Diagnostische Chemikalien

Alfa Aesar™ Leucomalachite Green

CAS.: 129-73-7 Summenformel: C23H26N2 Molecular Weight (g/mol): 330.475 MDL-Nummer: MFCD00008315 InChI Key: WZKXBGJNNCGHIC-UHFFFAOYSA-N Synonym: 4,4'-Benzylidenebis(N,N-dimethylaniline); Malachite green leuco base PubChem CID: 67215 IUPAC Name: 4-[[4-(dimethylamino)phenyl]-phenylmethyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C)C LEUCOMALACHITE GREEN 10G

Alfa Aesar™ Brilliant Green

CAS.: 633-03-4 Summenformel: C27H34N2O4S Molecular Weight (g/mol): 482.639 MDL-Nummer: MFCD00011880 InChI Key: NNBFNNNWANBMTI-UHFFFAOYSA-M Synonym: Basic Green 1; C.I. 42040 PubChem CID: 12449 IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-] BRILLIANT GREEN25G

Malachite Green oxalate, Alfa Aesar™

CAS.: 2437-29-8 Summenformel: C52H54N4O12 Molecular Weight (g/mol): 927.02 MDL-Nummer: MFCD00011766 InChI Key: CNYGFPPAGUCRIC-UHFFFAOYSA-L Synonym: C.I. 42000 PubChem CID: 2724411 IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;2-hydroxy-2-oxoacetate;oxalic acid SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O MALACHITE GREEN OXALATE 25G

Gibco™ DPBS-Pulver ohne Calcium oder Magnesium

Balanced Salt Solution kommt bei einer Vielzahl von Zellkulturanwendungen zum Einsatz. Dazu gehören das Waschen von Zellen vor der Dissoziation, der Transport von Zellen und Gewebe, das Verdünnen von Zellen für Zellzählungen und die Vorbereitung von Reagenzien. DPBS

Stains-all, 97%, pure, ACROS Organics™

CAS.: 7423-31-6 Summenformel: C30H28BrN2S2+ Molecular Weight (g/mol): 560.592 MDL-Nummer: MFCD00078788 InChI Key: MPBRYMWMMKKRGC-UHFFFAOYSA-N Synonym: 1-Ethyl-2-[3-(1-ethylnaphtho[1, 2-d]thiazolin-2-ylidene)-2-methylpropenyl]naphtho[1, 2-d]thiazolium bromide PubChem CID: 123134119 IUPAC Name: (2E)-1-ethyl-2-[(E)-3-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)-2-methylprop-2-enylidene]benzo[e][1,3]benzothiazole;hydrobromide SMILES: CCN1C(=CC(=CC2=[N+](C3=C(S2)C=CC4=CC=CC=C43)CC)C)SC5=C1C6=CC=CC=C6C=C5.Br 1GR Stains-all, 97%, pure

Resazurin, sodium salt, pure, high purity biological stain, ACROS Organics™

CAS.: 62758-13-8 Summenformel: C12H6NNaO4 Molecular Weight (g/mol): 251.173 MDL-Nummer: MFCD00005036 InChI Key: IVGPGQSSDLDOLH-UHFFFAOYSA-M Synonym: 7-Hydroxy-3H-phenoxazin-3-one 10-oxide, sodium salt PubChem CID: 112939 IUPAC Name: sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate SMILES: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+] 25GR Resazurin Natriumsalz, pure, zertifiziert

Indigo Carmine, High Purity Biological Stain, ACROS Organics™

CAS.: 860-22-0 Summenformel: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.346 MDL-Nummer: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: Acid Blue 74, C.I. 73015, 5, 5'-Indigodisulfonic acid, disodium salt PubChem CID: 5284351 IUPAC Name: disodium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C(=O)C(=C3C(=O)C4=C(N3)C=CC(=C4)S(=O)(=O)[O-])N2.[Na+].[Na+] 25GR Indigocarmin, zur Analyse, hochrein, biologisches Färbemittel

Alfa Aesar™ Field's Stain A

FIELD'S STAIN A 50G

Brilliant Green, pure, high purity biological stain, ACROS Organics™

CAS.: 633-03-4 Summenformel: C27H34N2O4S Molecular Weight (g/mol): 482.639 MDL-Nummer: MFCD00011880 InChI Key: NNBFNNNWANBMTI-UHFFFAOYSA-M Synonym: Basic Green 1, C.I. 42040, Ethyl Green PubChem CID: 12449 IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-] 100GR Brillantgrün, pure, hohe Reinheit, biologisches Färbemittel

Alfa Aesar™ Light Green SF Yellowish

CAS.: 5141-20-8 Summenformel: C37H34N2Na2O9S3 Molecular Weight (g/mol): 792.844 MDL-Nummer: MFCD00012121 InChI Key: DGOBMKYRQHEFGQ-UHFFFAOYSA-L Synonym: Acid Green 5; C.I. 42095 PubChem CID: 21223 ChEBI: CHEBI:87065 IUPAC Name: disodium;3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-(4-sulfonatophenyl)methyl]anilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+] LIGHT GREEN SF YELLOWISH 10G

Alfa Aesar™ Ethyl Orange sodium salt

CAS.: 62758-12-7 Summenformel: C16H18N3NaO3S Molecular Weight (g/mol): 355.388 MDL-Nummer: MFCD00007503 InChI Key: YZORUOZKRBVLEG-UHFFFAOYSA-M Synonym: 4-[4-(Diethylamino)phenylazo]benzenesulfonic acid sodium salt PubChem CID: 23676309 IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] 100GR Ethyl Orange sodium salt 100g

Alizarin 97%, ACROS Organics™

CAS.: 72-48-0 Summenformel: C14H8O4 Molecular Weight (g/mol): 240.214 MDL-Nummer: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: 1, 2-Dihydroxyanthraquinone, Mordant Red 11 PubChem CID: 6293 ChEBI: CHEBI:16866 IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O 100GR Alizarin, 97%, pure

Jenner's Stain

For use in staining blood smears 100GR Jenner's Stain

Invitrogen™ Molecular Probes™ MEQ (6-Methoxy-N-Ethylquinolinium-Iodid)

Chlorid-Indikator 6-METHOXY-N-ETHYLQUINOLINThe chloride indicator MEQ has

Honeywell Fluka™ Indikatorlösung von Tashiro, in Ethanol, Honeywell Fluka™

In ethanol X6 Tashiro's indicator solution in ethanol

Fluorescein Disodium Salt Dihydrate 90%, ACROS Organics™

CAS.: 1264198-62-0 Summenformel: C20H10Na2O5·2H2O MDL-Nummer: MFCD00150814 Synonym: Acid Yellow 73 dihydrate, Fluorescein, water soluble dihydrate, Uranine dihydrate, C.I. 45350 dihydrate 500GR Fluorescein Dinatriumsalz Dihydrat, 90%, pure

Invitrogen™ Molecular Probes™ NEUROTRACE™ mehrfarbiges Gewebemarkierungs-Kit, DiO-, DiI-, DiD-Pasten, je 500 mg

Enthält je eine Paste aus DiI, DiO oder DiD, die in ein inertes, wasserfestes Gel gemischt wird NEUROTRACE MULTICOLORNeuroTrace® Multicolor Tissue-Labeling Kit

Basic Fuchsin, 70+%, ACROS Organics™

CAS.: 632-99-5 Summenformel: C20H20ClN3 Molecular Weight (g/mol): 337.851 MDL-Nummer: MFCD00012569 InChI Key: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: Basic Violet 14, hydrochloride, C.I. 42510, Rosaniline chloride PubChem CID: 12447 IUPAC Name: 4-[(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: CC1=CC(=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C=CC1=N.Cl 100GR Fuchsin, pure, zertifiziert

Hematoxylin, 85%, Acros Organics™

CAS.: 517-28-2 Summenformel: C16H14O6 Molecular Weight (g/mol): 302.282 InChI Key: WZUVPPKBWHMQCE-VYIIXAMBSA-N Synonym: Natural Black 1, C.I. 75290 PubChem CID: 45029742 IUPAC Name: (6aR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,4,6a,9,10-pentol SMILES: C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4O)O)O)O)O 100GR Haematoxylin, 85%, pure, zertifiziert

Honeywell Fluka™ Ferroin-Indikatorlösung, 0.025 M, Honeywell™ Fluka™

CAS.: 14634-91-4 Summenformel: C36H24FeN6O4S Molecular Weight (g/mol): 692.531 MDL-Nummer: MFCD00036428 InChI Key: CIWXFRVOSDNDJZ-UHFFFAOYSA-L PubChem CID: 84567 IUPAC Name: Eisen(2+); 1,10-Phenanthroplin; Sulfat SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[O-]S(=O)(=O)[O-].[Fe+2] 250ML Ferroin indicator solution redox indicator,0.025 M

Invitrogen™ Molecular Probes™ SNARF™ -4F 5-(und-6)-Carbonsäure

Nicht membrangängiger ratiometrischer pH-Indikator SNARF-4F 5-(and-6)-carboxylic acid, 1 mg

Invitrogen™ Molecular Probes™ Cholera-Toxin Untereinheit B (rekombinant), Biotin-XX-Meerrettichperoxidase-Konjugat

Hergestellt aus einer rekombinanten Version der B-Untereinheit, um ein sehr hochreines Produkt zu bieten, das vollständig frei von der toxischen A-Untereinheit ist CHOLERA TOXIN SUBUNIT B (The biotin-XX cholera toxin subunit B conjugate

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 5GR Kresylviolett Acetat, pure, hohe Reinheit, biologisches Färbemittel

Invitrogen™ Molecular Probes™ BCECF-Säure (2',7'-Bis-(2-Carboxyethyl)-5-(und -6)-Carboxyfluorescein), Mischisomere

Doppelanregbarer ratiometrischer pH-Indikator BCECF acid *mixed isomers*, 1 mg, dual-excitationratiometric pH indicator

Crystal Violet, pure, indicator, ACROS Organics™

CAS.: 548-62-9 Summenformel: C25H30ClN3 Molecular Weight (g/mol): 407.986 MDL-Nummer: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Synonym: Basic Violet 3, C.I. 42555, Gentian Violet PubChem CID: 11057 ChEBI: CHEBI:41688 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-] 100GR Kristallviolett, pure, Indikator

Invitrogen™ Molecular Probes™ 1,8-ANS (1-Anilinonaphthalen-8-Sulfonsäure), hochrein

Ein empfindlicher Indikator für Proteinfaltung, Konformationsänderungen und andere Prozesse, die die Exposition der Sonde in Wasser verändern 1-ANILINONAPHTHALENE-8-SU1,8-ANS (1-anilinonaphthalene- 8-sulfonic acid)

Invitrogen™ Molecular Probes™ SBFI, AM, membrangängig

Natriumempfindliches Molekül zur Schätzung von Na+ -Gradienten in isolierten Mitochondrien, um intrazelluläre Na+ -Konzentrationen, oder Na-+ Efflux in Zellen zu messen SBFI, AM cell permeant, 1 mg

Carmine, High Purity Biological Stain (Alum Lake of Carminic Acid), ACROS Organics™

CAS.: 1390-65-4 Summenformel: C22H20O13 Molecular Weight (g/mol): 492.389 MDL-Nummer: MFCD00167031 InChI Key: DGQLVPJVXFOQEV-BOZRTPIBSA-N Synonym: C.I. 75470 PubChem CID: 25113282 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid SMILES: CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O 25GR Carmin, pure, hohe Reinheit, biologisches Färbemittel

Thymol Blue, Indicator, ACROS Organics™

CAS.: 76-61-9 Summenformel: C27H30O5S Molecular Weight (g/mol): 466.592 MDL-Nummer: MFCD00005869 InChI Key: PRZSXZWFJHEZBJ-UHFFFAOYSA-N Synonym: TB, Thymolsulfonephthalein PubChem CID: 65565 IUPAC Name: 4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O 5GR Thymolblau, pure, Indikator

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