Biochemicals

L-Arginine Hydrochloride, Multi-Compendial, U.S.P., J.T.Baker™

1KG L-ARGININE HCL,USP,MULTI,GMP Multi-Compendial

Alfa Aesar™ 5-Fluorocytosine, 98+%

CAS.: 2022-85-7 Summenformel: C4H4FN3O Molecular Weight (g/mol): 129.094 MDL-Nummer: MFCD00006035 InChI Key: XRECTZIEBJDKEO-UHFFFAOYSA-N Synonym: 5-fluorocytosine, flucytosine, ancotil, ancobon, flucytosin, 5-fluorocystosine, fluocytosine, 5-fc, 5-fluorocytosin, fluorcytosine PubChem CID: 3366 ChEBI: CHEBI:5100 IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one SMILES: C1=NC(=O)NC(=C1F)N 5-FLUOROCYTOSINE, 98+% 1G

L-Histidine, Multi-Compendial, U.S.P., J.T.Baker™

CAS.: 71-00-1 Summenformel: C6H9N3O2 Molecular Weight (g/mol): 155.157 InChI Key: HNDVDQJCIGZPNO-YFKPBYRVSA-N Synonym: l-histidine, histidine, h-his-oh, glyoxaline-5-alanine, anti-rheuma, l---histidine, istidina, s-histidine, l-histidin, l-histidine PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)N 1KG L-HISTIDINE,USP,MULTI,GMP Multi-Compendial

L-Methionine, Multi-Compendial, U.S.P., J.T.Baker™

CAS.: 63-68-3 Summenformel: C5H11NO2S Molecular Weight (g/mol): 149.208 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine, methionine, h-met-oh, s-2-amino-4-methylthio butanoic acid, cymethion, l---methionine, liquimeth, s-methionine, l-methioninum, methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid SMILES: CSCCC(C(=O)O)N 1KG L-METHIONINE, USP, MULTI,CGMP Multi-Compendial

4-(Dimethylamino)cinnamic acid, 99%, ACROS Organics™

1GR p-Dimethylamino-zimtsäure, 99%

Nitrilotriacetic Acid 99%, ACROS Organics™

CAS.: 139-13-9 Summenformel: C6H9NO6 Molecular Weight (g/mol): 191.139 MDL-Nummer: MFCD00004287 InChI Key: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid, 2,2',2-nitrilotriacetic acid, triglycollamic acid, aminotriacetic acid, complexon i, trilon a, n,n-bis carboxymethyl glycine, nitrilotriacetate, komplexon i, titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid SMILES: C(C(=O)O)N(CC(=O)O)CC(=O)O 250GR Nitrilotriessigsäure, 99%

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), 100 UG BIOSOURCE(TM)

Thermo Scientific™ anti-HA Epitop-Tag-Klon: 2-2.2.14

HA Epitope Tag Monoclonal antibody 26181 from Thermo Scientific™ specifically detects HA Epitope Tag in Tag samples, and it is validated for Immunoprecipitation PIERCE HA PEPTIDE, 5 MG

Stearic acid, 97%, ACROS Organics™

CAS.: 57-11-4 Summenformel: C18H36O2 Molecular Weight (g/mol): 284.484 InChI Key: QIQXTHQIDYTFRH-UHFFFAOYSA-N Synonym: stearic acid, stearophanic acid, n-octadecanoic acid, cetylacetic acid, pearl stearic, stearex beads, octadecansaeure, stearinsaeure, vanicol, 1-heptadecanecarboxylic acid PubChem CID: 5281 ChEBI: CHEBI:28842 IUPAC Name: octadecanoic acid SMILES: CCCCCCCCCCCCCCCCCC(=O)O 10KG Octadecansäure, 97%

Alfa Aesar™ Gly-Phe beta-naphthylamide

For cellular and molecular biology applications 100MG Gly-Phe ¬b-naphthylamide 100mg

Alfa Aesar™ MG 132

CAS.: 133407-82-6 Summenformel: C26H41N3O5 Molecular Weight (g/mol): 475.63 MDL-Nummer: MFCD00674886 InChI Key: TZYWCYJVHRLUCT-VABKMULXSA-N Synonym: z-leu-leu-leu-al, zlllal, z-lll-cho, zlll-cho, z-leu-leu-leucinal, z-leu-leu-leu-h, carbobenzoxy-leucyl-leucyl-leucinal, unii-rf1p63gw3k, benzyloxycarbonyl-leu-leu-leu-aldehyde, benzyloxycarbonyl-leucyl-leucyl-leucinal PubChem CID: 462382 ChEBI: CHEBI:75142 IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate SMILES: CC(C)CC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1 5MG MG 132

Alfa Aesar™ Glycerol monoacetate, tech., mixture of isomers, cont. varying amounts of diacetate

CAS.: 26446-35-5 Summenformel: C5H10O4 Molecular Weight (g/mol): 134.131 MDL-Nummer: MFCD00036185 InChI Key: KMZHZAAOEWVPSE-UHFFFAOYSA-N Synonym: monoacetin, acetin, 1-monoacetin, glycerol monoacetate, glyceryl monoacetate, acetoglyceride, glyceryl acetate, acetin, 1-mono, monacetin, glycerol 1-monoacetate PubChem CID: 33510 IUPAC Name: 2,3-dihydroxypropyl acetate SMILES: CC(=O)OCC(CO)O GLYCEROL MONOACETATE, TECH1000G

DL-2-Aminobutyric acid, 99%, Acros Organics™

CAS.: 2835-81-6 Summenformel: C4H9NO2 Molecular Weight (g/mol): 103.121 InChI Key: QWCKQJZIFLGMSD-UHFFFAOYSA-N Synonym: dl-2-aminobutyric acid, 2-aminobutyric acid, alpha-aminobutyric acid, butanoic acid, 2-amino, butyrine, dl-2-amino-n-butyric acid, h-dl-abu-oh, aaba, dl-alpha-amino-n-butyric acid, alpha-amino-n-butyric acid PubChem CID: 6657 ChEBI: CHEBI:35621 IUPAC Name: 2-aminobutanoic acid SMILES: CCC(C(=O)O)N 25GR DL-2-Aminobuttersäure, 99%

Poly-D-Lysine Hydrobromide, MP Biomedicals™

100MG POLY-D-LYSINE HYDROBROMIDE

Lauric acid, 99%, ACROS Organics™

CAS.: 143-07-7 Summenformel: C12H24O2 Molecular Weight (g/mol): 200.322 MDL-Nummer: MFCD00002736 InChI Key: POULHZVOKOAJMA-UHFFFAOYSA-N Synonym: lauric acid, n-dodecanoic acid, dodecylic acid, vulvic acid, laurostearic acid, dodecoic acid, duodecylic acid, 1-undecanecarboxylic acid, aliphat no. 4, neo-fat 12 PubChem CID: 3893 ChEBI: CHEBI:30805 IUPAC Name: dodecanoic acid SMILES: CCCCCCCCCCCC(=O)O 5KG Dodecansäure, 99%

Chitosan, molecular weight: 600,000-800,000, ACROS Organics™

CAS.: 9012-76-4 Summenformel: C56H103N9O39 Molecular Weight (g/mol): 1526.464 MDL-Nummer: MFCD00161512 InChI Key: FLASNYPZGWUPSU-SICDJOISSA-N Synonym: chitosan, poliglusam, deacetylchitin, chicol, flonac c, flonac n, sea cure plus, kytex h, kytex m, kimitsu chitosan f PubChem CID: 71853 IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hy SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O 50GR Chitosan, Molekulargewicht: 600.000-800.000

2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl bromide, 98.5%, stabilized, ACROS Organics™

CAS.: 572-09-8 Summenformel: C14H19BrO9 Molecular Weight (g/mol): 411.201 MDL-Nummer: MFCD00063254 InChI Key: CYAYKKUWALRRPA-RGDJUOJXSA-N Synonym: 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl bromide, stab. with calcium carbonate, acetobromglucose, acetobromoglucose, acetobromo-alpha-d-glucose, a-acetobromglucose, acetobromo glucose, 2,3,4,6-tetra-o-acetyl-, a-d-glucopyranosyl bromide, 2r,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxan-2-yl methyl acetate, 2r,3r,4s,5r,6r-3,4,5-triacetyloxy-6-bromooxan-2-yl methyl acetate PubChem CID: 101776 IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)Br)OC(=O)C)OC(=O)C)OC(=O)C 50GR 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosylbromid, 98.5%, stabilisiert

Nicotine ditartrate dihydrate, 98%, ACROS Organics™

Summenformel: 2C4H6O6·2H2O Synonym: (-)-Nicotine di-(+)-hydrogen tartrate dihydrate 10GR Nicotin Ditartrat Dihydrat, 98%

Hydroxypropyl-β-cyclodextrin, 97%, ACROS Organics™

CAS.: 128446-35-5 Summenformel: C44H75O36 Molecular Weight (g/mol): 1180.05 MDL-Nummer: MFCD16621721 25GR Hydroxypropyl-beta-cyclodextrin, 97%

Alfa Aesar™ Melanotan II

1MG Melanotan II

(S)-(-)-2-Pyrrolidone-5-carboxylic acid, 98%, ACROS Organics™

CAS.: 98-79-3 Summenformel: C5H7NO3 Molecular Weight (g/mol): 129.115 InChI Key: ODHCTXKNWHHXJC-VKHMYHEASA-N Synonym: l-pyroglutamic acid, pyroglutamic acid, pidolic acid, 5-oxo-l-proline, h-pyr-oh, 5-oxoproline, s-5-oxopyrrolidine-2-carboxylic acid, 2s-5-oxopyrrolidine-2-carboxylic acid, l-5-oxoproline, l-proline, 5-oxo PubChem CID: 7405 ChEBI: CHEBI:18183 IUPAC Name: (2S)-5-oxopyrrolidine-2-carboxylic acid SMILES: C1CC(=O)NC1C(=O)O 100GR (S)-(-)-5-Pyrrolidon-2-carbonsäure (2-5), 98

Alfa Aesar™ Calcium D-gluconate gel, 2.5% w/w aq. soln.

CAS.: 299-28-5 Summenformel: C12H22CaO14 Molecular Weight (g/mol): 430.372 MDL-Nummer: MFCD00064209 InChI Key: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate, calcium d-gluconate, calciofon, calglucon, glucobiogen, ebucin, calcicol, calcipur, calglucol, dragocal PubChem CID: 9290 IUPAC Name: calcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2] CALCIUM D-GLUCONATE GEL, 2.5% W/W AQ. SOLN.30G

Suberic acid bis(N-hydroxysuccinimide ester), 97%, ACROS Organics™

CAS.: 68528-80-3 Summenformel: C16H20N2O8 Molecular Weight (g/mol): 368.342 MDL-Nummer: MFCD00049059 InChI Key: ZWIBGKZDAWNIFC-UHFFFAOYSA-N Synonym: disuccinimidyl suberate, bis 2,5-dioxopyrrolidin-1-yl octanedioate, suberic acid bis n-hydroxysuccinimide ester, di n-succinimidyl suberate, bicl100, 2,5-pyrrolidinedione, 1,1'-1,8-dioxo-1,8-octanediyl bis oxy bis, nhs-sa, disuccinimidylsuberate, dsis, n-hydroxysuccinimide suberic acid ester PubChem CID: 100658 IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) octanedioate SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCCCC(=O)ON2C(=O)CCC2=O 1GR Octandisäurebis-(N-hydroxysuccinimidester), 97

Procaine hydrochloride, 99%, ACROS Organics™

CAS.: 51-05-8 Summenformel: C13H21ClN2O2 Molecular Weight (g/mol): 272.773 MDL-Nummer: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: 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-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.Cl 500GR Procain Hydrochlorid, 99%

Formamidine acetate, 99%, ACROS Organics™

CAS.: 3473-63-0 Summenformel: C3H8N2O2 Molecular Weight (g/mol): 104.109 MDL-Nummer: MFCD00012866 InChI Key: XPOLVIIHTDKJRY-UHFFFAOYSA-N Synonym: formamidine acetate, methanimidamide, monoacetate, formamidinium acetate, acetic acid; methanimidamide, formamidine acetate salt, formamidine, monoacetate, formimidamide acetate, imidoformamide acetate, acetic acid; formamidine, methanimidamide monoacetate PubChem CID: 160693 IUPAC Name: acetic acid;methanimidamide SMILES: CC(=O)O.C(=N)N 500GR Formamidin Acetat, 99%

Acetic acid, 99.7+%, ACS reagent, ACROS Organics™

CAS.: 64-19-7 Summenformel: C2H4O2 Molecular Weight (g/mol): 60.052 MDL-Nummer: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: 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 500ML Essigsäure, 99.7+%, ACS Reagenz

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

100GR L-Methionine (White Crystals or CrystallinePowder), 98.5 to 100.5 %

Hydroxypropyl methyl cellulose, M.N. 86,000; viscosity 4,000mPas (2% solution), ACROS Organics™

CAS.: 9004-65-3 Summenformel: C56H108O30 Molecular Weight (g/mol): 1261.45 MDL-Nummer: MFCD00131360 InChI Key: PUSNGFYSTWMJSK-GSZQVNRLSA-N PubChem CID: 57503849 IUPAC Name: (2R,3R,4S,5R,6R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane;1-[[(2R,3R,4S,5R,6S)-3,4,5-tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- SMILES: CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC 100GR Hydroxypropyl-methylcellulose, M.N. 86,000,Viskosität 4,000 cP (2% Lösung)

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

CAS.: 94349-06-7 MDL-Nummer: MFCD00145743 10GR Albumin, für die Biochemie, Fraktion V, aus Rinderserum pH 7.0

Cholesteryl Chloroformate 97%, ACROS Organics™

CAS.: 7144-08-3 Summenformel: C28H45ClO2 Molecular Weight (g/mol): 449.12 MDL-Nummer: MFCD00003633 InChI Key: QNEPTKZEXBPDLF-JDTILAPWSA-N Synonym: cholesteryl chloroformate, cholesterol chloroformate, cholesterol, chloroformate, cholesteryloxycarbonyl chloride, cholest-5-en-3-ol 3.beta.-, carbonochloridate, 1r,3as,3bs,7s,9ar,9bs,11ar-9a,11a-dimethyl-1-2r-6-methylheptan-2-yl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta a phenanthren-7-yl carbonochloridate, cholesterol chlorocarbonate, cholesteryl chloroformate, chlolesterol chloroformate, cholesterol, chloroformate 8ci PubChem CID: 111262 IUPAC Name: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbonochloridate SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)Cl)C)C 100GR Cholesteryl-chlorformiat, 97%

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