Biochemicals

Alfa Aesar™ Melanotan II

1MG Melanotan II

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. 1MG MART-1 peptide ELAGIGILTV (HLA-A*0201)

L-Alanine (White Crystals or Crystalline Powder), Fisher BioReagents

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

Sodium Caseinate Pract., ACROS Organics™

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

N,N-Dimethyl-L-phenylalanine, 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: (2S)-2-(dimethylamino)-3-phenylpropanoic acid SMILES: CN(C)C(CC1=CC=CC=C1)C(=O)O 1GR N,N-Dimethyl-L-phenylalanine, 99%

L-Histidine Monohydrochloride, Multi-Compendial, F.C.C., J.T.Baker™

1KG L-HISTIDINE,MONOHYDROCHLORIDE Multi-Compendial

Formic acid, 98+%, pure, 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: formic acid SMILES: C(=O)O 2.5LT Formic acid, 98+%, pure

Corn oil, ACROS Organics™

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

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-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O 100GR Thymidine, 99+%

L-Phenylalanine, 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: (2S)-2-amino-3-phenylpropanoic acid 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

Alfa Aesar™ L-Serine, Cell Culture Reagent

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: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O 100GR L-Serine, Cell Culture Reagent 100g

Alfa Aesar™ Glycine, 99.5+%, Cell Culture Reagent

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: 2-aminoacetic acid SMILES: C(C(=O)O)N 500GR Glycine, 99.5+%, Cell Culture Reagent 500g

α-Apo-oxytetracycline, 'can be used as secondary standard', ACROS Organics™

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

L(+)-Rhamnose monohydrate, 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-tetrahydroxyhexanal;hydrate SMILES: CC(C(C(C(C=O)O)O)O)O.O 25GR L(+)-Rhamnose monohydrate, 99%

Agarose low EEO, for electrophoresis, (Mr ≤0.07), ACROS Organics™

N° CAS: 9012-36-6 Numéro MDL: MFCD00081294 10GR Agarose low EEO, for electrophoresis, (Mr <=0.07)

L-(+)-Rhamnose monohydrate, 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-tetrahydroxyhexanal;hydrate SMILES: CC(C(C(C(C=O)O)O)O)O.O L-(+)-RHAMNOSE 1-HYDRDRATE99%,25G

Glycine (White Crystals or Crystalline Powder), 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: 2-aminoacetic acid SMILES: C(C(=O)O)N 1KG Glycine (White Crystals or Crystalline Powder), 98.5 to 101.0%

L(+)-Aspartic acid, 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: (2S)-2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O 2.5KG L(+)-Aspartic acid, 98+%

Methyl 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: methyl 2-aminobenzoate SMILES: COC(=O)C1=CC=CC=C1N 2.5KG Methyl anthranilate, 99%

L-Cysteine, 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: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S 5GR L-Cysteine, 98+%

β-Nicotinamide adenine dinucleotide hydrate, 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: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate 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+%

Ethyl 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: ethyl 4-aminobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N 500GR Ethyl 4-aminobenzoate, 98%

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, 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(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;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

Alfa Aesar™ Lecithin, 90%, soybean

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: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC 250GR Lecithin, 90%, soybean

2-Acetamido-2-deoxy-D-glucopyranose, 98%, ACROS Organics™

N° CAS: 7512-17-6 Formule moléculaire: C8H15NO6 Numéro MDL: MFCD00061615 Synonyme: N-Acetyl-D-glucosamine 500GR 2-Acetamido-2-deoxy-D-glucopyranose, 98%

Acetic acid, 99.8%, for analysis, 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: acetic acid SMILES: CC(=O)O 20LT Acetic acid, 99.8%, for analysis

Triacetin, 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: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C 500ML Triacetin, 99%

L-Valine 99%, ACROS Organics™

N° CAS: 72-18-4 Formule moléculaire: C5H11NO2 Molecular Weight (g/mol): 117.148 Numéro MDL: MFCD00064220 InChI Key: KZSNJWFQEVHDMF-BYPYZUCNSA-N Synonyme: l-valine, valine, s-valine, s-2-amino-3-methylbutanoic acid, h-val-oh, 2-amino-3-methylbutyric acid, 2s-2-amino-3-methylbutanoic acid, s-2-amino-3-methylbutyric acid, l-alpha-amino-beta-methylbutyric acid, valinum latin PubChem CID: 6287 ChEBI: CHEBI:16414 IUPAC Name: (2S)-2-amino-3-methylbutanoic acid SMILES: CC(C)C(C(=O)O)N 500GR L-Valine, 99%

Sodium hyaluronate, 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 5GR Sodium hyaluronate, 95%

3,5-Dinitrosalicylic acid, 98%, ACROS Organics™

N° CAS: 609-99-4 Formule moléculaire: C7H4N2O7 Molecular Weight (g/mol): 228.12 Numéro MDL: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonyme: 3,5-dinitrosalicylic acid, 2-hydroxy-3,5-dinitrobenzoic acid, 3,5-dinitro-2-hydroxybenzoic acid, 3,5-dinitrosalicylate, benzoic acid, 2-hydroxy-3,5-dinitro, salicylic acid, 3,5-dinitro, dnsa, o-dncp, o-dinitrocarboxylphenol, 3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-] 1KG 3,5-Dinitrosalicylic acid, 98%

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