1MG Melanotan II

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

N° CAS: 9005-46-3 Numéro MDL: MFCD00130736 100GR Sodium caseinate, pract.

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%

1KG L-HISTIDINE,MONOHYDROCHLORIDE Multi-Compendial

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 100GR Thymidine, 99+%

N° CAS: 8001-30-7 Numéro MDL: MFCD00130865 2.5KG Corn oil

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

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 10LT Formic acid, 98+%, pure

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 100GR L-Serine, Cell Culture Reagent 100g

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 500GR Glycine, 99.5+%, Cell Culture Reagent 500g

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+] 5KG Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis

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 5GR L-Cysteine, 98+%

N° CAS: 7512-17-6 Formule moléculaire: C₈H₁₅NO₆ Numéro MDL: MFCD00061615 Synonyme: N-Acetyl-D-glucosamine 10GR 2-Acetamido-2-deoxy-D-glucopyranose, 98%

100MG alpha-Apo-oxytetracycline, 'can be used as secondary standard'

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 25GR L(+)-Rhamnose monohydrate, 99%

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 1KG Glycine (White Crystals or Crystalline Powder), 98.5 to 101.0%

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 2.5KG Ethyl 4-aminobenzoate, 98%

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-(+)-RHAMNOSE 1-HYDRDRATE99%,5G

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 250GR Lecithin, 90%, soybean

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 500GR L(+)-Aspartic acid, 98+%

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 2.5KG Methyl anthranilate, 99%

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 250MG beta-Nicotinamide adenine dinucleotide hydrate, 98+%

N° CAS: 9012-36-6 Numéro MDL: MFCD00081294 100GR Agarose low EEO, for electrophoresis, (Mr <= 0.07)

N° CAS: 56-89-3 Formule moléculaire: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 Numéro MDL: MFCD00064228 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonyme: l-cystine, cystine, l-dicysteine, l-cystin, cystine acid, cysteine disulfide, oxidized l-cysteine, beta,beta'-dithiodialanine, h-cys-oh 2, l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC Name: Acide (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyéthyl]disulfanyl]propanoïque SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N 2.5KG L-Cystine, 99%

N° CAS: 60-01-5 Formule moléculaire: C₁₅H₂₆O₆ Molecular Weight (g/mol): 302.36 Numéro MDL: MFCD00009392 InChI Key: UYXTWWCETRIEDR-UHFFFAOYSA-N Synonyme: tributyrin, glyceryl tributyrate, glycerol tributyrate, tributin, butyrin, butyryl triglyceride, propane-1,2,3-triyl tributyrate, glycerol tributanoate, glyceroltributyrin, tri-n-butyrin PubChem CID: 6050 ChEBI: CHEBI:35020 IUPAC Name: Butanoate de2,3-di(butanoyloxy)propyle SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC 100ML Tributyrin, 98%

N° CAS: 50-99-7 Formule moléculaire: C6H12O6 Molecular Weight (g/mol): 180.156 Numéro MDL: MFCD00063684 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 1KG D(+)-Glucose, ACS reagent, anhydrous

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 1LT Triacetin, 99%

N° CAS: 495-69-2 Formule moléculaire: C₉H₉NO₃ Molecular Weight (g/mol): 179.17 Numéro MDL: MFCD00002692 InChI Key: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonyme: hippuric acid, n-benzoylglycine, glycine, n-benzoyl, benzoylglycine, benzamidoacetic acid, benzoylaminoacetic acid, hippurate, hippursaeure, phenylcarbonylaminoacetic acid, benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 IUPAC Name: Acide2-benzamidoacétique SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)O 100GR Hippuric acid, 98%