Biochemicals

Formic acid, 99%, for analysis, ACROS Organics™

CAS.: 64-18-6 Summenformel: CH2O2 Molecular Weight (g/mol): 46.025 MDL-Nummer: MFCD00003297 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 10LT Ameisensäure, 99%, zur Analyse

L-Aspartyl-L-phenylalanine, 95%, ACROS Organics™

CAS.: 13433-09-5 Summenformel: C13H16N2O5 Molecular Weight (g/mol): 280.28 MDL-Nummer: MFCD00063155 InChI Key: YZQCXOFQZKCETR-UWVGGRQHSA-N Synonym: l-aspartyl-l-phenylalanine, aspartyl-phenylalanine, demethylaspartame, aspartylphenylalanine, asp-phe, h-asp-phe-oh, l-a-aspartyl-l-phenylalanine, l-alpha-aspartyl-l-phenylalanine, alpha-aspartylphenylalanine, s-3-amino-4-s-1-carboxy-2-phenylethyl amino-4-oxobutanoic acid PubChem CID: 93078 ChEBI: CHEBI:73830 IUPAC Name: (3S)-3-amino-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CC(=O)O)N 500MG L-alpha-Aspartyl-L-phenylalanin, 95%

Octanoic acid, 99%, ACROS Organics™

CAS.: 124-07-2 Summenformel: C8H16O2 Molecular Weight (g/mol): 144.214 MDL-Nummer: MFCD00004429 InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N Synonym: caprylic acid, n-octanoic acid, octylic acid, n-caprylic acid, octoic acid, n-octylic acid, n-octoic acid, neo-fat 8, 1-heptanecarboxylic acid, enantic acid PubChem CID: 379 ChEBI: CHEBI:28837 IUPAC Name: octanoic acid SMILES: CCCCCCCC(=O)O 25LT Octansäure, 99%

β-Nicotinamide adenine dinucleotide, disodium salt, hydrate, 95+%, Acros Organics™

CAS.: 606-68-8 Summenformel: C21H33N7Na2O14P2 Molecular Weight (g/mol): 715.457 MDL-Nummer: MFCD00036200 InChI Key: PSTAPGCXUOIFPQ-ITGWJZMWSA-N Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [HH].[HH].C1C=CN(C=C1C(=O)N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O.[Na].[Na] 250MG beta-Nicotinamidadenindinucleotid, Dinatriumsalz, Hydrat, 95+%, reduzierte Form

Starch, Potato, Powder, ACROS Organics™

CAS.: 9005-25-8 Summenformel: C12H22O11 Molecular Weight (g/mol): 342.297 MDL-Nummer: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O 2.5KG Stärke, extra pure, aus Kartoffeln, Pulver

Diethylenetriaminepentaacetic Acid, Pentasodium Salt, 40% Aqueous Solution, Technical, ACROS Organics™

CAS.: 140-01-2 Summenformel: C14H18N3Na5O10 Molecular Weight (g/mol): 503.258 MDL-Nummer: MFCD00051016 InChI Key: LQPLDXQVILYOOL-UHFFFAOYSA-I Synonym: pentasodium dtpa, tetralon b, trilon c, versenex 80, pentasodium pentetate, hamp-ex 80, detarex py, kiresuto p, chelest p, plexene d PubChem CID: 8779 IUPAC Name: pentasodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+] 250GR Bis-(2-aminoethyl)-aminpentaessigsaere Pentanatriumsalz, 40% Lösung in Wasser

D(+)-Altrose, 99%, ACROS Organics™

100MG D(+)-Altrose, 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 25ML Ameisensäure, 98+%, pure

D-Psicose, 98%, ACROS Organics™

CAS.: 551-68-8 Summenformel: C6H12O6 Molecular Weight (g/mol): 180.156 MDL-Nummer: MFCD00083478 InChI Key: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: erythrohexulose, 3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one, pseudofructose, unii-qcc18lng3e, d-ribo-hex-2-ulose, qcc18lng3e, dl-psicose, ribo-2-hexulose, d-ribo-2-ketohexose, keto-d-psicose PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC Name: (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O 1GR D-Psicose, 98%

Methyle3-nitrobenzoate, 98%, ACROS Organics™

CAS.: 618-95-1 Summenformel: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL-Nummer: MFCD00007250 InChI Key: AXLYJLKKPUICKV-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid methyl ester, methyl m-nitrobenzoate, methyl3-nitrobenzoate, benzoic acid, 3-nitro-, methyl ester, m-nitrobenzoic acid, methyl ester, benzoic acid, m-nitro-, methyl ester, 3-nitro-benzoic acid methyl ester, 3-nitro-benzoicacimethylester, acmc-209mxc, methyl 3-nitro-benzoate PubChem CID: 69260 IUPAC Name: methyl 3-nitrobenzoate SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-] 500GR 3-Nitrobenzoesäuremethylester, 98%

Merck™ Calbiochem™ Smoothened Agonist, SAG

A cell-permeable Smoothened Agonist, SAG, CAS 364590-63-6, modulates the coupling of Smo with its downstream effector by interacting with the Smo heptahelical domain (KD = 59 nM). 1MG Smoothened Agonist, SAG

Alfa Aesar™ Aspartame, 98%

CAS.: 22839-47-0 Summenformel: C14H18N2O5 Molecular Weight (g/mol): 294.307 MDL-Nummer: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synonym: aspartame, nutrasweet, asp-phe-ome, asp-phe methyl ester, aspartam, aspartamum, aspartamo, l-aspartyl-l-phenylalanine methyl ester, aspartylphenylalanine methyl ester, dipeptide sweetener PubChem CID: 134601 ChEBI: CHEBI:2877 IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N 100GR Aspartame, 98%

(+)-Camptothecin, 98%, ACROS Organics™

CAS.: 7689-03-4 Summenformel: C20H16N2O4 Molecular Weight (g/mol): 348.36 MDL-Nummer: MFCD00081076 InChI Key: VSJKWCGYPAHWDS-FQEVSTJZSA-N Synonym: camptothecin, camptothecine, s-+-camptothecin, campathecin, +-camptothecine, d-camptothecin, 20 s-camptothecine, +-camptothecin, 21,22-secocamptothecin-21-oic acid lactone, s-camptothecin PubChem CID: 24360 ChEBI: CHEBI:27656 SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O 1GR (+)-Camptothecin, 98%

Alfa Aesar™ Cytidine-5'-diphosphate disodium salt, 98%

1GR Cytidine-5'-diphosphate disodium salt, 98% 1g

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

Guanidine hydrochloride, 98%, with <0.4% anticaking agent (SiO2), ACROS Organics™

CAS.: 50-01-1 Summenformel: CH6ClN3 Molecular Weight (g/mol): 95.53 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride, guanidinium chloride, guanidine, monohydrochloride, aminoformamidine hydrochloride, aminomethanamidine hydrochloride, guanidine monohydrochloride, guanidine hcl, guanidine chloride, iminourea hydrochloride, carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl 2.5KG Guanidin Hydrochlorid, 98%, mit <0.4% Antikoagulationsmittel (SiO2)

Sodium hyaluronate, 95%, ACROS Organics™

CAS.: 9067-32-7 MDL-Nummer: MFCD00875848 Synonym: 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 25GR Natriumhyaluronat, 95%

L(+)-Glutamic acid monosodium salt monohydrate, 99%, ACROS Organics™

CAS.: 6106-07-6 Summenformel: C15H20I4NNaO9 Molecular Weight (g/mol): 888.93 MDL-Nummer: MFCD00150138 InChI Key: JMHCCAYJTTWMCX-QWPJCUCISA-M Synonym: l-thyroxine sodium salt pentahydrate, l-thyroxine sodium pentahydrate, sodium l-thyroxine pentahydrate, sodium levothyroxine, levothyroxine sodium, l-thyroxine sodium salt pentahydrate, 3-4-4-hydroxy-3,5-diiodophenoxy-3,5-diiodophenyl-l-alanine sodium salt, levothyroxine sodium pentahydrate, l-tyrosine, o-4-hydroxy-3,5-diiodophenyl-3,5-diiodo-, sodium salt, pentahydrate, o-4-hydroxy-3,5-diiodophenyl-3,5-diiodo-l-tyrosine sodium salt pentahydrate PubChem CID: 23665037 IUPAC Name: sodium;(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate;pentahydrate SMILES: C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)[O-])N.O.O.O.O.O.[Na+] 10KG L(+)-Glutaminsäure Mononatriumsalz Monohydrat, 99%

Glycerine trioleate, 99%, ACROS Organics™

CAS.: 122-32-7 Summenformel: C57H104O6 Molecular Weight (g/mol): 885.453 MDL-Nummer: MFCD00137563 InChI Key: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synonym: triolein, glycerol trioleate, glyceryl trioleate, oleic triglyceride, trioleoylglycerol, glycerol triolein, oleic acid triglyceride, trioleoylglyceride, olein, glycerin trioleate PubChem CID: 45253964 IUPAC Name: [2-[(Z)-octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC 25ML Glycerin-trioleat, 99%

N-Methyl-D-glucamine 99%, ACROS Organics™

CAS.: 6284-40-8 Summenformel: C7H17NO5 Molecular Weight (g/mol): 195.215 MDL-Nummer: MFCD00004707 InChI Key: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonym: meglumine, n-methyl-d-glucamine, n-methylglucamine, meglumin, 1-deoxy-1-methylamino-d-glucitol, methylglucamin, meglumina, 1-deoxy-1-methylaminosorbitol, d-glucitol, 1-deoxy-1-methylamino, n-methyl-d--glucamine PubChem CID: 8567 ChEBI: CHEBI:59732 IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(C(C(C(CO)O)O)O)O 2.5KG N-Methyl-D-glucamin, 99%

n-Butyric acid, +99%, ACROS Organics™

CAS.: 107-92-6 Summenformel: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: FERIUCNNQQJTOY-UHFFFAOYSA-N Synonym: 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 Buttersäure, 99+%

Acetylcholine Chloride, 99%, ACROS Organics™

CAS.: 60-31-1 Summenformel: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL-Nummer: MFCD00011698 InChI Key: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: acetylcholine chloride, miochol, acecoline, chloroacetylcholine, arterocoline, acecholin, ovisot, ach chloride, azetylcholinchlorid, 2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-] 500GR Acetylcholinchlorid, 99%

Cresyl Violet acetate, pure, high purity biological stain, ACROS Organics™

CAS.: 10510-54-0 Summenformel: C18H15N3O3 Molecular Weight (g/mol): 321.336 MDL-Nummer: MFCD00013151 InChI Key: UEWSHLFAYRXNHZ-UHFFFAOYSA-N PubChem CID: 44134641 IUPAC Name: acetic acid;5-iminobenzo[a]phenoxazin-9-amine SMILES: CC(=O)O.C1=CC=C2C(=C1)C(=N)C=C3C2=NC4=C(O3)C=C(C=C4)N 25GR Kresylviolett Acetat, pure, hohe Reinheit, biologisches Färbemittel

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 250GR N-Acetyl-L-cystein, 98%

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 25GR D(+)-Mannose, 99+%

Starch, Soluble, Reagent ACS, ACROS Organics™

CAS.: 9005-84-9 Summenformel: C12H22O11 Molecular Weight (g/mol): 342.297 MDL-Nummer: MFCD00082026 InChI Key: GUBGYTABKSRVRQ-ASMJPISFSA-N Synonym: alpha-maltose, maltose, starch, soluble, glcalpha1-4glca, unii-15sug9ad26, glcalpha1-4glcalpha, amylodextrin, starch solution, alpha-malt sugar, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439341 ChEBI: CHEBI:18167 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O 2KG Stärke, ACS Reagenz, löslich

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

Acetic acid, 99.6%, for analysis, 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 10LT Essigsäure, 99.6%, zur Analyse

Tripalmitin, 99%, ACROS Organics™

CAS.: 555-44-2 Summenformel: C51H98O6 Molecular Weight (g/mol): 807.339 MDL-Nummer: MFCD00008995 InChI Key: PVNIQBQSYATKKL-UHFFFAOYSA-N Synonym: tripalmitin, glycerol tripalmitate, tripalmitoylglycerol, glyceryl tripalmitate, palmitic triglyceride, tripalmitate, triglyceryl palmitate, barolub, dynasan 116, propane-1,2,3-triyl tripalmitate PubChem CID: 11147 ChEBI: CHEBI:77393 IUPAC Name: 2,3-di(hexadecanoyloxy)propyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC 25GR Tripalmitin, 99%

D(+)-Melezitose monohydrate, 99+%, Acros Organics™

CAS.: 10030-67-8 Summenformel: C18H36O18 Molecular Weight (g/mol): 540.468 MDL-Nummer: MFCD00149448 InChI Key: LNVIPYYEBMNJIL-ZWELICPFSA-N Synonym: melezitose dihydrate, d-melezitosedihydrate, unii-d12c11k0m0, d-melezitose dihydrate, melezitose dihydrate mi, melezitose dihydrate, +, alpha-d-glucopyranoside, o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl, dihydrate, o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl-alpha-d-glucopyranoside dihydrate, alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl alpha-d-glucopyranoside-water 1/2, 2r,3r,4s,5s,6r-2-2s,3s,4r,5r-4-hydroxy-2,5-bis hydroxymethyl-2-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxolan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol dihydrate PubChem CID: 67660249 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;dihydrate SMILES: C(C1C(C(C(C(O1)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O)O)O)O.O.O 5GR D(+)-Melezitose Monohydrat, 99+%

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