Thermo Scientific Chemicals Chloramphenicol, 98 %
CAS: 56-75-7 Summenformel: C11H12Cl2N2O5 Molekulargewicht (g/mol): 323.126 MDL-Nummer: MFCD00078159 InChI-Schlüssel: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: Chloromycetin,D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC-Name: 2,2-Dichlor-N-[(1R,2R)-1,3-Dihydroxy-1-(4-Nitrophenyl)propan-2-yl]acetamid SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
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Invitrogen™ Alexa Fluor™ Plus 647 Phalloidin
Alexa Fluor Plus 647 Phalloidin ist eine Sonde (Phalloidin) mit hoher Affinität für fadenförmiges Aktin (F-Aktin), die mit unserem hellen, photostabilen, Cy5/dunkelrot fluoreszierenden Farbstoff Alexa Fluor Plus 647 konjugiert ist.
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Rapamycin, ≥99 %, Thermo Scientific Chemicals
CAS: 53123-88-9 Summenformel: C51H79NO13 Molekulargewicht (g/mol): 914.187 MDL-Nummer: MFCD00867594 InChI-Schlüssel: QFJCIRLUMZQUOT-HPLJOQBZSA-N Synonym: Sirolimus; AY-22989 PubChem CID: 5284616 ChEBI: CHEBI:9168 SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
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Hygromycin B, Thermo Scientific Chemicals
CAS: 31282-04-9 Summenformel: C20H37N3O13 Molekulargewicht (g/mol): 527.524 MDL-Nummer: MFCD06795479 InChI-Schlüssel: GRRNUXAQVGOGFE-BBMONYMYSA-N PubChem CID: 134129613 IUPAC-Name: (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-Amino-2,6-Dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-Amino-2-Hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxan]-3',4',5',7-tetrol SMILES: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N
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Puromycin, 10 mg/ml in destilliertem Wasser, steril filtriert, Thermo Scientific Chemicals
CAS: 58-58-2 Summenformel: C22H31Cl2N7O5 Molekulargewicht (g/mol): 544.43 MDL-Nummer: MFCD00150080 InChI-Schlüssel: MKSVFGKWZLUTTO-MLYJQVMKNA-N PubChem CID: 439530 ChEBI: CHEBI:17939 SMILES: Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1
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Thermo Scientific Chemicals Sulfanilamid 98 %
CAS: 63-74-1 Summenformel: C6H8N2O2S Molekulargewicht (g/mol): 172.202 MDL-Nummer: MFCD00007939 InChI-Schlüssel: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: 4-Aminobenzenesulfonamide PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC-Name: 4-Aminobenzensulfonamid SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
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Thermo Scientific™ Pierce™ Rapid Gel Clot Endotoxin Assay Kits
Rapid Gel Clot Endotoxin Assay Kits provide rapid and easy-to-read results for presence or absence of gram-negative bacterial endotoxin in the test sample. The kit delivers a qualitative 'Pass' or 'Fail' result, with kit sensitivity options ranging from 0.03 to 0.5 EU/mL, each supporting 10 tests.
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Invitrogen™ Monomeric Cyanine Nucleic Acid Stains
Monomeric Cyanine Nucleic Acid stains are five spectrally distinct dyes for ultrasensitive fluorescence detection of nucleic acid in imaging and flow cytometry. They have bright fluorescence signals, low background, and strong binding affinity with nucleic acid.
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Hyaluronsäure-Natriumsalz, Streptococcus equi, 91 %, Thermo Scientific Chemicals
CAS: 9067-32-7 Summenformel: (C14H20NO11Na)n Molekulargewicht (g/mol): 417.30 MDL-Nummer: MFCD00875848 InChI-Schlüssel: YWIVKILSMZOHHF-QJZPQSOGSA-N IUPAC-Name: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
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Thermo Scientific™ Pierce™ β-Glucan Blocker
Pierce β-Glucan-Blocker is added to the samples to ascertain the validity of the positive control results and rule out false positive results that can come from sample contamination with glucans.
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Thermo Scientific Chemicals Rifampin, Reagenz für die Molekularbiologie
CAS: 13292-46-1 Summenformel: C43H58N4O12 Molekulargewicht (g/mol): 822.953 MDL-Nummer: MFCD00151389 InChI-Schlüssel: FZYOVNIOYYPUPY-HRJPTAQKSA-N Synonym: Rifampicin PubChem CID: 131839595 SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C
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Chloramin-T-Trihydrat, 97+ %, Thermo Scientific Chemicals
CAS: 7080-50-4 Summenformel: C7H13ClNNaO5S Molekulargewicht (g/mol): 281.68 MDL-Nummer: MFCD00149066 InChI-Schlüssel: RNROOTWAJBXJBD-UHFFFAOYSA-M PubChem CID: 122197679 SMILES: O.O.O.[Na+].CC1=CC=C(C=C1)S([O-])(=O)=NCl
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