Biochemicals

D(+)-Sucrose, RNase Free and DNase Free, ≥99%, 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 25KG D(+)-Saccharose, 99+%, für die Biochemie, RNAse und DNAse frei

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) 25KG Casein, pure

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™ Melanotan II

1MG Melanotan II

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%

2,4-Hexadienoic Acid 99%, ACROS Organics™

CAS.: 110-44-1 Summenformel: C6H8O2 Molecular Weight (g/mol): 112.128 MDL-Nummer: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid, 2,4-hexadienoic acid, 2e,4e-hexa-2,4-dienoic acid, 2e,4e-hexadienoic acid, panosorb, 2-propenylacrylic acid, trans,trans-sorbic acid, sorbistat, hexadienoic acid, e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: CC=CC=CC(=O)O 500GR Sorbinsäure, 99%

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+] 100GR Ethylendiamin-N,N,N',N'-tetraessigsäure Dinatriumsalz, 99+%, DNAse, RNase und Protease frei

Alfa Aesar™ Sodium L-lactate, 98+%

CAS.: 867-56-1 Summenformel: C3H5NaO3 MDL-Nummer: MFCD00066576 Synonym: sodium l-lactate, sodium-l-lactate, sodium lactate, l, sodium s-2-hydroxypropanoate, unii-p2y1c6m9ps, sodium s-lactate, sodium l-+-lactate, p2y1c6m9ps, propanoic acid, 2-hydroxy-, monosodium salt, 2s, l-+-lactic acid sodium salt SODIUM L-LACTATE, 98+% 25G

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

Heparin sodium, ACROS Organics™

CAS.: 9041-08-1 MDL-Nummer: MFCD00081689 250MG Heparin Natrium

Alfa Aesar™ alpha-Cyclodextrin, 97+%

CAS.: 10016-20-3 Summenformel: C36H60O30 Molecular Weight (g/mol): 972.846 MDL-Nummer: MFCD00078207 InChI Key: HFHDHCJBZVLPGP-UHFFFAOYSA-N Synonym: cyclohexaamylose, cyclomaltohexose, .alpha.-cyclodextrin, schardinger alpha-dextrin, .alpha.-dextrin, .alpha.-cycloamylose, bdbm4, dextrin, .alpha.-cyclo, .alpha.-schardinger dextrin PubChem CID: 320760 SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(O2)C(C7O)O)CO)CO)CO)CO)CO)O)O)O 100GR ¬a-Cyclodextrin, 97+%

Starch, ACROS Organics™

500ML Stärke, pure, 1 Gew.% wässr. Lösung, stabilisiert m. 100ppb HgI2

4-Nitrobenzoic Acid 99+%, ACROS Organics™

CAS.: 62-23-7 Summenformel: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL-Nummer: MFCD00007352 InChI Key: OTLNPYWUJOZPPA-UHFFFAOYSA-N Synonym: 4-nitrobenzoic acid, p-nitrobenzoic acid, benzoic acid, 4-nitro, nitrodracylic acid, 4-nitrodracylic acid, 1-carboxy-4-nitrobenzene, benzoic acid, p-nitro, p-nitrobenzoicacid, p-nitrobenzenecarboxylic acid, kyselina p-nitrobenzoova PubChem CID: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-] 25GR 4-Nitrobenzoesäure, 99+%

Alfa Aesar™ Nalpha-p-Toluenesulfonyl-L-arginine, 98%

CAS.: 1159-15-5 Summenformel: C13H20N4O4S Molecular Weight (g/mol): 328.387 MDL-Nummer: MFCD00019732 InChI Key: KFNRNFXZFIRNEO-NSHDSACASA-N Synonym: tos-arg-oh, n-tosyl-l-arginine, n-p-tosyl-l-arginine, tosyl-l-arginine, nalpha-tosyl-l-arginine, nalpha-p-toluenesulfonyl-l-arginine, p-tosyl-l-arginine, l-arginine, n2-4-methylphenyl sulfonyl, 2s-5-carbamimidamido-2-4-methylbenzenesulfonamido pentanoic acid, tosyl arginine PubChem CID: 52501 IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)O 5GR N¬a-p-Toluenesulfonyl-L-arginine, 98% 5g

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% 100G

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 5GR Nitrilotriessigsäure, 99%

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.

D-Mannitol, 98+%, ACROS Organics™

CAS.: 69-65-8 Summenformel: C6H14O6 Molecular Weight (g/mol): 182.172 MDL-Nummer: MFCD00064287 InChI Key: FBPFZTCFMRRESA-KVTDHHQDSA-N Synonym: d-mannitol, mannitol, mannite, osmitrol, manna sugar, osmofundin, cordycepic acid, mannit, mannazucker, mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O 2.5KG D-Mannit, 98+%

L-α-Lecithin, Acros Organics™

CAS.: 8002-43-5 Summenformel: C42H80NO8P Molecular Weight (g/mol): 758.075 MDL-Nummer: MFCD00082428 InChI Key: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 3-sn-phosphatidylcholine, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine, 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, l-, a-phosphatidylcholine solution, l-alpha-phosphatidylcholine solution 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 1KG L-alpha-Lecithin, Granulat, aus Soyabohnenöl

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%

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

Alfa Aesar™ Ethyl cellulose

250MG Ethyl cellulose

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

D(+)-Mannose, 99+%, ACROS Organics™

CAS.: 3458-28-4 Summenformel: C6H12O6 Synonym: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, polymannose, aldehydo-d-mannose, poly mannose, mannose homopolymer, unii-pha4727wtp, aldehydo-d-manno-hexose, pha4727wtp, mannose, d, d-mannose polymers 100GR D(+)-Mannose, 99+%

Formic acid, 98+%, pure, ACROS Organics™

CAS.: 64-18-6 Summenformel: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: 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 Ameisensäure, 98+%, pure

L(+)-Asparagine monohydrate, Acros Organics

CAS.: 5794-13-8 Summenformel: C4H10N2O4 Molecular Weight (g/mol): 150.134 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N Synonym: l-asparagine monohydrate, l +-asparagine monohydrate, l-asparagine hydrate, asparagine monohydrate, h-asn-oh.h2o, l-asparagine, monohydrate, asparagine nf, s-2,4-diamino-4-oxobutanoic acid hydrate, asparagine, unii-2pd79vf521 PubChem CID: 170358 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O 100GR L(+)-Asparagin Monohydrat, spezifiziert gemäß den Anforderungen der Ph. Eur.

D-Mannitol, Reagent ACS, ACROS Organics™

CAS.: 69-65-8 Summenformel: C6H14O6 Molecular Weight (g/mol): 182.172 MDL-Nummer: MFCD00064287 InChI Key: FBPFZTCFMRRESA-KVTDHHQDSA-N Synonym: d-mannitol, mannitol, mannite, osmitrol, manna sugar, osmofundin, cordycepic acid, mannit, mannazucker, mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O 5KG D-Mannit, ACS Reagenz

Glycine Methyl Ester Hydrochloride 98%, ACROS Organics™

CAS.: 5680-79-5 Summenformel: C3H8ClNO2 Molecular Weight (g/mol): 125.552 MDL-Nummer: MFCD00012870 InChI Key: COQRGFWWJBEXRC-UHFFFAOYSA-N Synonym: glycine methyl ester hydrochloride, h-gly-ome.hcl, methyl 2-aminoacetate hydrochloride, methyl glycinate hydrochloride, glycine, methyl ester, hydrochloride, methyl glycinate hcl, methyl aminoacetate hydrochloride, glycine methyl ester hcl, glycine methyl ester hydrochloride salt, aminoacetic acid methyl ester hydrochloride PubChem CID: 122755 IUPAC Name: methyl 2-aminoacetate;hydrochloride SMILES: COC(=O)CN.Cl 2.5KG Glycinmethylester Hydrochlorid, 98%

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 1KG N-Acetyl-L-cystein, 98%

COMU™, 97%, ACROS Organics™

CAS.: 1075198-30-9 Summenformel: C12H19F6N4O4P Molecular Weight (g/mol): 428.272 InChI Key: GPDHNZNLPKYHCN-DZOOLQPHSA-N Synonym: comu, 1-cyano-2-ethoxy-2-oxoethylidenaminooxy dim, 1-cyano-2-ethoxy-2-oxoethylidenaminooxy dimethylamino-morpholinocarbenium hexafluorophosphate, 1-cyano-2-ethoxy-2-oxoethylideneaminooxy-dimethylamino-morpholino-carbenium hexafluorophosphate, z-1-cyano-2-ethoxy-2-oxoethylidene amino oxy-n,n-dimethyl morpholin-4-yl methaniminium hexafluorophosphate, 4-e-1-cyano-2-ethoxy-2-oxoethylidene amino oxidanyl dimethylamino methylidene-4??-morpholin-4-ylium hexafluorophosphate PubChem CID: 44471148 IUPAC Name: [[(Z)-(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-morpholin-4-ylmethylidene]-dimethylazanium;hexafluorophosphate SMILES: CCOC(=O)C(=NOC(=[N+](C)C)N1CCOCC1)C#N.F[P-](F)(F)(F)(F)F 100GR COMU, 97%

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