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Risultati della ricerca filtrata
Thermo Scientific™ Kit per colorazione Gram Remel™, 4 flaconi da 250 ml
Differentiate gram-positive organisms from gram-negative organisms using Gram Stain Kit.
Thermo Scientific Chemicals Phenol Red, pure, indicator
CAS: 143-74-8 Formula molecolare: C19H14O5S Molecular Weight (g/mol): 354.38 Numero MDL: MFCD00003552 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Sinonimo: Phenolsulfonephthalein PubChem CID: 4766 ChEBI: CHEBI:31991 SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
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Per saperne di più
| Sinonimo | Phenolsulfonephthalein |
|---|---|
| Numero MDL | MFCD00003552 |
| PubChem CID | 4766 |
| Formula molecolare | C19H14O5S |
| CAS | 143-74-8 |
| Molecular Weight (g/mol) | 354.38 |
| ChEBI | CHEBI:31991 |
| SMILES | OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| InChI Key | BELBBZDIHDAJOR-UHFFFAOYSA-N |
Thermo Scientific Chemicals Nile Red, 99%, pure
CAS: 7385-67-3 Formula molecolare: C20H18N2O2 Molecular Weight (g/mol): 318.38 Numero MDL: MFCD00011639 InChI Key: VOFUROIFQGPCGE-UHFFFAOYSA-N Sinonimo: Nile blue A oxazone PubChem CID: 65182 ChEBI: CHEBI:52169 SMILES: CCN(CC)C1=CC=C2N=C3C(OC2=C1)=CC(=O)C1=CC=CC=C31
| Sinonimo | Nile blue A oxazone |
|---|---|
| Numero MDL | MFCD00011639 |
| PubChem CID | 65182 |
| Formula molecolare | C20H18N2O2 |
| CAS | 7385-67-3 |
| Molecular Weight (g/mol) | 318.38 |
| ChEBI | CHEBI:52169 |
| SMILES | CCN(CC)C1=CC=C2N=C3C(OC2=C1)=CC(=O)C1=CC=CC=C31 |
| InChI Key | VOFUROIFQGPCGE-UHFFFAOYSA-N |
Thermo Scientific Chemicals Crystal Violet
CAS: 548-62-9 Formula molecolare: C25H30ClN3 Molecular Weight (g/mol): 407.986 Numero MDL: MFCD00011750 InChI Key: ZXJXZNDDNMQXFV-UHFFFAOYSA-M Sinonimo: Basic Violet 3; C.I. 42555 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-]
| Sinonimo | Basic Violet 3; C.I. 42555 |
|---|---|
| Numero MDL | MFCD00011750 |
| PubChem CID | 11057 |
| Formula molecolare | C25H30ClN3 |
| CAS | 548-62-9 |
| Molecular Weight (g/mol) | 407.986 |
| ChEBI | CHEBI:41688 |
| 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-] |
| IUPAC Name | [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride |
| InChI Key | ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
Thermo Scientific Chemicals Methyl Orange, pure, indicator
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+]
| Sinonimo | 4-[4-(Dimethylamino)phenylazo]benzenesulfonic acid, sodium salt,Acid Orange 52,C.I. 13025,MO,Helianthise |
|---|---|
| Numero MDL | MFCD00007502 |
| PubChem CID | 23673835 |
| Formula molecolare | C14H14N3NaO3S |
| CAS | 547-58-0 |
| Molecular Weight (g/mol) | 327.334 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
| IUPAC Name | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate |
| InChI Key | STZCRXQWRGQSJD-UHFFFAOYSA-M |
Thermo Scientific Chemicals Methylene Blue, 1% w/v aq. soln.
CAS: 122965-43-9 | C16H18ClN3S
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Per saperne di più
| Peso formulazione | 319.86 |
|---|---|
| Numero MDL | MFCD00012111 |
| Intervallo percentuale saggio | 1% w/v aqueous solution |
| Forma fisica | Liquid |
| Formula molecolare | C16H18ClN3S |
| Pressione del vapore | 23 hPa (17mm Hg) at 20°C |
| Concentration or Composition (by Analyte or Components) | 3, 7-Bis(dimethylamino)phenothiazin-5-ium chloride hydrate: 1.0%; Water: 99% |
| Informazioni di solubilità | Miscible with ethanol,chloroform,glacial acetic acid and glycerol. Slightly miscible with pyridine. Immiscible with ethyl ether,xylene,oleic acid,ethanol and acetone. |
| CAS | 7732-18-5 |
| Conservazione consigliata | Ambient temperatures |
| TSCA | Yes |
| Materiale o nome chimico | Methylene Blue |
Epredia™ Shandon™ Tissue-Marking Dyes, Tissue marking dye kit
Permanently mark the margins of excised surgical specimens for exact orientation with Epredia™ Shandon™ Tissue-Marking Dyes.
| Product Type | Tissue Marking Dye |
|---|
Thermo Scientific Chemicals Bromocresol Green
CAS: 76-60-8 Formula molecolare: C21H14Br4O5S Molecular Weight (g/mol): 698.014 Numero MDL: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Sinonimo: Bromcresol Green PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| Sinonimo | Bromcresol Green |
|---|---|
| Numero MDL | MFCD00005874 |
| PubChem CID | 6451 |
| Formula molecolare | C21H14Br4O5S |
| CAS | 76-60-8 |
| Molecular Weight (g/mol) | 698.014 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br |
| IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol |
| InChI Key | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
Epredia™ Shandon™ Eosin-Y Stain
Produce brilliant staining with Epredia™ Shandon™ Eosin-Y, a fast-acting cytoplasmic counterstain.
Thermo Scientific Chemicals Bromocresol Green, pure, indicator grade
CAS: 76-60-8 Formula molecolare: C21H14Br4O5S Molecular Weight (g/mol): 698.014 Numero MDL: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Sinonimo: 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein,BCG,3', 3'', 5' PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
| Sinonimo | 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein,BCG,3', 3'', 5' |
|---|---|
| Numero MDL | MFCD00005874 |
| PubChem CID | 6451 |
| Formula molecolare | C21H14Br4O5S |
| CAS | 76-60-8 |
| Molecular Weight (g/mol) | 698.014 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br |
| IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol |
| InChI Key | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
Thermo Scientific Chemicals Methylene Blue, pure, certified, residual water
CAS: 7220-79-3 Formula molecolare: C16H24ClN3O3S Molecular Weight (g/mol): 373.90 Numero MDL: MFCD00150008 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: O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C
| Sinonimo | Basic Blue 9 |
|---|---|
| Numero MDL | MFCD00150008 |
| PubChem CID | 6099 |
| Formula molecolare | C16H24ClN3O3S |
| CAS | 7220-79-3 |
| Molecular Weight (g/mol) | 373.90 |
| ChEBI | CHEBI:6872 |
| SMILES | O.O.O.[Cl-].CN(C)C1=CC2=[S+]C3=CC(=CC=C3N=C2C=C1)N(C)C |
| IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride |
| InChI Key | XQAXGZLFSSPBMK-UHFFFAOYSA-M |
Epredia™ Shandon™ Kwik-Diff™ Stains
Enjoy a quicker alternative to traditional Wright's and Giemsa Staining procedures with Epredia™ Shandon™ Kwik-Diff™ Stains.
Thermo Scientific™ Remel™ Gram Crystal Violet
Thermo Scientific™ Remel Gram Crystal Violet is a primary stain in Gram stain procedures.
| Tipo | Crystal Violet |
|---|---|
| Certificazione/Conformità | CE Marked |
Epredia™ Richard-Allan Scientific™ Periodic Acid-Schiff (PAS), Schiff Reagent
Demonstrate the patterns and presence of specific carbohydrates with Epredia™ Richard-Allan Scientific™ Periodic Acid-Schiff (PAS) Solution
Epredia™ Richard-Allan Scientific™ Three-Step Stain Kit
Obtain results on par with Wright-Giemsa with Epredia™ Richard-Allan Scientific™ Three Step Stain.