Sostanze chimiche per diagnostica

BD Kit per colorazione di Gram BBL™

Per colorazione di microrganismi in colture o campioni con metodo di colorazione differenziale di Gram 1KG COLORAZIONE GRAM 4 FASI

Thymol Blue, Indicator, ACROS Organics™

CAS: 76-61-9 Formula molecolare: C27H30O5S Molecular Weight (g/mol): 466.592 Numero MDL: MFCD00005869 InChI Key: PRZSXZWFJHEZBJ-UHFFFAOYSA-N Sinonimo: 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 25GR Thymol Blue, pure, indicator

Methylene Blue, pure, certified, ACROS Organics™

CAS: 7220-79-3 Formula molecolare: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 Numero MDL: MFCD00012111 InChI Key: XQAXGZLFSSPBMK-UHFFFAOYSA-M Sinonimo: Basic Blue 9 PubChem CID: 6099 ChEBI: CHEBI:6872 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-] 500GR Methylene Blue, pure, certified, residualwater

Methyl orange, ACROS Organics™

CAS: 547-58-0 Formula molecolare: C14H14N3NaO3S Molecular Weight (g/mol): 327.334 Numero MDL: MFCD00007502 InChI Key: STZCRXQWRGQSJD-UHFFFAOYSA-M Sinonimo: 4-[4-(Dimethylamino)phenylazo]benzenesulfonic acid, sodium salt, Acid Orange 52, C.I. 13025, MO, Helianthise PubChem CID: 23673835 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] 100GR Methyl Orange, ACS reagent

Ninhydrin, ozone friendly ready to use spray for TLC, ACROS Organics™

240ML Ninhydrin, ozone friendly ready to use pump-spray for TLC

Thermo Scientific™ Kit per colorazione Gram Remel™, 4 flaconi da 250 ml

Thermo Scientific™ Remel Gram Stain Kit is for qualitative procedures to differentiate gram-positive from gram-negative microorganisms. X4 GRAM STAIN SET, WITH TRAY 250ML

Bromothymol Blue, Indicator, ACROS Organics™

CAS: 76-59-5 Formula molecolare: C27H28Br2O5S Molecular Weight (g/mol): 624.384 Numero MDL: MFCD00005872 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N Sinonimo: Bromthymol Blue, 3';, 3';';-Dibromothymolsulfonephthalein, BTB PubChem CID: 6450 ChEBI: CHEBI:86155 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)C(C)C)C(C)C)O)Br 500GR Bromothymol Blue, pure, indicator

Sudan Red 7B, ACROS Organics™

CAS: 6368-72-5 Formula molecolare: C24H21N5 Molecular Weight (g/mol): 379.467 Numero MDL: MFCD00003904 InChI Key: VKWNTWQXVLKCSG-UHFFFAOYSA-N Sinonimo: C.I. 26050, N-Ethyl-1-[4-(phenylazo)phenylazo]-2-naphthylamine, Fat Red 7B, Solvent Red 19 PubChem CID: 61396 IUPAC Name: N-ethyl-1-[(4-phenyldiazenylphenyl)diazenyl]naphthalen-2-amine SMILES: CCNC1=C(C2=CC=CC=C2C=C1)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4 50GR Sudan Red 7B

Ninhydrin, Reagent ACS, ACROS Organics™

CAS: 485-47-2 Formula molecolare: C9H6O4 Molecular Weight (g/mol): 178.143 Numero MDL: MFCD00003791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Sinonimo: 1, 2, 3-Indantrione, 1, 2, 3-Triketohydrindene, 2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione, 1H-Indene-1, 2, 3-trione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O 1KG Ninhydrin, ACS reagent

Coomassie Brilliant Blue R-250, Fisher BioReagents

CAS: 6104-59-2 Formula molecolare: C45H44N3NaO7S2 Molecular Weight (g/mol): 825.971 InChI Key: NKLPQNGYXWVELD-UHFFFAOYSA-M Sinonimo: Coomassie Blue R-250 PubChem CID: 61365 IUPAC Name: sodium;3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]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)NC6=CC=C(C=C6)OCC.[Na+] 25GR Brilliant blue R-250

Nitro Blue Tetrazolium, Fisher BioReagents

1GR Nitro blue tetrazolium

Patent Blue V, sodium salt, ACROS Organics™

CAS: 20262-76-4 Formula molecolare: C27H31N2NaO7S2 Molecular Weight (g/mol): 582.662 Numero MDL: MFCD09608138 InChI Key: PMLFOMWMYRKZRF-UHFFFAOYSA-M Sinonimo: m-Hydroxytetraethyldiaminotriphenylcarbinol anhydride disulfonic acid, sodium salt, Acid Blue 3 PubChem CID: 9916325 IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonate SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC(=C(C=C3S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+] 100GR Patent Blue V, sodium salt

Soluzione alla fenolftaleina

100ML PH EUR RÉACTIF PHENOLPHTHALEIN SOLUTION

BD Acridine Orange Stain

For detecting microorganisms in direct smears by fluorescence 250ML ACRIDENE ORANGE STAIN

Thermo Scientific™ Ematossilina Richard-Allan Scientific™ serie Signature 7211

Yield results that exceed those of Gill or Harris Hematoxylins with this uniquely formulated product. STAIN HEMATOXYLIN 7211 4X1PT

NBD chloride, 98%, ACROS Organics™

CAS: 10199-89-0 Formula molecolare: C6H2ClN3O3 Molecular Weight (g/mol): 199.55 Numero MDL: MFCD00005808 InChI Key: IGHBXJSNZCFXNK-UHFFFAOYSA-N Sinonimo: 4-Chloro-7-nitrobenzofurazan, 4-Chloro-7-nitrobenzo-2-oxa-1, 3-diazole PubChem CID: 25043 ChEBI: CHEBI:78878 IUPAC Name: 4-chloro-7-nitro-2,1,3-benzoxadiazole SMILES: C1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-] 1GR NBD chloride, 98%

Phenolphthalein, For analysis ACS, ACROS Organics™

CAS: 77-09-8 Formula molecolare: C20H14O4 Molecular Weight (g/mol): 318.328 Numero MDL: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O 2.5KG Phenolphthalein, ACS reagent

BD Vetrini per reagenti DrySlide™

Un metodo utile per eseguire analisi biochimiche e batteriologiche. I vetrini indipendenti e pronti per l'uso presentano un rivestimento in pellicola o carta impregnata di 35 mm, che funge da matrice di supporto per i reagenti utilizzati nei test microbiologici. X75 SCHEDE BD DRYSLIDE OXYDASE

Honeywell Fluka™ Phenolphthalein solution, Indicator, Reag. Ph. Eur., 1% in ethanol, Honeywell Fluka™

CAS: 77-09-8 Formula molecolare: C20H14O4 Molecular Weight (g/mol): 318.328 Numero MDL: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O 500ML Phenolphthalein solution Reag. Ph. Eur., indicator, 1% in ethanol

Thermo Scientific™ Tampone citrato Lab Vision™ per recupero epitopo da calore (10X)

Improve the reactivity of many antibodies in formalin-fixed tissues with the Thermo Scientific™ Lab Vision™ Citrate Buffer for Heat-Induced Epitope Retrieval (10X). 125 ML CITRATE BUFFER FOR HEAT-INDUCED EPITOPERetrieval(10X) CE IVD 125mL

Thermo Scientific™ Remel™ BactiDrop India Ink

Remel BactiDrop India Ink is for microscopic examination of encapsulated microorganisms. BACTIDROP(TM) INDIA INK

Phenolphthalein, 98.5%, Acros Organics™

CAS: 77-09-8 Formula molecolare: C20H14O4 Molecular Weight (g/mol): 318.328 Numero MDL: MFCD00005913 InChI Key: KJFMBFZCATUALV-UHFFFAOYSA-N PubChem CID: 4764 ChEBI: CHEBI:34914 IUPAC Name: 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O 2.5KG Phenolphthalein, 98.5%, pure, Indicator grad

Rhodamine 123, +99%, ACROS Organics™

CAS: 62669-70-9 Formula molecolare: C21H19ClN2O4 Molecular Weight (g/mol): 398.843 Numero MDL: MFCD00012664 InChI Key: SEXIURXGNASJRB-UHFFFAOYSA-N PubChem CID: 16211830 IUPAC Name: methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate;hydrate;hydrochloride SMILES: COC(=O)C1=CC=CC=C1C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N.O.Cl 500MG Rhodamine 123, 99+%, pure

Wright Stain, pure, certified, ACROS Organics™

CAS: 68988-92-1 Formula molecolare: C36H27Br4N3O5S+2 Molecular Weight (g/mol): 933.304 Numero MDL: MFCD00082143 InChI Key: AXIKDPDWFVPGOD-UHFFFAOYSA-O PubChem CID: 25113599 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-10-ium-9-yl)benzoic acid SMILES: CN(C)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.C1=CC=C(C(=C1)C2=C3C=C(C(=C(C3=[O+]C4=C(C(=C(C=C24)Br)O)Br)Br)O)Br)C(=O)O 10GR Wright Stain, pure, certified

Victoria Blue B, pure, ACROS Organics™

CAS: 2580-56-5 Formula molecolare: C33H32ClN3 Molecular Weight (g/mol): 506.09 Numero MDL: MFCD00011878 InChI Key: LLWJPGAKXJBKKA-UHFFFAOYSA-N Sinonimo: Basic Blue 26, C.I. 44045 PubChem CID: 17407 ChEBI: CHEBI:87651 IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]naphthalen-1-ylidene]-phenylazanium;chloride SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[NH+]C3=CC=CC=C3)C4=CC=CC=C24)C5=CC=C(C=C5)N(C)C.[Cl-] 100GR Victoria Blue B, pure

Methyl Red, ACS reagent, ACROS Organics™

CAS: 493-52-7 Formula molecolare: C15H15N3O2 Molecular Weight (g/mol): 269.304 Numero MDL: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Sinonimo: Acid Red 2, 2-[4-(Dimethylamino)phenylazo]benzoic acid, C.I. 13020 PubChem CID: 10303 IUPAC Name: 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O 10GR Methyl Red, ACS reagent

Indigo Carmine, ACROS Organics™

CAS: 860-22-0 Formula molecolare: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.346 Numero MDL: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L Sinonimo: 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 Indigo Carmine, pure, certified

DAB EASY tablets, for immunohistochemistry, 10 mg/tablet, ACROS Organics™

500MG DAB EASY tablets, for immunohistochemistry,10 mg/tablet

Fluorexon, ACROS Organics™

CAS: 1461-15-0 Formula molecolare: C30H26N2O13 Molecular Weight (g/mol): 622.539 Numero MDL: MFCD00005049 InChI Key: DEGAKNSWVGKMLS-UHFFFAOYSA-N Sinonimo: Bis[N, N-bis(carboxymethyl)aminomethyl]fluorescein, Calcein, Fluorescein Complexon PubChem CID: 65079 ChEBI: CHEBI:51903 IUPAC Name: 2-[[7'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)CN(CC(=O)O)CC(=O)O)O)O)CN(CC(=O)O)CC(=O)O 25GR Fluorexon

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