Biochemicals

Casein, pure, ACROS Organics™

CAS.: 9000-71-9 Summenformel: C81H125N22O39P Molecular Weight (g/mol): 2061.98 MDL-Nummer: MFCD00081481 InChI Key: BECPQYXYKAMYBN-UHFFFAOYSA-N Synonym: casein, caseinogen, casein, tech., bovine beta-casein monophosphopeptide PubChem CID: 73995022 SMILES: CC(C)CC(C(=NC(CCC(=N)O)C(=NC(CC(=O)O)C(=NC(CCCCN)C(=O)O)O)O)O)N=C(C(CCC(=O)O)N=C(C(CC(=O)O)N=C(C(CCC(=O)O)N=C(C(C(C)O)N=C(C(CCC(=N)O)N=C(C(CCC(=N)O)N=C(C(CCC(=N)O)N=C(C(CCC(=O)O)N=C(C(CCC(=O)O)N=C(C(COP(=O)(O)O)N=C(C(CCC(=N)O)N=C(C(CC1=CC=CC=C1)N)O)O)O)O) 5KG Casein, pure

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

Alfa Aesar™ L-Tryptophan, Cell Culture Reagent

CAS.: 73-22-3 Summenformel: C11H12N2O2 Molecular Weight (g/mol): 204.229 MDL-Nummer: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan, tryptophan, l-tryptophane, s-tryptophan, tryptophane, h-trp-oh, optimax, trofan, tryptacin, ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N 100GR L-Tryptophan, Cell Culture Reagent 100g

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

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

Alfa Aesar™ 2-Deoxy-D-glucose, 98%

CAS.: 154-17-6 Summenformel: C6H12O5 Molecular Weight (g/mol): 164.157 MDL-Nummer: MFCD00151328 InChI Key: VRYALKFFQXWPIH-HCWXCVPCSA-N Synonym: deoxyglucose, 2-deoxy-d-mannose, 2-deoxy-d-arabinohexose, unii-9g2mp84a8w, d-arabino-hexose, 2-deoxy, arabino-hexose, 2-deoxy, d-glucose, 2-deoxy, 3r,4s,5r-3,4,5,6-tetrahydroxyhexanal, 2 deoxyglucose, 2 deoxy d glucose PubChem CID: 17751002 IUPAC Name: (3S,4R,5S)-3,4,5,6-tetrahydroxyhexanal SMILES: C(C=O)C(C(C(CO)O)O)O 2-DEOXY-D-GLUCOSE, 97% 1G

L-Lysine, 98%, ACROS Organics™

CAS.: 56-87-1 Summenformel: C6H14N2O2 Molecular Weight (g/mol): 146.19 InChI Key: KDXKERNSBIXSRK-YFKPBYRVSA-N Synonym: l-lysine, lysine, h-lys-oh, lysine acid, s-lysine, aminutrin, 2s-2,6-diaminohexanoic acid, l-+-lysine, alpha-lysine, lysinum PubChem CID: 5962 ChEBI: CHEBI:18019 IUPAC Name: (2S)-2,6-diaminohexanoic acid SMILES: C(CCN)CC(C(=O)O)N 100GR L-Lysin, 98%

Papain, for Biochemistry, Acros Organics

100GR Papain, für die Biochemie

Rhodamine 123, +99%, ACROS Organics™

CAS.: 62669-70-9 Summenformel: C21H19ClN2O4 Molecular Weight (g/mol): 398.843 MDL-Nummer: MFCD00012664 InChI Key: SEXIURXGNASJRB-UHFFFAOYSA-N PubChem CID: 16211830 IUPAC Name: methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrate;hydrochloride SMILES: COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.O.Cl 500MG Rhodamin 123, 99+%, pure

Gum arabic, powder, ACROS Organics™

CAS.: 9000-01-5 MDL-Nummer: MFCD00081264 Synonym: Acacia 2.5KG Gummi arabicum, Pulver

Ethyl 3-aminocrotonate, 98.5%, ACROS Organics™

CAS.: 7318-00-5 Summenformel: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL-Nummer: MFCD02730138 InChI Key: YPMPTULBFPFSEQ-PLNGDYQASA-N Synonym: z-ethyl 3-aminobut-2-enoate, ethyl 3-aminocrotonate, ethyl 3-aminobut-2-enoate, ethyl 2z-3-aminobut-2-enoate, 2-butenoic acid, 3-amino-, ethyl ester, 2z, ethyl z-3-aminobut-2-enoate, ethyl 3-amino-2-butenoate, .beta.-aminocrotonic acid ethyl ester, 2-butenoic acid, 3-amino-, ethyl ester, ethyl .beta.-aminocrotonate PubChem CID: 643756 IUPAC Name: ethyl (Z)-3-aminobut-2-enoate SMILES: CCOC(=O)C=C(C)N 500GR 3-Aminocrotonsäureethylester, 98.5%

Dextran sulfate sodium salt, approx. M.W. 500,000, ACROS Organics™

CAS.: 9011-18-1 Summenformel: C9H11NO2 Molecular Weight (g/mol): 165.192 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: 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 100GR Dextransulfat Natriumsalz, ca. M.W. 500.000

Ethylenediaminetetraacetic acid, disodium salt, 99+%, for molecular biology, DNAse, RNAse and Protease free, ACROS Organics™

CAS.: 6381-92-6 Summenformel: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 MDL-Nummer: MFCD00070672 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: 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+] 500GR Ethylendiamin-N,N,N',N'-tetraessigsäure Dinatriumsalz, 99+%, DNAse, RNase und Protease frei

Linoleic Acid (Tech.), 60%, ACROS Organics™

CAS.: 60-33-3 Summenformel: C18H32O2 Molecular Weight (g/mol): 280.452 MDL-Nummer: MFCD00064241 InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N Synonym: linoleic acid, linolic acid, telfairic acid, cis,cis-linoleic acid, 9z,12z-octadeca-9,12-dienoic acid, linoleate, grape seed oil, cis,cis-9,12-octadecadienoic acid, cis-9,cis-12-octadecadienoic acid, 9z,12z-linoleic acid PubChem CID: 5280450 ChEBI: CHEBI:17351 IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O 500GR Linolsäure, 60%, tech.

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 100GR Procain Hydrochlorid, 99%

DL-Aspartic Acid +99%, ACROS Organics™

CAS.: 617-45-8 Summenformel: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL-Nummer: MFCD00063083 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYSA-N Synonym: dl-aspartic acid, 2-aminosuccinic acid, dl-aminosuccinic acid, dl-asparagic acid, aspartic acid, dl, dl-asp-oh, +--aspartic acid, r,s-aspartic acid, h-dl-asp-oh, acid d,l-aspart PubChem CID: 424 ChEBI: CHEBI:22660 IUPAC Name: 2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O 1KG DL-Asparaginsäure, 99+%

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

1KG L-HISTIDINE,MONOHYDROCHLORIDE Multi-Compendial

Tris EDTA buffer, for molecular biology, DNAse, RNAse, Protease free ready to use, pH 8.0, ACROS Organics™

500ML Tris EDTA Pufferlösung, für die Molekularbiol pH 8.0, Dnase, Rnase, Protease frei, gebrauchsf.

(2S,3S)-3-Methylpyrrolidine-2-carboxylic acid, 97%, ACROS Organics™

CAS.: 10512-89-7 Summenformel: C6H11NO2 Molecular Weight (g/mol): 129.159 InChI Key: CNPSFBUUYIVHAP-WHFBIAKZSA-N Synonym: 2s,3s-3-methylpyrrolidine-2-carboxylic acid, trans-3-methyl-l-proline, l-proline, 3-methyl-, 3s, trans-3-methylproline, 3beta-methyl-l-proline, 3s-3-methyl-l-proline, l-proline, 3-methyl-, 3s, h-l-trans-pro 3-me-oh, 2s,3s-3-methylpyrrolidine-2-carboxylicacid, l-trans-3-methylproline, 2s,3s-3-methyl-pyrroline-2-carboxylic acid PubChem CID: 2724879 IUPAC Name: (2S,3S)-3-methylpyrrolidine-2-carboxylic acid SMILES: CC1CCNC1C(=O)O 250MG (2S,3S)-3-Methylpyrrolidin-2-carbonsäure, 97%

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

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™ D-(+)-Glucono-1,5-lactone, 99%

CAS.: 90-80-2 Summenformel: C6H10O6 Molecular Weight (g/mol): 178.14 MDL-Nummer: MFCD00006647 InChI Key: PHOQVHQSTUBQQK-SQOUGZDYSA-N Synonym: gluconolactone, delta-gluconolactone, d-glucono-1,5-lactone, d-gluconolactone, 1,5-gluconolactone, d-gluconic acid lactone, gluconic acid lactone, glucono delta-lactone, 1,5-d-gluconolactone, gluconic lactone PubChem CID: 7027 ChEBI: CHEBI:16217 IUPAC Name: (3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one SMILES: C(C1C(C(C(C(=O)O1)O)O)O)O D-(+)-GLUCONO-1,5-LACTONE,99%,2500G

N-Acetyl-L-cysteine, 98%, ACROS Organics™

CAS.: 616-91-1 Summenformel: C5H9NO3S Molecular Weight (g/mol): 163.191 MDL-Nummer: MFCD00004880 InChI Key: PWKSKIMOESPYIA-BYPYZUCNSA-N Synonym: n-acetyl-l-cysteine, acetylcysteine, n-acetylcysteine, mercapturic acid, acetadote, l-acetylcysteine, broncholysin, fluimucil, mucomyst, fluprowit PubChem CID: 12035 ChEBI: CHEBI:28939 IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid SMILES: CC(=O)NC(CS)C(=O)O 25GR N-Acetyl-L-cystein, 98%

Dextran sulfate sodium salt, approx. M.W. 6,500 - 10,000, ACROS Organics™

CAS.: 9011-18-1 Summenformel: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL-Nummer: MFCD00081551 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: 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 5GR Dextransulfat Natriumsalz, ca. M.W. 6.500 - 10.000

Stigmasterol, 95%, ACROS Organics™

CAS.: 83-48-7 Summenformel: C29H48O Molecular Weight (g/mol): 412.702 MDL-Nummer: MFCD00003630 InChI Key: HCXVJBMSMIARIN-PHZDYDNGSA-N Synonym: stigmasterol, stigmasterin, beta-stigmasterol, stigmasta-5,22-dien-3beta-ol, 24s-5,22-stigmastadien-3beta-ol, unii-99wuk5d0y8, stigmasta-5,22e-dien-3beta-ol, stigmasta-5,22-dien-3-beta-ol, 3beta,22e-stigmasta-5,22-dien-3-ol, stigmasta-5,22-dien-3-ol, 3b,22e PubChem CID: 5280794 ChEBI: CHEBI:28824 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C 25GR Stigmasterin, 95%

Alfa Aesar™ Melanotan II

1MG Melanotan II

D(+)-Sucrose, 99.7%, for biochemistry, ACROS Organics™

CAS.: 57-50-1 Summenformel: C12H22O11 Molecular Weight (g/mol): 342.297 MDL-Nummer: MFCD00006626 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O 250GR D(+)-Saccharose, 99.7%, für die Biochemie

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 250GR Hydroxypropyl-methylcellulose, M.N. 86,000,Viskosität 4,000 cP (2% Lösung)

L-Arginine, 98+%, Alfa Aesar

CAS.: 74-79-3 Summenformel: C6H14N4O2 Molecular Weight (g/mol): 174.204 MDL-Nummer: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-BYPYZUCNSA-N Synonym: l-arginine, arginine, l-+-arginine, l-arg, l +-arginine, s-2-amino-5-guanidinopentanoic acid, h-arg-oh, l-arginine, arginina, arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid SMILES: C(CC(C(=O)O)N)CN=C(N)N L-ARGININE, 99% 500G

Alfa Aesar™ Ethyl cellulose

250MG Ethyl cellulose

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