Biochemicals

Acetic acid, 99.8%, 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 5LT Essigsäure, 99.8%, zur Analyse

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

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

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

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 500GR Dodecansäure, 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 10LT Buttersäure, 99+%

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 2.5LT Octansäure, 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

Myristic acid 99%, ACROS Organics™

CAS.: 544-63-8 Summenformel: C14H28O2 Molecular Weight (g/mol): 228.376 MDL-Nummer: MFCD00002744 InChI Key: TUNFSRHWOTWDNC-UHFFFAOYSA-N Synonym: myristic acid, n-tetradecanoic acid, n-tetradecoic acid, crodacid, n-tetradecan-1-oic acid, 1-tridecanecarboxylic acid, hydrofol acid 1495, univol u 316s, emery 655, myristinsaeure PubChem CID: 11005 ChEBI: CHEBI:28875 IUPAC Name: tetradecanoic acid SMILES: CCCCCCCCCCCCCC(=O)O 1KG Tetradecansäure, 99%

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%

Gibco™ FGF-Basic (aa 10-155) Recombinant Human Protein

FGF-Basic (AA 10-155) is a bioactive protein intended for use in cell culture applications REC. HUMAN FGF-BASIC 1000 UG BIOSOURCE (TM)

D(+)-Fucose, 99%, ACROS Organics™

CAS.: 3615-37-0 Summenformel: C6H12O5 Molecular Weight (g/mol): 164.157 MDL-Nummer: MFCD00135603 InChI Key: PNNNRSAQSRJVSB-DPYQTVNSSA-N Synonym: 2r,3s,4s,5r-2,3,4,5-tetrahydroxyhexanal, aldehydo-d-fucose, d +-fucose, galactose, 6-deoxy, d-galactose, 6-deoxy, fucose, d, +-fucose, d0o8ie, d-+-fucose, d-+-fucose;6-deoxy-d-galactose PubChem CID: 94270 ChEBI: CHEBI:48203 IUPAC Name: (2R,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanal SMILES: CC(C(C(C(C=O)O)O)O)O 5GR D(+)-Fucose, 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%

L-Cysteine, 99+%, ACROS Organics™

CAS.: 52-90-4 Summenformel: C3H7NO2S Molecular Weight (g/mol): 121.154 MDL-Nummer: MFCD00064306 InChI Key: XUJNEKJLAYXESH-REOHCLBHSA-N Synonym: l-cysteine, cysteine, cystein, half-cystine, r-cysteine, thioserine, r-2-amino-3-mercaptopropanoic acid, l-+-cysteine, l-cystein, 2r-2-amino-3-sulfanylpropanoic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S 500GR L-Cystein, 98+%

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

D(+)-Altrose, 99%, ACROS Organics™

100MG D(+)-Altrose, 99%

Alfa Aesar™ 17-(Allylamino)-17-demethoxygeldanamycin, 99%

CAS.: 75747-14-7 Summenformel: C31H43N3O8 Molecular Weight (g/mol): 585.698 MDL-Nummer: MFCD04973892 InChI Key: AYUNIORJHRXIBJ-MKJFUHJFSA-N Synonym: 17-aag PubChem CID: 133688938 IUPAC Name: [(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCC=C)C)OC)OC(=O)N)C)C)O)OC 100MG 17-(Allylamino)-17-demethoxygeldanamycin, 99% 100mg

Rhodamine 6G 99%, ACROS Organics™

CAS.: 989-38-8 Summenformel: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL-Nummer: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1, C.I. 45160 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-] 5GR Rhodamin 6G, 99%, pure

3-Isobutyl-1-methylxanthine, 99+%, ACROS Organics™

CAS.: 28822-58-4 Summenformel: C10H14N4O2 Molecular Weight (g/mol): 222.248 MDL-Nummer: MFCD00005584 InChI Key: APIXJSLKIYYUKG-UHFFFAOYSA-N Synonym: 3-isobutyl-1-methylxanthine, ibmx, isobutylmethylxanthine, 1-methyl-3-isobutylxanthine, methylisobutylxanthine, 3-isobutyl-1-methyl-1h-purine-2,6 3h,7h-dione, xanthine, 3-isobutyl-1-methyl, 3-isobutyl-1-methyxanthine, 1h-purine-2,6-dione, 3,7-dihydro-1-methyl-3-2-methylpropyl, methyl-isobutylxanthine PubChem CID: 3758 ChEBI: CHEBI:43253 IUPAC Name: 1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione SMILES: CC(C)CN1C2=C(C(=O)N(C1=O)C)NC=N2 5GR 3-Isobutyl-1-methylxanthin, 99+%

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%

BOC-L-Proline, 99+%, ACROS Organics™

CAS.: 15761-39-4 Summenformel: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL-Nummer: MFCD00037324 InChI Key: ZQEBQGAAWMOMAI-ZETCQYMHSA-N Synonym: boc-l-proline, boc-pro-oh, n-boc-l-proline, n-tert-butoxycarbonyl-l-proline, boc-l-pro-oh, s-1-tert-butoxycarbonyl pyrrolidine-2-carboxylic acid, n-tert-butyloxycarbonyl-l-proline, tert-butoxycarbonyl-l-proline, 1-tert-butoxycarbonyl-l-proline, boc-l-pro PubChem CID: 85083 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCC1C(=O)O 100GR N-t-BOC-L-Prolin, 99+%

Alfa Aesar™ D-Mannitol, 99%

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 D-MANNITOL, 99% 5000G

β-D-Lactose, ca 80% β and 20% α, ACROS Organics™

CAS.: 5965-66-2 Summenformel: C12H22O11 Molecular Weight (g/mol): 342.297 MDL-Nummer: MFCD00064521 InChI Key: GUBGYTABKSRVRQ-DCSYEGIMSA-N Synonym: beta-d-lactose, beta-lactose, lactose, lactose, anhydrous, fast-flo lactose, milk sugar, d-lactose, 4-o-beta-d-galactopyranosyl-beta-d-glucopyranose, fast-flo, lactose anhydrous PubChem CID: 6134 ChEBI: CHEBI:36218 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-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 500GR beta-D-(+)-Lactose, ca. 80% beta und 20% alpha

Cellulose triacetate, ACROS Organics™

CAS.: 9029-12-3 MDL-Nummer: MFCD00132680 250GR Cellulosetriacetat

L-Alanine, 99%, specified according to the requirements of Ph.Eur., ACROS Organics™

CAS.: 56-41-7 Summenformel: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL-Nummer: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine, alanine, l-alpha-alanine, s-alanine, s-2-aminopropanoic acid, l-2-aminopropionic acid, 2s-2-aminopropanoic acid, h-ala-oh, l-+-alanine, l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC Name: (2S)-2-aminopropanoic acid SMILES: CC(C(=O)O)N 1KG L-Alanin, 99%, spezifiziert gemäß den Anforderungen der Ph. Eur.

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%

Rutin, 97+%, ACROS Organics™

CAS.: 153-18-4 Summenformel: C27H30O16 Molecular Weight (g/mol): 610.521 MDL-Nummer: MFCD00006830 InChI Key: IKGXIBQEEMLURG-NVPNHPEKSA-N Synonym: rutin, rutoside, phytomelin, quercetin 3-rutinoside, birutan, eldrin, myrticolorin, venoruton, 3-rutinosyl quercetin, bioflavonoid PubChem CID: 5280805 ChEBI: CHEBI:28527 IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O 100GR Rutin, 97+%

Oleic acid, 97%, ACROS Organics™

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 25GR Oleinsäure, 97%

L(-)-Proline, 99+%, ACROS Organics™

CAS.: 147-85-3 Summenformel: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL-Nummer: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-BYPYZUCNSA-N Synonym: l-proline, proline, l---proline, s-pyrrolidine-2-carboxylic acid, 2-pyrrolidinecarboxylic acid, --proline, --s-proline, 2s-pyrrolidine-2-carboxylic acid, prolinum, h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O 5GR L(-)-Prolin, 99+%

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%

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