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 2.5LT Ameisensäure, 99%, zur Analyse

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 10LT Essigsäure, 99.7+%, ACS Reagenz

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%

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%

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%

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

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%

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

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

Glycine ethyl ester hydrochloride, 99%, ACROS Organics™

CAS.: 623-33-6 Summenformel: C4H10ClNO2 Molecular Weight (g/mol): 139.579 InChI Key: TXTWXQXDMWILOF-UHFFFAOYSA-N Synonym: glycine ethyl ester hydrochloride, ethyl glycinate hydrochloride, ethyl 2-aminoacetate hydrochloride, h-gly-oet.hcl, glycine, ethyl ester, hydrochloride, ethyl aminoacetate hydrochloride, glycine hydrochloride ethyl ester, amino-acetic acid ethyl ester hydrochloride, glycine ethyl ester hydrochloric acid, glycineethylesterhydrochlor PubChem CID: 2723640 IUPAC Name: ethyl 2-aminoacetate;hydrochloride SMILES: CCOC(=O)CN.Cl 500GR Glycinethylester Hydrochlorid, 99%

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%

Alfa Aesar™ N-Methyl-D-glucamine, 99%

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 N-METHYL-D-GLUCAMINE, 99% 50G

Hexanoic acid, 99%, Acros Organics™

CAS.: 142-62-1 Summenformel: C6H12O2 Molecular Weight (g/mol): 116.16 MDL-Nummer: MFCD00004421 InChI Key: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: caproic acid, capronic acid, n-hexanoic acid, n-caproic acid, butylacetic acid, hexoic acid, pentylformic acid, 1-hexanoic acid, n-hexylic acid, n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC Name: hexanoic acid SMILES: CCCCCC(=O)O 250GR Hexansäure, 99%

Oleic acid, tech. 90%, Alfa Aesar™

CAS.: 112-80-1 Summenformel: C18H34O2 Molecular Weight (g/mol): 282.468 MDL-Nummer: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-KTKRTIGZSA-N Synonym: oleic acid, cis-9-octadecenoic acid, cis-oleic acid, elaidoic acid, oleate, glycon wo, wecoline oo, pamolyn 100, glycon ro, z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC Name: (Z)-octadec-9-enoic acid SMILES: CCCCCCCCC=CCCCCCCCC(=O)O OLEIC ACID, PRACT. 90-95% 5000ML

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

Rhodamine 6G, 99%, pure, laser grade, ACROS Organics™

CAS.: 989-38-8 Summenformel: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL-Nummer: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: C.I. 45160, Basic Red 1 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-] 500MG Rhodamin 6G, 99%, pure, geeignet als Laserfarbstoff

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%

Ethyl isocyanoacetate, 97%, ACROS Organics™

CAS.: 2999-46-4 Summenformel: C5H7NO2 Molecular Weight (g/mol): 113.116 InChI Key: FPULFENIJDPZBX-UHFFFAOYSA-N Synonym: ethyl isocyanoacetate, isocyanoacetic acid ethyl ester, ethylisocyanoacetate, acetic acid, 2-isocyano-, ethyl ester, acetic acid, isocyano-, ethyl ester, ethyl iso-cyanoacetate, ethyl isocyano-acetate, pubchem2345, ethyl 2-isocyanoacetat, ethyl isocyano-acetate PubChem CID: 533707 IUPAC Name: ethyl 2-isocyanoacetate SMILES: CCOC(=O)C[N+]#[C-] 5GR Isocyanessigsäureethylester, 97%

Cytochalasin B, ACROS Organics™

CAS.: 14930-96-2 Summenformel: C29H37NO5 Molecular Weight (g/mol): 479.617 MDL-Nummer: MFCD00077704 InChI Key: GBOGMAARMMDZGR-FFXRSMCQSA-N Synonym: cytochalasin b, cytochalasin b from helminthosporium dematioideum PubChem CID: 44634701 SMILES: CC1CCCC(C=CC(=O)OC23C(C=CC1)C(C(=C)C(C2C(NC3=O)CC4=CC=CC=C4)C)O)O 1MG Cytochalasin B

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%

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 10KG Stärke, ACS Reagenz, löslich

L-Cysteine Hydrochloride Monohydrate (White Crystals), Fisher BioReagents

100GR L-Cysteine Hydrochloride Monohydrate (WhiteCrystals), 98.5 to 101 %

Alfa Aesar™ D-Phenylalanine, 99%

CAS.: 673-06-3 Summenformel: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL-Nummer: MFCD00004270 InChI Key: COLNVLDHVKWLRT-MRVPVSSYSA-N Synonym: d-phenylalanine, h-d-phe-oh, 2r-2-amino-3-phenylpropanoic acid, d-phe, sabiden, phenylalanine d-form, alanine, phenyl-, d, d-diphenylalanine, r-2-amino-3-phenylpropanoic acid, d-alpha-amino-beta-phenylpropionic acid PubChem CID: 71567 ChEBI: CHEBI:16998 IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)N D-PHENYLALANINE, 99% 100G

Acetic acid, 99.5%, pure, 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 5LT Essigsäure, 99.5%, pure

5-Methoxyindole-2-carboxylic acid ethyleester, 98%, ACROS Organics™

10GR 5-Methoxyindol-2-carbonsäureethylester, 98%

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+%

Cellulose acetate, average M.W. 100,000, ACROS Organics™

CAS.: 9004-35-7 Summenformel: (C6H7O5)nC2H3O MDL-Nummer: MFCD00081496 500GR Cellulose-acetat, mittlere M.W. 100.000

D(+)-Glucose monohydrate, Acros Organics

CAS.: 14431-43-7 Summenformel: C6H12O6·H2O 5KG D(+)-Glucose Monohydrat, extra pure

Hydroxypropyl cellulose, Average M.W. 100.000, ACROS Organics™

CAS.: 9004-64-2 Summenformel: (C24H44O16)n MDL-Nummer: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline, 4-dimethylamino-alpha,2-dimethylphenethylamine, benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl, amiflamin, 55875-51-9 di-hydrochloride, hydroxypropyl cellulose, m.w. 100,000, 4-1-aminopropyl-n,n,3-trimethyl-aniline, 4-dimethylamino-alpha,2-dimethylphenethylamine, hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c, hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c 1KG Hydroxypropyl-cellulose, mittlere M.W. 100.000

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+%

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