Biochemicals

5-Aminolevulinic Acid Hydrochloride 99%, ACROS Organics™

N° CAS: 5451-09-2 Formule moléculaire: C5H10ClNO3 Molecular Weight (g/mol): 167.59 Numéro MDL: MFCD00012869 InChI Key: ZLHFONARZHCSET-UHFFFAOYSA-N Synonyme: 5-aminolevulinic acid hydrochloride, 5-amino-4-oxopentanoic acid hydrochloride, aminolevulinic acid hydrochloride, levulan, levulan kerastick, aminolevulinic acid hcl, delta-aminolevulinic acid hydrochloride, gliolan, ameluz, 5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC Name: 5-amino-4-oxopentanoic acid;hydrochloride SMILES: C(CC(=O)O)C(=O)CN.Cl 5GR 5-Aminolevulinic acid hydrochloride, 99%

Albumine Bovine/Fraction V, for Biochemistry, pH 7.0, ACROS Organics™

N° CAS: 94349-06-7 Numéro MDL: MFCD00145743 10GR Albumine bovine / fraction V, for biochemistry, pH 7.0

Albumine Bovine/Fraction V, for Biochemistry, pH 7.0, ACROS Organics™

100GR Albumine bovine serum, for biochemistry, additional reagent for IGSS, protease free

CHAPS, 98%, ACROS Organics™

N° CAS: 75621-03-3 Formule moléculaire: C32H58N2O7S Molecular Weight (g/mol): 614.883 Numéro MDL: MFCD00012116 InChI Key: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonyme: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate PubChem CID: 134129639 IUPAC Name: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate SMILES: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C 5GR CHAPS, 98%

Alfa Aesar™ Carboxymethylcellulose sodium salt

N° CAS: 9004-32-4 Formule moléculaire: C8H15NaO8 Molecular Weight (g/mol): 262.19 Numéro MDL: MFCD00081472 InChI Key: QMGYPNKICQJHLN-UHFFFAOYSA-M Synonyme: carboxymethylcellulose sodium usp, celluvisc tn, carmellose sodium jp17, sodium dextrose acetate, c.m.c. tn PubChem CID: 23706213 IUPAC Name: sodium;2,3,4,5,6-pentahydroxyhexanal;acetate SMILES: CC(=O)[O-].C(C(C(C(C(C=O)O)O)O)O)O.[Na+] CARBOXYMETHYLCELLULOSE SODIUM SALT,2500G

7-Diethylamino-4-methylcoumarin 99%, ACROS Organics™

N° CAS: 91-44-1 Formule moléculaire: C14H17NO2 Molecular Weight (g/mol): 231.295 Numéro MDL: MFCD00006864 InChI Key: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonyme: 7-diethylamino-4-methylcoumarin, coumarin 1, 7-diethylamino-4-methyl-2h-chromen-2-one, coumarin 47, coumarin 460, 4-methyl-7-diethylamino coumarin, blancophor aw, blancophor ffg, 4-methyl-7-diethylaminocoumarin, hakkol p PubChem CID: 7050 ChEBI: CHEBI:51938 IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C 500GR 7-Diethylamino-4-methylcoumarin, 99%

N-Benzyloxycarbonyl-L-glutamic acid γ-tert-butyl ester, +98%, ACROS Organics™

Formule moléculaire: C17H23NO6 Numéro MDL: MFCD00038274 1GR N-Benzyloxycarbonyl-L-glutamic acid gamma-tert-butyl ester, 98+%

Gibco™ FGF-Basic (aa 1-155) Recombinant Human Protein

FGF-Basic (AA 1-155) is a bioactive protein intended for use in cell culture applications REC HU FGF BASIC (FULL LENGTH)For Research Use Only. All usage must comply with

Alfa Aesar™ N(alpha)-Boc-L-tryptophan, 98+%

N° CAS: 13139-14-5 Formule moléculaire: C16H20N2O4 Molecular Weight (g/mol): 304.346 Numéro MDL: MFCD00065595 InChI Key: NFVNYBJCJGKVQK-ZDUSSCGKSA-N Synonyme: boc-trp-oh, n-boc-l-tryptophan, boc-l-tryptophan, n-tert-butoxy carbonyl-l-tryptophan, boc-l-trp-oh, boc-l-tryptophane, s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoic acid, l-tryptophan, n-1,1-dimethylethoxy carbonyl, boc-tryptophan, n-tert-butoxycarbonyl-l-tryptophan PubChem CID: 83169 IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O N-TERT-BUTOXYCARBONYL-L-TRYPTOPHAN, 98+%,5G

D-(+)-Maltose monohydrate, 95%, Alfa Aesar™

N° CAS: 6363-53-7 Formule moléculaire: C12H22O11·H2O Numéro MDL: MFCD00149343 Synonyme: d-+-maltose monohydrate, unii-dm477ee40d, 2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate, beta-maltose monohydrate, d-+-maltosemonohydrate, 69-79-4 anhydrous, d +-maltose monohydrate, d-+-maltose monohydrate, puriss., d-+-maltose monohydrate, analytical standard, d-+-maltose monohydrate, bioxtra D-(+)-MALTOSE 1-HYDRDRATE,95%,500G

L-Tyrosine, +99%, ACROS Organics™

N° CAS: 60-18-4 Formule moléculaire: C9H11NO3 Molecular Weight (g/mol): 181.191 Numéro MDL: MFCD00002606 InChI Key: OUYCCCASQSFEME-QMMMGPOBSA-N Synonyme: l-tyrosine, tyrosine, s-tyrosine, p-tyrosine, h-tyr-oh, l-p-tyrosine, 2s-2-amino-3-4-hydroxyphenyl propanoic acid, 4-hydroxy-l-phenylalanine, l---tyrosine, tyrosine, l PubChem CID: 6057 ChEBI: CHEBI:17895 IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O 5GR L-Tyrosine, 99+%

Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, Acros Organics™

N° CAS: 6381-92-6 Formule moléculaire: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 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+] 100GR Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for analysis

γ-L-Glutamyl-L-glutamic acid, 98%, ACROS Organics™

250MG gamma-L-Glutamyl-L-glutamic acid, 98%

Carboxymethylecellulose, sodium salt, average M.W. 700000 (DS=0.9), ACROS Organics™

N° CAS: 9004-32-4 Formule moléculaire: C8H15NaO8 Molecular Weight (g/mol): 262.19 Numéro MDL: MFCD00081472 InChI Key: QMGYPNKICQJHLN-UHFFFAOYSA-M Synonyme: carboxymethylcellulose sodium usp, celluvisc tn, carmellose sodium jp17, sodium dextrose acetate, c.m.c. tn PubChem CID: 23706213 IUPAC Name: sodium;2,3,4,5,6-pentahydroxyhexanal;acetate SMILES: CC(=O)[O-].C(C(C(C(C(C=O)O)O)O)O)O.[Na+] 1KG Carboxymethyl cellulose, sodium salt, averageM.W. 700000 (DS=0.9)

Castor oil, ACROS Organics™

N° CAS: 61791-12-6 Numéro MDL: MFCD00130879 2.5KG Castor oil

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 500GR Glycine (White Crystals or Crystalline Powder), 98.5 to 101.0 %

D(+)-Glucose, ACS reagent, anhydrous, ACROS Organics™

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 5KG D(+)-Glucose, ACS reagent, anhydrous

L-Leucine ethyleester hydrochloride, 99%, ACROS Organics™

N° CAS: 2743-40-0 Formule moléculaire: C8H18ClNO2 Molecular Weight (g/mol): 195.687 InChI Key: NOUDPBCEONUCOV-FJXQXJEOSA-N Synonyme: l-leucine ethyl ester hydrochloride, ethyl l-leucinate hydrochloride, h-leu-oet.hcl, s-ethyl 2-amino-4-methylpentanoate hydrochloride, l-leucine ethyl ester hcl, h-leu-oet inverted exclamation mark currencyhcl, leucine, ethyl ester hydrochloride, h-leu-oet, leucine ethyl ester hydrochloride, leu-oet hcl PubChem CID: 11658447 IUPAC Name: ethyl (2S)-2-amino-4-methylpentanoate;hydrochloride SMILES: CCOC(=O)C(CC(C)C)N.Cl 25GR L-Leucine ethyl ester hydrochloride, 99%

Methyl-β-cyclodextrin, Acros Organics™

N° CAS: 128446-36-6 Formule moléculaire: C54H94O35 Molecular Weight (g/mol): 1303.311 Numéro MDL: MFCD00074980 InChI Key: YZOUYRAONFXZSI-SBHWVFSVSA-N Synonyme: beta-cyclodextrin methyl ethers, beta-cyd, methyl-?cyclodextrin, beta-w7 m1.8, dimethyl-, a-cyclodextrin, .beta.-cyclodextrin,methylethers, methyl-b-cyclodextrin cell culture*tested PubChem CID: 51051622 SMILES: COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O 25GR Methyl-beta-cyclodextrin, average Mn ~1310

D(-)-Fructose, 99%, ACROS Organics™

N° CAS: 57-48-7 Formule moléculaire: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonyme: d---fructose, d--fructose, 3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, furucton, arabino-hexulose, keto-d-fructose, d-levulose, sugar, fruit, fructose, d, krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O 500GR D(-)-Fructose, 99%

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, glacial, acetasol, acide acetique, essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 250ML Acetic acid, 99.8%, for analysis

Thymidine, 99+%, ACROS Organics™

N° CAS: 50-89-5 Formule moléculaire: C10H14N2O5 Molecular Weight (g/mol): 242.231 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+%

Adenine, 99%, Alfa Aesar™

N° CAS: 73-24-5 Formule moléculaire: C5H5N5 Molecular Weight (g/mol): 135.13 Numéro MDL: MFCD00041790 InChI Key: GFFGJBXGBJISGV-UHFFFAOYSA-N Synonyme: adenine, 1h-purin-6-amine, 6-aminopurine, 9h-purin-6-amine, vitamin b4, adenin, adeninimine, leuco-4, 6-amino-1h-purine, 6-amino-3h-purine PubChem CID: 190 ChEBI: CHEBI:16708 IUPAC Name: 7H-purin-6-amine SMILES: C1=NC2=C(N1)C(=NC=N2)N ADENINE, 99% 500G

L(-)-Proline, 99+%, ACROS Organics™

N° CAS: 147-85-3 Formule moléculaire: C5H9NO2 Molecular Weight (g/mol): 115.132 Numéro MDL: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-BYPYZUCNSA-N Synonyme: l-proline, proline, l---proline, s-pyrrolidine-2-carboxylic acid, 2-pyrrolidinecarboxylic acid, --proline, --s-proline, 2s-pyrrolidine-2-carboxylic acid, prolinum, h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O 25GR L(-)-Proline, 99+%

Ochratoxin A, 99+%, ACROS Organics™

5MG Ochratoxin A, 99+%

Mouse RARB (aa 429-448), Synthetic Peptide, Invitrogen™

Synthetic Peptide MA1-811/PA1-811 NEUT PEPTIDE

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

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

D(+)-Galactose, 99+%, Acros Organics™

N° CAS: 59-23-4 Formule moléculaire: C6H12O6 Numéro MDL: MFCD00063833 5KG D(+)-Galactose, 99+%

n-Butyric acid, +99%, ACROS Organics™

N° CAS: 107-92-6 Formule moléculaire: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: FERIUCNNQQJTOY-UHFFFAOYSA-N Synonyme: butyric acid, n-butyric acid, n-butanoic acid, propylformic acid, ethylacetic acid, butanic acid, 1-propanecarboxylic acid, butyrate, 1-butyric acid, buttersaeure PubChem CID: 264 ChEBI: CHEBI:30772 IUPAC Name: butanoic acid SMILES: CCCC(=O)O 2.5LT n-Butyric acid, 99+%

Triacetin, 99%, ACROS Organics™

N° CAS: 102-76-1 Formule moléculaire: C9H14O6 Molecular Weight (g/mol): 218.205 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 10LT Triacetin, 99%

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