beta-phenyl-l-alanine, h-phe-oh PubChem CID: 6140 ChEBI: CHEBI:17295 IUPAC Name: acide (2S)-2-amino-3-phénylpropanoïque SMILES: C1=CC=C(C=C1)CC(C(=O)O)N 1KG L-Phenylalanine, 98.5-101.0%, specified according to the requirements of USP