1MG Melanotan II

CAS: 122-32-7 Summenformel: C₅₇H₁₀₄O₆ Molare Masse (g/mol): 885.45 MDL-Nummer: MFCD00137563 InChI-Schlüssel: 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-enoat SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC 5ML Glycerin-trioleat, 99%

Der Thermo Scientific™ HA-Epitop-Tag monoklonale Antikörper 26181 erkennt HA-Epitop-Tags in Tag-Proben und ist für die Immunpräzipitation validiert PIERCE HA PEPTIDE, 5 MG

CAS: 608-08-2 Summenformel: C₁₀H₉NO₂ Molare Masse (g/mol): 175.19 MDL-Nummer: MFCD00014561 InChI-Schlüssel: JBOPQACSHPPKEP-UHFFFAOYSA-N Synonym: 3-acetoxyindole, indoxyl acetate, 3-indoxyl acetate, indoxyl-o-acetate, 3-indolyl acetate, indole, 3-acetato, indoxylacetate, 1h-indol-3-ol, 3-acetate, 1h-indol-3-ol, acetate ester, acetic acid, 3-indolyl ester PubChem-CID: 11841 IUPAC-Name: 1H-indol-3yl-acetat SMILES: CC(=O)OC1=CNC2=CC=CC=C21 1GR 3-Acetoxyindol, 97%

CAS: 22839-47-0 Summenformel: C14H18N2O5 Molare Masse (g/mol): 294.307 MDL-Nummer: MFCD00002724 InChI-Schlüssel: 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-oxo-buttersäure SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N 100GR Aspartame, 98%

CAS: 9005-25-8 Summenformel: C12H22O11 Molare Masse (g/mol): 342.297 MDL-Nummer: MFCD00082026 InChI-Schlüssel: 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]oxyoxan-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

CAS: 9012-09-3 Summenformel: (C24H32O16)n MDL-Nummer: MFCD00132680 InChI-Schlüssel: NNLVGZFZQQXQNW-ADJNRHBOSA-N Synonym: triacetylcellulose, cellulose triacetate, beta-cellotriose undecaacetate, 2r,3r,4s,5r,6s-4,5-bis acetyloxy-6-2r,3r,4s,5r,6s-4,5,6-tris acetyloxy-2-acetyloxy methyl oxan-3-yl oxy-3-2s,3r,4s,5r,6r-3,4,5-tris acetyloxy-6-acetyloxy methyl oxan-2-yl oxy oxan-2-yl methyl acetate PubChem-CID: 44263853 IUPAC-Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxyoxan-2-yl]methylacetat SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C 500GR Cellulosetriacetat

CAS: 2154-67-8 Summenformel: C₉H₁₄NO₃ Molare Masse (g/mol): 184.22 MDL-Nummer: MFCD00041847 Synonym: 3-Carboxy-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy 5GR 2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carbonsäure, 99%

CAS: 55-06-1 Summenformel: C15H11I3NNaO4 Molare Masse (g/mol): 672.959 MDL-Nummer: MFCD00002594 InChI-Schlüssel: SBXXSUDPJJJJLC-YDALLXLXSA-M Synonym: liothyronine sodium, cytomel, triostat, tertroxin, 3,3',5-triiodo-l-thyronine sodium salt, basoprocin, ibiothyron, cynomel, cytomel sodium, triiodothyronine sodium PubChem-CID: 23666110 ChEBI: CHEBI:6484 IUPAC-Name: Natrium;(2S)-2-amino-3-[4-(4-hydroxy-3-iodphenoxy)-3,5-diiodphenyl]propanoat SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)[O-])N)I)I)O.[Na+] 1GR 3,3',5'-Triiodo-L-thyronine sodium salt 1g

CAS: 15985-39-4 Summenformel: C₅H₁₂N₂O₃S Molare Masse (g/mol): 180.22 MDL-Nummer: MFCD00002621 InChI-Schlüssel: SXTAYKAGBXMACB-DPVSGNNYSA-N Synonym: l-methionine sulfoximine, 2s-2-amino-4-s-methylsulfonimidoyl butanoic acid, l-methionine r,s-sulfoximine, methionine sulfoximine l, l-s-3-amino-3-carboxypropyl-s-methylsulfoximine, butanoic acid, 2-amino-4-s-methylsulfonimidoyl-, 2s, l-methionine-s,r-sulfoximine, prestwick_805, l-methionine-sulfoximine PubChem-CID: 89034 ChEBI: CHEBI:28490 IUPAC-Name: (2S)-2-Amino-4-(methylsulfonimidoyl)butansäure SMILES: CS(=N)(=O)CCC(C(=O)O)N 5GR L-Methionin-sulfoximin, 98+%

CAS: 57-50-1 Summenformel: C₁₂H₂₂O₁₁ Molare Masse (g/mol): 342.29 MDL-Nummer: MFCD00006626 InChI-Schlüssel: 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)oxan-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O 250GR D(+)-Saccharose, 99+%, für die Biochemie, RNAse und DNAse frei

CAS: 114-07-8 Summenformel: C37H67NO13 Molare Masse (g/mol): 733.937 InChI-Schlüssel: 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-oxacyclotetradecan-2,10-dion 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 5GR (-)-Erythromycin, Eur.Pharm.

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

CAS: 69-65-8 Summenformel: C₆H₁₄O₆ Molare Masse (g/mol): 182.17 MDL-Nummer: MFCD00064287 InChI-Schlüssel: 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+%

CAS: 5934-29-2 Summenformel: C6H12ClN3O3 Molare Masse (g/mol): 209.63 MDL-Nummer: MFCD00151027 InChI-Schlüssel: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Synonym: l-histidine hydrochloride hydrate, l-histidine hydrochloride monohydrate, s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate, h-his-oh.hcl.h2o, l-histidine monohydrochloride monohydrate, l-histidine, monohydrochloride, monohydrate, l-histidin hydrate hydrochloride, histidine, monohydrochloride, monohydrate, l, h-his-ohhclh2o, l-histidine, hydrochloride, monohydrate PubChem-CID: 165377 IUPAC-Name: (2S)-2-Amino-3-(1H-Imidazol-5-yl)propansäurehydrat-Hydrochlorid SMILES: C1=C(NC=N1)CC(C(=O)O)N.O.Cl L-HISTIDINE MONOHYDROCHLORIDE MONOHYDRATE ,50G

CAS: 6284-40-8 Summenformel: C7H17NO5 Molare Masse (g/mol): 195.215 MDL-Nummer: MFCD00004707 InChI-Schlüssel: 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)hexan-1,2,3,4,5-Pentol SMILES: CNCC(C(C(C(CO)O)O)O)O N-METHYL-D-GLUCAMINE, 99% 250G

CAS: 70-18-8 Summenformel: C₁₀H₁₇N₃O₆S Molare Masse (g/mol): 307.32 MDL-Nummer: MFCD00065939 InChI-Schlüssel: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione, l-glutathione, glutathion, glutathione-sh, glutinal, isethion, tathion, reduced glutathione, deltathione, neuthion PubChem-CID: 124886 ChEBI: CHEBI:16856 IUPAC-Name: (2S)-2-Amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansäure SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N 100GR Glutathion, 98%, zur Analyse, reduziert

CAS: 8001-29-4 MDL-Nummer: MFCD00130872 500ML Baumwollsamenöl, pure

CAS: 8002-43-5 Summenformel: C42H80NO8P Molare Masse (g/mol): 750 MDL-Nummer: MFCD00082428 InChI-Schlüssel: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 3-sn-phosphatidylcholine, 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, a-phosphatidylcholine solution, l-alpha-phosphatidylcholine solution, 2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem-CID: 16213884 ChEBI: CHEBI:86658 IUPAC-Name: [(2R)-3-Hexadecanoyloxy-2-[(9E,12E)-Octadeca-9,12-Dienoyl]oxypropyl] 2-(Trimethylazaniumyl)ethylphosphat SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC 1KG L-alpha-Lecithin, Granulat, aus Soyabohnenöl

CAS: 64-18-6 Summenformel: CH2O2 Molare Masse (g/mol): 46.025 MDL-Nummer: MFCD00003297 InChI-Schlüssel: 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: Ameisensäure SMILES: C(=O)O 25ML Ameisensäure, 99%, zur Analyse

CAS: 112-05-0 Summenformel: C₉H₁₈O₂ Molare Masse (g/mol): 158.24 MDL-Nummer: MFCD00004433 InChI-Schlüssel: FBUKVWPVBMHYJY-UHFFFAOYSA-N Synonym: pelargonic acid, n-nonanoic acid, nonylic acid, pelargic acid, nonoic acid, n-nonylic acid, n-nonoic acid, 1-octanecarboxylic acid, pelargon, cirrasol 185a PubChem-CID: 8158 ChEBI: CHEBI:29019 IUPAC-Name: Nonansäure SMILES: CCCCCCCCC(=O)O 100GR n-Nonansäure, 97%

CAS: 13734-28-6 Summenformel: C11H22N2O4 Molare Masse (g/mol): 246.307 MDL-Nummer: MFCD00038203 InChI-Schlüssel: DQUHYEDEGRNAFO-QMMMGPOBSA-N Synonym: boc-lys-oh, boc-lysine, n-boc-l-lysine, boc-l-lysine, s-6-amino-2-tert-butoxycarbonyl amino hexanoic acid, nalpha-tert-butoxycarbonyl-l-lysine, n-alpha-tert-butoxycarbonyl-l-lysine, nalpha-boc-l-lysine, boc-lys, n alpha-boc-l-lysine PubChem-CID: 2733284 IUPAC-Name: (2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexansäure SMILES: CC(C)(C)OC(=O)NC(CCCCN)C(=O)O 100GR N¬a-Boc-L-lysine, 97%

Synthetisches Peptid PA1-845 NEUTRALIZING PEPTIDE

CAS: 488-81-3 Summenformel: C₅H₁₂O₅ Molare Masse (g/mol): 152.15 MDL-Nummer: MFCD00064291 InChI-Schlüssel: HEBKCHPVOIAQTA-NGQZWQHPSA-N Synonym: xylitol, ribitol, adonitol, d-xylitol, xylite, adonit, adonite, xylit, d-ribitol, eutrit PubChem-CID: 6912 IUPAC-Name: (2S,4R)-Pentan-1,2,3,4,5-Pentol SMILES: C(C(C(C(CO)O)O)O)O 5GR Adonit, 99+%

CAS: 51-05-8 Summenformel: C₁₃H₂₀N₂O₂·HCl Molare Masse (g/mol): 272.77 MDL-Nummer: MFCD00013000 InChI-Schlüssel: 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)ethyl4-aminobenzoat;Hydrochlorid SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.Cl 500GR Procain Hydrochlorid, 99%

CAS: 70-47-3 Summenformel: C4H8N2O3 Molare Masse (g/mol): 132.119 MDL-Nummer: MFCD00064401 InChI-Schlüssel: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine, asparagine, s-asparagine, aspartamic acid, agedoite, altheine, h-asn-oh, crystal vi, asparamide, asparagine acid PubChem-CID: 6267 ChEBI: CHEBI:17196 IUPAC-Name: (2S)-2,4-diamino-4-Oxobutansäure SMILES: C(C(C(=O)O)N)C(=O)N 2.5KG L-Asparagin, 99%

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, hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c, hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c 5KG Hydroxypropyl-cellulose, mittlere M.W. 100.000

CAS: 5794-13-8 Summenformel: C4H10N2O4 Molare Masse (g/mol): 150.134 InChI-Schlüssel: 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-Oxobutansäure;Hydrat SMILES: C(C(C(=O)O)N)C(=O)N.O 100GR L(+)-Asparagin Monohydrat, spezifiziert gemäß den Anforderungen der Ph. Eur.

100GR Albumin, für die Biochemie, aus Rinderserum, für die IGSS, proteasefrei

CAS: 616-91-1 Summenformel: C₅H₉NO₃S Molare Masse (g/mol): 163.19 MDL-Nummer: MFCD00004880 InChI-Schlüssel: 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-sulfanylpropansäure SMILES: CC(=O)NC(CS)C(=O)O 1KG N-Acetyl-L-cystein, 98%