N° CAS: 122-32-7 Formule moléculaire: C₅₇H₁₀₄O₆ Molecular Weight (g/mol): 885.45 Numéro MDL: MFCD00137563 InChI Key: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synonyme: triolein, glycerol trioleate, glyceryl trioleate, oleic triglyceride, trioleoylglycerol, glycerol triolein, oleic acid triglyceride, trioleoylglyceride, olein, glycerin trioleate PubChem CID: 45253964 IUPAC Name: [2-[(Z)-octadec-9-énoyl]oxy-3-[(E)-octadec-9-énoyl]oxypropyle](E)-octadec-9-énoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC

L’anticorps monoclonal marqueur d’épitope HA26181 Thermo Scientific™ détecte spécifiquement le marquage d’épitope HA dans les échantillons de marqueur. Il est validé pour l’immunoprécipitation.

N° CAS: 608-08-2 Formule moléculaire: C₁₀H₉NO₂ Molecular Weight (g/mol): 175.19 Numéro MDL: MFCD00014561 InChI Key: JBOPQACSHPPKEP-UHFFFAOYSA-N Synonyme: 3-acetoxyindole, indoxyl acetate, 3-indoxyl acetate, indoxyl-o-acetate, 3-indolyl acetate, indole, 3-acetato, indoxylacetate, 1h-indol-3-ol, 3-acetate, 1h-indol-3-ol, acetate ester, acetic acid, 3-indolyl ester PubChem CID: 11841 IUPAC Name: Acétate de 1H-indol-3-yle SMILES: CC(=O)OC1=CNC2=CC=CC=C21

N° CAS: 22839-47-0 Formule moléculaire: C14H18N2O5 Molecular Weight (g/mol): 294.307 Numéro MDL: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synonyme: aspartame, nutrasweet, asp-phe-ome, asp-phe methyl ester, aspartam, aspartamum, aspartamo, l-aspartyl-l-phenylalanine methyl ester, aspartylphenylalanine methyl ester, dipeptide sweetener PubChem CID: 134601 ChEBI: CHEBI:2877 IUPAC Name: (3S)-3-amino-4-[[(2S)-1 méthoxy-1-oxo-3-phénylpropan-2-yl]amino]-4-acide oxobutanoïque SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N

N° CAS: 2154-67-8 Formule moléculaire: C₉H₁₄NO₃ Molecular Weight (g/mol): 184.22 Numéro MDL: MFCD00041847 Synonyme: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy

N° CAS: 9005-25-8 Formule moléculaire: C12H22O11 Molecular Weight (g/mol): 342.297 Numéro MDL: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonyme: alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxyméthyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxyméthyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

N° CAS: 9012-09-3 Formule moléculaire: (C24H32O16)n Numéro MDL: MFCD00132680 InChI Key: NNLVGZFZQQXQNW-ADJNRHBOSA-N Synonyme: triacetylcellulose, cellulose triacetate, beta-cellotriose undecaacetate, 2r,3r,4s,5r,6s-4,5-bis acetyloxy-6-2r,3r,4s,5r,6s-4,5,6-tris acetyloxy-2-acetyloxy methyl oxan-3-yl oxy-3-2s,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-acetyloxy methyl oxan-2-yl oxy oxan-2-yl methyl acetate PubChem CID: 44263853 IUPAC Name: Acétate de [(2R,3R,4S,5R,6S)-4,5-diacétyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacétyloxy-6-(acetyloxyméthyl)oxan-2-yl]oxy-6-[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(acetyloxyméthyl)oxan-3-yl]oxyoxan-2-yl]méthyl SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

N° CAS: 69-65-8 Formule moléculaire: C₆H₁₄O₆ Molecular Weight (g/mol): 182.17 Numéro MDL: MFCD00064287 InChI Key: FBPFZTCFMRRESA-KVTDHHQDSA-N Synonyme: d-mannitol, mannitol, mannite, osmitrol, manna sugar, osmofundin, cordycepic acid, mannit, mannazucker, mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

N° CAS: 15985-39-4 Formule moléculaire: C₅H₁₂N₂O₃S Molecular Weight (g/mol): 180.22 Numéro MDL: MFCD00002621 InChI Key: SXTAYKAGBXMACB-DPVSGNNYSA-N Synonyme: l-methionine sulfoximine, 2s-2-amino-4-s-methylsulfonimidoyl butanoic acid, l-methionine r,s-sulfoximine, methionine sulfoximine l, l-s-3-amino-3-carboxypropyl-s-methylsulfoximine, butanoic acid, 2-amino-4-s-methylsulfonimidoyl-, 2s, l-methionine-s,r-sulfoximine, prestwick_805, l-methionine-sulfoximine PubChem CID: 89034 ChEBI: CHEBI:28490 IUPAC Name: acide (2S)-2-amino-4-(méthylsulfonimidoyle)butanoïque SMILES: CS(=N)(=O)CCC(C(=O)O)N

N° CAS: 114-07-8 Formule moléculaire: C37H67NO13 Molecular Weight (g/mol): 733.937 InChI Key: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(diméthylamino)-3-hydroxy-6-méthyloxan-2-yl]oxy-14-éthyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-méthoxy-4,6-diméthyloxan-2-yl]oxy-3,5,7,9,11,13-hexaméthyl-oxacyclotétradécane-2,10-dione SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O

N° CAS: 55-06-1 Formule moléculaire: C15H11I3NNaO4 Molecular Weight (g/mol): 672.959 Numéro MDL: MFCD00002594 InChI Key: SBXXSUDPJJJJLC-YDALLXLXSA-M Synonyme: liothyronine sodium, cytomel, triostat, tertroxin, 3,3',5-triiodo-l-thyronine sodium salt, basoprocin, ibiothyron, cynomel, cytomel sodium, triiodothyronine sodium PubChem CID: 23666110 ChEBI: CHEBI:6484 IUPAC Name: sodium ; (2S)-2-amino-3-[4-(4-hydroxy-3-iodophénoxy)-3,5-diiodophényl]propanoate SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)[O-])N)I)I)O.[Na+]

N° CAS: 70-18-8 Formule moléculaire: C₁₀H₁₇N₃O₆S Molecular Weight (g/mol): 307.32 Numéro MDL: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonyme: glutathione, l-glutathione, glutathion, glutathione-sh, glutinal, isethion, tathion, reduced glutathione, deltathione, neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: acide (2S)-2-amino-5-[[(2R)-1-(carboxyméthylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoïque SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

N° CAS: 867-56-1 Formule moléculaire: C₃H₅NaO₃ Numéro MDL: MFCD00066576 Synonyme: sodium l-lactate, sodium-l-lactate, sodium lactate, l, sodium s-2-hydroxypropanoate, unii-p2y1c6m9ps, sodium s-lactate, sodium l-+-lactate, p2y1c6m9ps, propanoic acid, 2-hydroxy-, monosodium salt, 2s, l-+-lactic acid sodium salt

N° CAS: 57-50-1 Formule moléculaire: C₁₂H₂₂O₁₁ Molecular Weight (g/mol): 342.29 Numéro MDL: MFCD00006626 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

N° CAS: 5934-29-2 Formule moléculaire: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 Numéro MDL: MFCD00151027 InChI Key: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Synonyme: l-histidine hydrochloride hydrate, l-histidine hydrochloride monohydrate, s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate, h-his-oh.hcl.h2o, l-histidine monohydrochloride monohydrate, l-histidine, monohydrochloride, monohydrate, l-histidin hydrate hydrochloride, histidine, monohydrochloride, monohydrate, l, h-his-ohhclh2o, l-histidine, hydrochloride, monohydrate PubChem CID: 165377 IUPAC Name: Acide (2S)-2-amino-3-(1H-imidazol-5-yl)propanoïque ; hydrate ; chlorhydrate SMILES: C1=C(NC=N1)CC(C(=O)O)N.O.Cl

N° CAS: 6284-40-8 Formule moléculaire: C7H17NO5 Molecular Weight (g/mol): 195.215 Numéro MDL: MFCD00004707 InChI Key: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonyme: meglumine, n-methyl-d-glucamine, n-methylglucamine, meglumin, 1-deoxy-1-methylamino-d-glucitol, methylglucamin, meglumina, 1-deoxy-1-methylaminosorbitol, d-glucitol, 1-deoxy-1-methylamino, n-methyl-d--glucamine PubChem CID: 8567 ChEBI: CHEBI:59732 IUPAC Name: (2R,3R,4R,5S)-6-(méthylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(C(C(C(CO)O)O)O)O

N° CAS: 112-05-0 Formule moléculaire: C₉H₁₈O₂ Molecular Weight (g/mol): 158.24 Numéro MDL: MFCD00004433 InChI Key: FBUKVWPVBMHYJY-UHFFFAOYSA-N Synonyme: pelargonic acid, n-nonanoic acid, nonylic acid, pelargic acid, nonoic acid, n-nonylic acid, n-nonoic acid, 1-octanecarboxylic acid, pelargon, cirrasol 185a PubChem CID: 8158 ChEBI: CHEBI:29019 IUPAC Name: Acide nonanoïque SMILES: CCCCCCCCC(=O)O

N° CAS: 70-47-3 Formule moléculaire: C4H8N2O3 Molecular Weight (g/mol): 132.119 Numéro MDL: MFCD00064401 InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonyme: l-asparagine, asparagine, s-asparagine, aspartamic acid, agedoite, altheine, h-asn-oh, crystal vi, asparamide, asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC Name: adice (2S)-2,4-diamino-4-oxobutanoïque SMILES: C(C(C(=O)O)N)C(=O)N

N° CAS: 616-91-1 Formule moléculaire: C₅H₉NO₃S Molecular Weight (g/mol): 163.19 Numéro MDL: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonyme: n-acetyl-l-cysteine, acetylcysteine, n-acetylcysteine, mercapturic acid, acetadote, l-acetylcysteine, broncholysin, fluimucil, mucomyst, fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: acide (2R)-2-acétamido-3-sulfanylpropanoïque SMILES: CC(=O)NC(CS)C(=O)O

N° CAS: 8002-43-5 Formule moléculaire: C42H80NO8P Molecular Weight (g/mol): 750 Numéro MDL: MFCD00082428 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonyme: 3-sn-phosphatidylcholine, 1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine, 1,2-diacyl-sn-glycero-3-phosphocholine, 3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r, l-, a-lecithin, 2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine, a-phosphatidylcholine solution, l-alpha-phosphatidylcholine solution, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC Name: Phosphate [(2R)-3-hexadécanoyloxy-2-[(9E,12)-octadeca-9,12-diénoyl]oxypropyl] 2-(triméthylazaniumyl)éthylique SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

Synthetic Peptide

N° CAS: 8001-29-4 Numéro MDL: MFCD00130872

N° CAS: 62-23-7 Formule moléculaire: C₇H₅NO₄ Molecular Weight (g/mol): 167.12 Numéro MDL: MFCD00007352 InChI Key: OTLNPYWUJOZPPA-UHFFFAOYSA-N Synonyme: 4-nitrobenzoic acid, p-nitrobenzoic acid, benzoic acid, 4-nitro, nitrodracylic acid, 4-nitrodracylic acid, 1-carboxy-4-nitrobenzene, benzoic acid, p-nitro, p-nitrobenzoicacid, p-nitrobenzenecarboxylic acid, kyselina p-nitrobenzoova PubChem CID: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]

N° CAS: 488-81-3 Formule moléculaire: C₅H₁₂O₅ Molecular Weight (g/mol): 152.15 Numéro MDL: MFCD00064291 InChI Key: HEBKCHPVOIAQTA-NGQZWQHPSA-N Synonyme: xylitol, ribitol, adonitol, d-xylitol, xylite, adonit, adonite, xylit, d-ribitol, eutrit PubChem CID: 6912 IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol SMILES: C(C(C(C(CO)O)O)O)O

N° CAS: 9004-64-2 Formule moléculaire: (C24H44O16)n Numéro MDL: MFCD00132688 Synonyme: 4-1-aminopropyl-n,n,3-trimethylaniline, 4-dimethylamino-alpha,2-dimethylphenethylamine, benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl, amiflamin, 55875-51-9 di-hydrochloride, hydroxypropyl cellulose, m.w. 100,000, 4-1-aminopropyl-n,n,3-trimethyl-aniline, hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c, hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c

N° CAS: 13734-28-6 Formule moléculaire: C11H22N2O4 Molecular Weight (g/mol): 246.307 Numéro MDL: MFCD00038203 InChI Key: DQUHYEDEGRNAFO-QMMMGPOBSA-N Synonyme: boc-lys-oh, boc-lysine, n-boc-l-lysine, boc-l-lysine, s-6-amino-2-tert-butoxycarbonyl amino hexanoic acid, nalpha-tert-butoxycarbonyl-l-lysine, n-alpha-tert-butoxycarbonyl-l-lysine, nalpha-boc-l-lysine, boc-lys, n alpha-boc-l-lysine PubChem CID: 2733284 IUPAC Name: Acide (2S)-6-amino-2-[(2-méthylpropan-2-yl)oxycarbonylamino]hexanoïque SMILES: CC(C)(C)OC(=O)NC(CCCCN)C(=O)O

N° CAS: 51-05-8 Formule moléculaire: C₁₃H₂₀N₂O₂·HCl Molecular Weight (g/mol): 272.77 Numéro MDL: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonyme: procaine hydrochloride, procaine hcl, gerovital h3, 2-diethylamino ethyl 4-aminobenzoate hydrochloride, geriocaine, atoxicocaine, chlorocaine, neotonocaine, aminocaine, anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: 2-(diéthylamino)éthyl 4-aminobenzoate ; chlorhydrate SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.Cl

N° CAS: 5794-13-8 Formule moléculaire: C4H10N2O4 Molecular Weight (g/mol): 150.134 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N Synonyme: l-asparagine monohydrate, l +-asparagine monohydrate, l-asparagine hydrate, asparagine monohydrate, h-asn-oh.h2o, l-asparagine, monohydrate, asparagine nf, s-2,4-diamino-4-oxobutanoic acid hydrate, asparagine, unii-2pd79vf521 PubChem CID: 170358 IUPAC Name: acide (2S)-2,4-diamino-4-oxobutanoïque ; hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O