Produits biochimiques

IBA GmbH™ MART-1 peptide ELAGIGILTV (HLA-A*0201)

IBA GmbH™ MART-1 peptide ELAGIGILTV (HLA-A*0201) is a single peptide for stimulation of human MART 1-specific CD8+ T-cells.

N,N-diméthyl-L-phénylalanine, 99 %, ACROS Organics™

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

Caséinate de sodium Pract., ACROS Organics™

N° CAS: 9005-46-3 Numéro MDL: MFCD00130736

Thymidine, +99 %, ACROS Organics™

N° CAS: 50-89-5 Formule moléculaire: C10H14N2O5 Molecular Weight (g/mol): 242.23 InChI Key: IQFYYKKMVGJFEH-XLPZGREQSA-N Synonyme: thymidine, deoxythymidine, 2'-deoxythymidine, 5-methyldeoxyuridine, thymidin, beta-thymidine, dthyd, 5-methyl-2'-deoxyuridine, thymine-2-deoxyriboside, thyminedeoxyriboside PubChem CID: 5789 ChEBI: CHEBI:17748 IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxyméthyl)oxolan-2-yl]-5-méthylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O

Huile de maïs, ACROS Organics™

N° CAS: 8001-30-7 Numéro MDL: MFCD00130865

L-phénylalanine, 98,5-101,0 %, Acros Organics™

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

Acide formique, + de 98 %, pur, ACROS Organics™

N° CAS: 64-18-6 Formule moléculaire: CH2O2 Molecular Weight (g/mol): 46.025 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

Acide éthylènediaminetétraacétique, dihydrate de sel disodique, 99+ %, pour analyse, Acros Organics

N° CAS: 6381-92-6 Formule moléculaire: C10H14N2Na2O8·2H2O Molecular Weight (g/mol): 372.23 Numéro MDL: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonyme: edta disodium salt, cal-ex decalcifier, buffer solution, ph 10.00, sodium di ethylenediamine tetraacetate dihydrate, ethylenediamine tetraacetic acid, disodium salt dihydrate, ethylenediamine tetraacetic acid, disodium salt, standard solution, sodium di ethylenediamine tetraacetate standard solution, ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium ; 2-[2-[bis(carboxyméthyl)amino]éthyl-(carboxylatométhyl)amino]acétate ; dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]

L(+)-acide aspartique, 98+ %, ACROS Organics™

N° CAS: 56-84-8 Formule moléculaire: C4H7NO4 Molecular Weight (g/mol): 133.103 Numéro MDL: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-REOHCLBHSA-N Synonyme: l-aspartic acid, aspartic acid, h-asp-oh, l-aspartate, asparagic acid, aspatofort, l-asparagic acid, l-aminosuccinic acid, s-2-aminosuccinic acid, asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC Name: acide (2S)-2-aminobutanédioïque SMILES: C(C(C(=O)O)N)C(=O)O

Monohydrate de L(+)-rhamnose, 99 %, ACROS Organics™

N° CAS: 10030-85-0 Formule moléculaire: C6H12O5·H2O Molecular Weight (g/mol): 182.17 Numéro MDL: MFCD00150842 InChI Key: CBDCDOTZPYZPRO-DEZHIRTDSA-N Synonyme: l-+-rhamnose monohydrate, 2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate, l + rhamnopyranose, l-mannose, 6-deoxy-, monohydrate, 6-deoxy-l-mannose hydrate, rhamnose hydrate, l-rha hydrate, l-rhamnose hydrate, l +-rhamnose hydrate, a-l-rhamnose monohydrate PubChem CID: 20849066 IUPAC Name: (2R,3R,4S,5S)-2,3,4,5-tétrahydroxyhexanal ; hydrate SMILES: CC(C(C(C(C=O)O)O)O)O.O

Glycine (cristaux blancs ou poudre cristalline), Fisher BioReagents™

N° CAS: 56-40-6 Formule moléculaire: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonyme: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: Acide 2-aminoacétique SMILES: C(C(=O)O)N

Éthyl 4-aminobenzoate, 98 %, ACROS Organics™

N° CAS: 94-09-7 Formule moléculaire: C9H11NO2 Molecular Weight (g/mol): 165.19 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonyme: benzocaine, ethyl aminobenzoate, ethyl p-aminobenzoate, americaine, anesthesin, anaesthesin, ethoform, norcaine, orthesin, parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC Name: 4-aminobenzoate d’éthyle SMILES: CCOC(=O)C1=CC=C(C=C1)N

Alfa Aesar™ L-sérine, réactif de culture cellulaire

N° CAS: 56-45-1 Formule moléculaire: C3H7NO3 Molecular Weight (g/mol): 105.093 Numéro MDL: MFCD00064224 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonyme: l-serine, serine, s-2-amino-3-hydroxypropanoic acid, s-serine, beta-hydroxyalanine, h-ser-oh, l-ser, l---serine, serine, l, 2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: acide (2S)-2-amino-3-hydroxypropanoïque SMILES: C(C(C(=O)O)N)O

2-acetamido-2-désoxy-D-glucopyranose, 98 %, ACROS Organics™

N° CAS: 7512-17-6 Formule moléculaire: C8H15NO6 Numéro MDL: MFCD00061615 Synonyme: N-Acetyl-D-glucosamine

β-nicotinamide adénine dinucléotide hydraté, 98+ %, Acros Organics™

N° CAS: 53-84-9 Formule moléculaire: C21H27N7O14P2·xH2O Molecular Weight (g/mol): 663.43 Numéro MDL: MFCD00150381 InChI Key: BAWFJGJZGIEFAR-NNYOXOHSSA-M Synonyme: nicotinamide adenine dinucleotide, nad+, diphosphopyridine nucleotide, nad-oxidized, nicotinamide-adenine dinucleotide, dpn-ox, beta-nicotinamide adenine dinucleotide, dpn+, nad, nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 IUPAC Name: phosphate de [[(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolan-2-yl]méthoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]méthyle SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)N

L-(+)-Rhamnose monohydraté, 99 %, Alfa Aesar™

N° CAS: 10030-85-0 Formule moléculaire: C6H14O6 Molecular Weight (g/mol): 182.172 Numéro MDL: MFCD00149363 InChI Key: CBDCDOTZPYZPRO-DEZHIRTDSA-N Synonyme: l-+-rhamnose monohydrate, 2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate, l + rhamnopyranose, l-mannose, 6-deoxy-, monohydrate, 6-deoxy-l-mannose hydrate, rhamnose hydrate, l-rha hydrate, l-rhamnose hydrate, l +-rhamnose hydrate, a-l-rhamnose monohydrate PubChem CID: 20849066 IUPAC Name: (2R,3R,4S,5S)-2,3,4,5-tétrahydroxyhexanal ; hydrate SMILES: CC(C(C(C(C=O)O)O)O)O.O

L-cystéine, 99+ %, ACROS Organics™

N° CAS: 52-90-4 Formule moléculaire: C3H7NO2S Molecular Weight (g/mol): 121.154 Numéro MDL: MFCD00064306 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Synonyme: l-cysteine, cysteine, cystein, half-cystine, r-cysteine, thioserine, r-2-amino-3-mercaptopropanoic acid, l-+-cysteine, l-cystein, 2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: acide (2R)-2-amino-3-sulfanylpropanoïque SMILES: C(C(C(=O)O)N)S

Alfa Aesar™ Lécithine, 90 %, soja

N° CAS: 8002-43-5 Formule moléculaire: C42H80NO8P Molecular Weight (g/mol): 758.075 Numéro MDL: MFCD00147406 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

Méthyle d‘anthranilate 99 %, ACROS Organics™

N° CAS: 134-20-3 Formule moléculaire: C8H9NO2 Molecular Weight (g/mol): 151.165 Numéro MDL: MFCD00007710 InChI Key: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synonyme: methyl anthranilate, 2-aminobenzoic acid methyl ester, anthranilic acid methyl ester, methyl o-aminobenzoate, nevoli oil, methylanthranilate, o-carbomethoxyaniline, 2-carbomethoxyaniline, 2-methoxycarbonyl aniline, benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 IUPAC Name: méthyl 2-aminobenzoate SMILES: COC(=O)C1=CC=CC=C1N

Alfa Aesar™ Glycine, 99,5+ %, réactif pour culture cellulaire

N° CAS: 56-40-6 Formule moléculaire: C2H5NO2 Molecular Weight (g/mol): 75.067 Numéro MDL: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonyme: glycine, aminoacetic acid, glycocoll, aminoethanoic acid, glycolixir, glycosthene, aciport, glicoamin, padil, hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: Acide 2-aminoacétique SMILES: C(C(=O)O)N

Hyaluronate de sodium, 95 %, ACROS Organics™

N° CAS: 9067-32-7 Numéro MDL: MFCD00875848 Synonyme: hyaluronate tetrasaccharide, d0e9sz, 6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Alfa Aesar™ L-thréonine, réactif de culture cellulaire

N° CAS: 72-19-5 Formule moléculaire: C4H9NO3 Molecular Weight (g/mol): 119.12 Numéro MDL: MFCD00064270 InChI Key: AYFVYJQAPQTCCC-GBXIJSLDSA-N Synonyme: l-threonine, threonine, threonin, h-thr-oh, 2s,3r-2-amino-3-hydroxybutanoic acid, s-threonine, l---threonine, 2-amino-3-hydroxybutyric acid, threonine van, threoninum latin PubChem CID: 6288 ChEBI: CHEBI:16857 IUPAC Name: Acide (2S,3R)-2-amino-3-hydroxybutanoïque SMILES: CC(C(C(=O)O)N)O

Triacétine, 99 %, ACROS Organics™

N° CAS: 102-76-1 Formule moléculaire: C9H14O6 Molecular Weight (g/mol): 218.21 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonyme: triacetin, glyceryl triacetate, glycerol triacetate, glycerin triacetate, enzactin, triacetine, triacetylglycerol, fungacetin, glyped, triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC Name: acétate de 2,3-diacétyloxypropyle SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C

Alfa Aesar™ D-Mannitol, 99 %

N° CAS: 69-65-8 Formule moléculaire: C6H14O6 Molecular Weight (g/mol): 182.172 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

Acide acétique, 99,8 %, pour la biochimie, ACROS Organics™

N° CAS: 64-19-7 Formule moléculaire: C2H4O2 Molecular Weight (g/mol): 60.052 Numéro MDL: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonyme: ethanoic acid, ethylic acid, acetic acid, glacial, methanecarboxylic acid, vinegar acid, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acide acétique SMILES: CC(=O)O

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