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: formate ion chromatography standard solution specpure hco2 1000 g/ml, puriss. meets analytical specifications of dac fcc, formate standard for ic 1.000 g/l in h2o analytical standard, united states pharmacopeia usp reference standard, 63182-21-8 chromium +3-hydrochloride 4:1:1 salt, puriss. p.a. acs reagent reag. ph. eur, 68310-83-8 unspecified copper-ammonium salt, 68134-59-8 unspecified copper-nickel salt, cal-ex™ ii fixative/decalcifier, 15843-02-4 unspecified nickel salt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O 10LT Ameisensäure, 99%, zur Analyse

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: benzoic acid m-nitro- methyl ester 8ci, benzoic acid 3-nitro- methyl ester, benzoic acid m-nitro- methyl ester, benzoic acid 3-nitro-methyl ester, benzoic acid3-nitro-methyl ester, 3-nitro-benzoic acid methyl ester, m-nitrobenzoic acid methyl ester, 3-nitrobenzoic acid methyl ester, 3-nitro-benzoicacimethylester PubChem CID: 69260 IUPAC Name: methyl 3-nitrobenzoate SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-] 100GR 3-Nitrobenzoesäuremethylester, 98%

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

CAS.: 64-18-6 Summenformel: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: formate ion chromatography standard solution specpure hco2 1000 g/ml, puriss. meets analytical specifications of dac fcc, formate standard for ic 1.000 g/l in h2o analytical standard, united states pharmacopeia usp reference standard, 63182-21-8 chromium +3-hydrochloride 4:1:1 salt, puriss. p.a. acs reagent reag. ph. eur, 68310-83-8 unspecified copper-ammonium salt, 68134-59-8 unspecified copper-nickel salt, cal-ex™ ii fixative/decalcifier, 15843-02-4 unspecified nickel salt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O 25ML Ameisensäure, 98+%, pure

1H-Indole-3-acetic Acid, +99%, ACROS Organics™

CAS.: 87-51-4 Summenformel: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL-Nummer: MFCD00005636 InChI Key: SEOVTRFCIGRIMH-UHFFFAOYSA-N Synonym: 3-indoleacetic acid plant cell culture tested crystalline, 3-indoleacetic acid pestanal r analytical standard, 2-3-indolyl acetic acid 3-carboxymethyl-1h-indole, 1h-indole-3-acetic acid 9ci; n-methoxy nitrile, 3-indoleacetic acid saj special grade, 3-indoleacetic acid technical t, heteroauxin; iaa; indolyl-3-acetic acid, 6305-45-9 mono-hydrochloride salt, epa pesticide chemical code 128915, 1h-indole-3-acetic-a-t acid 9ci PubChem CID: 802 ChEBI: CHEBI:16411 IUPAC Name: 2-(1H-indol-3-yl)acetic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O 100GR 1H-3-Indolylessigsäure, 99+%

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

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

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: solution with more than and less than acid by mass un2790 corrosive, solution not less than but more than acid by mass un2790 corrosive, glacial or solution acid by mass un2789 corrosive, of a concentration of more than 10 per cent by weight of, somatoliberin human pancreatic islet acetate salt, 4-02-00-00094 beilstein handbook reference, sodium acetate anhydrous or trihydrate, buffer solution acetate ph 4.0-4.6, tclp extraction fluid 2 salt/mix, buffer solution acetate ph 4.01 PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 2.5LT Essigsäure, 99.7+%, ACS Reagenz

D(+)-Mannose, 99+%, ACROS Organics™

CAS.: 3458-28-4 Summenformel: C6H12O6 Synonym: 2s3s4r5r-23456-pentahydroxyhexanal, glycoprotein-phospho-d-mannose, ketodeoxynonulonsonic acid, unii-w8k377w98i component, aldehydo-d-manno-hexose, mannose d- polymers, mannose homopolymer, aldehydo-d-mannose, d-mannose polymers, unii-pha4727wtp 25GR D(+)-Mannose, 99+%

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 pharmagrade from non-animal source ajinomoto manufactured under appropriate gmp controls for pharma or biopharmaceutical production suitable for cell culture, l-cysteine from non-animal source bioreagent suitable for cell culture, l-cysteine produced by wacker chemie ag burghausen germany, l-cysteine certified reference material tracecert r, alpha-amino-beta-mercaptopropionic acid l, alpha-amino-beta-mercaptopropanoic acid l, propanoic acid 2-amino-3-mercapto- r, r ?-?2-?amino-?3-?mercaptopropionic acid, .alpha.-amino-.beta.-thiolpropionic acid PubChem CID: 5862 ChEBI: CHEBI:17561 IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid SMILES: C(C(C(=O)O)N)S 5GR L-Cystein, 98+%

Glycine, 99+%, for analysis, Acros Organics

CAS.: 56-40-6 Summenformel: C2H5NO2 Molecular Weight (g/mol): 75.067 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine pharmagrade ajinomoto ep jp usp manufactured under appropriate gmp controls for pharma or biopharmaceutical production suitable for cell culture, glycine from non-animal source meets ep jp usp testing specifications suitable for cell culture, glycine meets analytical specification of ph. eur. bp usp based on anhydrous substance, glycine puriss. p.a. reag. ph. eur. buffer substance calc. to the dried substance, glycine analytical standard for nitrogen determination according to kjeldahl method, glycine pharmaceutical secondary standard; certified reference material, tris-tricine buffer; tris-glycine buffer;tris glycine buffer concentrate, glycine united states pharmacopeia usp reference standard, glycine european pharmacopoeia ep reference standard, glycine bioultra for molecular biology nt PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: C(C(=O)O)N 100GR Glycin, 99+%, zur Analyse

Alfa Aesar™ Undecanal, 97%

CAS.: 112-44-7 Summenformel: C11H22O Molecular Weight (g/mol): 170.296 MDL-Nummer: MFCD00007016 InChI Key: KMPQYAYAQWNLME-UHFFFAOYSA-N Synonym: n-Undecyl aldehyde; Undecylic aldehyde PubChem CID: 8186 ChEBI: CHEBI:46202 IUPAC Name: undecanal SMILES: CCCCCCCCCCC=O UNDECANAL, 97% 100G

Chitosan, molecular weight: 100,000-300,000, ACROS Organics™

CAS.: 9012-76-4 Summenformel: C56H103N9O39 Molecular Weight (g/mol): 1526.464 MDL-Nummer: MFCD00161512 InChI Key: FLASNYPZGWUPSU-SICDJOISSA-N Synonym: methyl n-2s3r4r5s6r-5-2s3r4r5s6r-3-azanyl-5-2s3r4r5s6r-3-azanyl-5-2s3r4r5s6r-3-azanyl-5-2s3r4r5s6r-3-azanyl-5-2s3r4r5s6r-3-azanyl-5-2s3r4r5s6r-3-azanyl-6-hydroxymethyl-45-bis oxidanyl oxan-2-yl oxy-6-hy, chitopearl bcw 2500, n-2s3r4r5s6r-5-2s3r4r5s6r-3-amino-5-2s3r4r5s6r-3-amino-5-2s3r4r5s6r-3-amino-5-2s3r4r5s6r-3-amino-5-2s3r4r5s6r-3-amino-5-2s3r4r5s6r-3-amino-45-dihydroxy-6-hydroxymethyl-2-oxanyl oxy-4-hydroxy-6-hy, 2-amino-2-deoxy-, a-d-glucopyranosyl-1, epa pesticide chemical code 128930, beta-14-poly-delta-glucosamine, poliglusam usan:inn, kimitsu chitosan f 2, poly d-glucosamine, chitopearl bcw 3500 PubChem CID: 71853 IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hy SMILES: COC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)N)OC3C(OC(C(C3O)N)O)CO)CO)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)CO)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)OC9C(C(C(C(O9)CO)O)O)N)O)N)O)N)O)N)O)N)O)N)O 500GR Chitosan, Molekulargewicht: 100.000-300.000

D(-)-Penicillamine, 99%, Acros Organics™

CAS.: 52-67-5 Summenformel: C5H11NO2S Molecular Weight (g/mol): 149.208 MDL-Nummer: MFCD00064302 InChI Key: VVNCNSJFMMFHPL-VKHMYHEASA-N Synonym: penicillamine united states pharmacopeia usp reference standard, 2s-2-amino-3-methyl-3-sulfanylbutanoic acid3-sulfanyl-d-valine, depen;distamine;d-mercaptovaline;d-penamine;kuprenil;cuprimine, penicillamine european pharmacopoeia ep reference standard, 2s-2-azanyl-3-methyl-3-sulfanyl-butanoic acid;hydrochloride, 2s-2-amino-3-mercapto-3-methylbutanoic acid;hydrochloride, 2s-2-amino-3-methyl-3-sulfanylbutanoic acid;hydrochloride, 2s-2-amino-3-mercapto-3-methyl-butyric acid;hydrochloride, alpha-amino-beta-methyl-beta-mercaptobutyric acid, 2s-2-amino-3-methyl-3-sulfanyl-butanoic acid PubChem CID: 5852 ChEBI: CHEBI:7959 IUPAC Name: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid SMILES: CC(C)(C(C(=O)O)N)S 5GR D(-)-Penicillamin, 99%

Alfa Aesar™ Sodium glucoheptonate

CAS.: 31138-65-5 Summenformel: C7H13NaO8 Molecular Weight (g/mol): 248.163 MDL-Nummer: MFCD00013425 InChI Key: FMYOMWCQJXWGEN-AXUKCSBQSA-M Synonym: D-Glucoheptonic acid sodium salt PubChem CID: 49853507 IUPAC Name: sodium;(2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexahydroxyheptanoate SMILES: C(C(C(C(C(C(C(=O)[O-])O)O)O)O)O)O.[Na+] 1KG Sodium glucoheptonate

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: 4-14-00-01129 beilstein handbook reference, ethylester kyseliny p-aminobenzoove czech, benzocaine tested according to ph.eur., benzocaine 1.0 mg/ml in acetonitrile, benzoic acid p-amino- ethyl ester, benzoic acid 4-amino- ethyl ester, ethylester kyseliny p-aminobenzoove, epa pesticide chemical code 097001, component of tympagesic salt/mix, ethylesterkyseliny p-aminobenzoove 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. 6.500 -10.000

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: solution with more than and less than acid by mass un2790 corrosive, solution not less than but more than acid by mass un2790 corrosive, glacial or solution acid by mass un2789 corrosive, of a concentration of more than 10 per cent by weight of, somatoliberin human pancreatic islet acetate salt, 4-02-00-00094 beilstein handbook reference, sodium acetate anhydrous or trihydrate, buffer solution acetate ph 4.0-4.6, tclp extraction fluid 2 salt/mix, buffer solution acetate ph 4.01 PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(=O)O 5LT Essigsäure, 99.8%, zur Analyse

Triacetin, 99%, ACROS Organics™

CAS.: 102-76-1 Summenformel: C9H14O6 Molecular Weight (g/mol): 218.205 InChI Key: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: 123-propanetriol triacetate; 123-triacetoxypropane; 123-triacetylglycerol; glycerol triacetate, triacetin pharmaceutical secondary standard; certified reference material, triacetin united states pharmacopeia usp reference standard, triacetin gta f.g 123-propanetriol triacetate, 2-acetyloxy-1-acetyloxy methyl ethyl acetate, 2-acetyloxy-1-acetyloxymethyl ethyl acetate, 4-02-00-00253 beilstein handbook reference, triacetin 123-propanetriol triacetate, 13-bis acetyloxy propan-2-yl acetate PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC Name: 2,3-diacetyloxypropyl acetate SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C 500ML Triacetin, 99%

β-D-Glucose pentaacetate, 98%, ACROS Organics™

CAS.: 604-69-3 Summenformel: C16H22O11 Molecular Weight (g/mol): 390.341 MDL-Nummer: MFCD00006597 InChI Key: LPTITAGPBXDDGR-IBEHDNSVSA-N Synonym: 2s3r4s5r6r-6-acetoxymethyl tetrahydro-2h-pyran-2345-tetrayl tetraacetate, 2r3r4s5r6s-3456-tetrakis acetyloxy oxan-2-yl methyl acetate, 2r3r4s5r6s-3456-tetraacetyloxyoxan-2-yl methyl acetate, acetyl 2346-tetra-o-acetyl-.beta.-d-glucopyranoside, 12346-penta-o-acetylglucopyranose .beta.-d, 12346-penta-o-acetyl-.beta.-d-glucopyranose, 12346-penta-o-acetyl-beta-d-glucopyranose, 12346-penta-o-acetyl-b-d-glucopyranose, glucopyranose pentaacetate .beta.-d, penta-o-acetyl-.beta.-d-glucopyranose PubChem CID: 2724702 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C 500GR Pentaacetyl-beta-D-glucose, 98%

L-Serine, 99%, ACROS Organics™

CAS.: 56-45-1 Summenformel: C3H7NO3 Molecular Weight (g/mol): 105.093 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: l-serine pharmagrade ajinomoto ep usp jp manufactured under appropriate controls for use in pharma or biopharmaceutical production suitable for cell culture, l-serine pharmagrade ajinomoto ep usp manufactured under appropriate gmp controls for pharma or biopharmaceutical production suitable for cell culture, l-serine from non-animal source meets ep usp testing specifications suitable for cell culture, l-serine pharmaceutical secondary standard; certified reference material, l-serine united states pharmacopeia usp reference standard, serine european pharmacopoeia ep reference standard, l-serine certified reference material tracecert r, .alpha.-amino-.beta.-hydroxypropionic acid- s, 4-04-00-03118 beilstein handbook reference, s-alpha-amino-beta-hydroxypropionic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O 25GR L-Serin, 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: 2r3s4s5r6r-2-hydroxymethyl-6-2r3s4r5r6s-456-trihydroxy-2-hydroxymethyl oxan-3-yl oxy oxane-345-triol, 2r3s4s5r6r-2-hydroxymethyl-6-2r3s4r5r6s-456-trihydroxy-2-hydroxymethyl oxan-3-yl oxyoxane-345-triol, starch indicator solution acculute standard volumetric solution final volume 1l, alpha-d-glucopyranosyl-1->4-alpha-d-glucopyranose, alpha-d-glucopyranose 4-o-alpha-d-glucopyranosyl, 4-o-alpha-d-glucopyranosyl-alpha-d-glucopyranose, 4-o-alpha-d-glucopyranosyl-d-glucose, starch modified insolubles, alpha-d-glcp-1->4-alpha-d-glcp, thyodene™ indicator 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

Leupeptin, 90%, synthetic, ACROS Organics™

CAS.: 103476-89-7 Summenformel: C20H39N6O4+ Molecular Weight (g/mol): 427.57 InChI Key: GDBQQVLCIARPGH-ULQDDVLXSA-O Synonym: 4s-4-2s-2-2s-2-acetamido-4-methylpentanoyl amino-4-methylpentanoyl amino-5-oxopentyl-diaminomethylidene azanium, amino 4s-4-2s-2-2s-2-acetamido-4-methylpentanamido-4-methylpentanamido-5-oxopentyl amino methylidene azanium, diaminomethylidene 4s-4-2s-2-2s-2-acetamido-4-methylpentanamido-4-methylpentanamido-5-oxopentyl azanium, acetyl-leu-leu-arg-al leupeptin hemisulfate salt n-acetyl-l-leucyl-l-leucyl-l-argininal hemisulfate salt, leupeptin hemisulfate from microbial*source, leupeptin hemisulfate, leupeptin PubChem CID: 7098622 IUPAC Name: [(4S)-4-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentyl]-(diaminomethylidene)azanium SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCC[NH+]=C(N)N)C=O)NC(=O)C 100MG Leupeptin, 90%, synthetisch

Alfa Aesar™ beta-Nicotinamide adenine dinucleotide phosphate disodium salt, 97%

CAS.: 24292-60-2 Summenformel: C21H28N7Na2O17P3 Molecular Weight (g/mol): 789.388 MDL-Nummer: MFCD00065390 InChI Key: WINXVPJGUQYDJA-WUEGHLCSSA-N Synonym: beta-NADP disodium salt PubChem CID: 131851653 IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;sodium SMILES: C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)O)O)O)O)C(=O)N.[Na].[Na] 1GR ^b-Nicotinamide adenine dinucleotide phosphate disodium salt, 97% 1g

Dimethyl aminoterephthalate, 99%, ACROS Organics™

CAS.: 5372-81-6 Summenformel: C10H11NO4 Molecular Weight (g/mol): 209.201 MDL-Nummer: MFCD00008427 InChI Key: DSSKDXUDARIMTR-UHFFFAOYSA-N Synonym: 14-benzenedicarboxylic acid 2-amino- 14-dimethyl ester, 14-benzenedicarboxylicacid 2-amino- 14-dimethyl ester, 14-benzenedicarboxylic acid 2-amino- dimethyl ester, 2-amino-14-benzenedicarboxylic acid dimethyl ester, 3-amino-4-methoxycarbonylbenzoic acid methyl ester, methyl 2-amino-4-methoxycarbonyl benzoate, dimethyl 2-amino-14-benzenedicarboxylate, terephthalic acid amino- dimethyl ester, 2-amino terephthalic acid dimethyl ester, 2-amino-terephthalic acid dimethyl ester PubChem CID: 79336 IUPAC Name: dimethyl 2-aminobenzene-1,4-dicarboxylate SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)N 250GR Aminoterephthalsäuredimethylester, 99%

Rhodamine B, 98+%, Acros Organics™

CAS.: 81-88-9 Summenformel: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL-Nummer: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: Basic Violet 10, C.I. 45170 PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-] 100GR Rhodamin B, 98+%, pure

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

L(+)-Arginine Hydrochloride, 98+%, ACROS Organics™

CAS.: 1119-34-2 Summenformel: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL-Nummer: MFCD00064550 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N Synonym: l-arginine monohydrochloride pharmagrade ajinomoto ep jp usp manufactured under appropriate gmp controls for pharma or biopharmaceutical production suitable for cell culture, l-arginine monohydrochloride not synthetic meets ep jp usp testing specifications suitable for cell culture, arginine hydrochloride pharmaceutical secondary standard; certified reference material, l-arginine hydrochloride solution 100 mm amino acid in 0.1 m hcl analytical standard, s-+-2-amino-5-aminoiminomethyl amino pentanoic acid monohydrochloride, l-arginine monohydrochloride certified reference material tracecert r, arginine hydrochloride european pharmacopoeia ep reference standard, arginine hydrochloride british pharmacopoeia bp reference standard, 2s-2-amino-5-diaminomethylideneamino pentanoic acid hydrochloride, l-arginine monohydrochloride reagent grade hplc powder PubChem CID: 66250 IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl 2.5KG L(+)-Arginin Hydrochlorid, 98+%

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: cis-9-Octadecenoic 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

Prednisolone, 99%, Acros Organics

CAS.: 50-24-8 Summenformel: C21H28O5 Molecular Weight (g/mol): 360.45 InChI Key: OIGNJSKKLXVSLS-VWUMJDOOSA-N Synonym: 8s9s10r11s13s14s17r-1117-dihydroxy-17-2-hydroxyacetyl-1013-dimethyl-67891011121314151617-dodecahydro-3h-cyclopenta a phenanthren-3-one, 8s9s10r11s13s14s17r-1117-dihydroxy-17-2-hydroxyacetyl-1013-dimethyl-7891112141516-octahydro-6h-cyclopenta a phenanthren-3-one, 1s2r10s11s14r15s17s-1417-dihydroxy-14-2-hydroxyacetyl-215-dimethyltetracyclo 8.7.0.0^ 27 .0^ 1115 heptadeca-36-dien-5-one, 1117-dihydroxy-17-2-hydroxy-acetyl-1013-dimethyl-67891011121314151617-dodecahydro-cyclopenta a phenanthren-3-one, pregna-14-diene-320-dione 111721-trihydroxy- 11.beta., pregna-14-diene-320-dione 111721-trihydroxy- 11beta, pregna-14-diene-320-dione 111721-trihydroxy- 11b, 320-dioxo-11beta17alpha21-trihydroxy-14-pregnadiene, 11beta-111721-trihydroxypregna-14-diene-320-dione, pregna-14-diene-320-dione 11beta1721-trihydroxy PubChem CID: 5755 ChEBI: CHEBI:8378 IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one SMILES: CC12CC(C3C(C1CCC2(C(=O)CO)O)CCC4=CC(=O)C=CC34C)O 5GR Prednisolon, 99%

L(+)-Rhamnose monohydrate, 99%, ACROS Organics™

CAS.: 10030-85-0 Summenformel: C6H14O6 Molecular Weight (g/mol): 182.172 MDL-Nummer: MFCD00150842 InChI Key: CBDCDOTZPYZPRO-DEZHIRTDSA-N Synonym: 2r3r4s5s-2345-tetrahydroxyhexanal hydrate, 2r3r4s5s-2345-tetrahydroxyhexanal;hydrate, 6-deoxy-l-mannose; l + rhamnopyranose, l-rhamnose natural sourced fg, l-mannose 6-deoxy- monohydrate, l-+-rhamnose monohydrate, 6-deoxy-l-mannose hydrate, a-l-rhamnose monohydrate, l +-rhamnose hydrate, l + rhamnopyranose PubChem CID: 20849066 IUPAC Name: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrate SMILES: CC(C(C(C(C=O)O)O)O)O.O 500GR L(+)-Rhamnose Monohydrat, 99%

(-)-Erythromycin, 98%, ACROS Organics™

CAS.: 114-07-8 Summenformel: C37H67NO13 Molecular Weight (g/mol): 733.937 MDL-Nummer: MFCD00084654 InChI Key: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O 25GR (-)-Erythromycin, 98%

4-Aminobenzoic Acid, 99%, ACROS Organics™

CAS.: 150-13-0 Summenformel: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL-Nummer: MFCD00007894 InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: aminobenzoic acid pharmaceutical secondary standard; certified reference material, aminobenzoic acid united states pharmacopeia usp reference standard, european pharmacopoeia ep reference standard, epa pesticide chemical code 233300, kyselina p-aminobenzoova czech, saj special grade, purified by sublimation, acido p-aminobenzoico italian, vetec tm reagent grade, saj first grade PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC Name: 4-aminobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N 1KG 4-Aminobenzoesäure, 99%

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