Staining Reagents
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Thermo Scientific Chemicals Methylene Blue, 1% w/v aq. soln.
CAS: 122965-43-9 | C16H18ClN3S
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| 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 |
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 |
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 Methylene Blue hydrate, 96+%, high purity biological stain
CAS: 122965-43-9 Formula molecolare: C16H18ClN3S Molecular Weight (g/mol): 319.85 Numero MDL: MFCD00150006 InChI Key: CXKWCBBOMKCUKX-UHFFFAOYSA-M Sinonimo: Basic Blue 9 hydrate,C.I. 52015 hydrate PubChem CID: 16211647 IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C
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| Sinonimo | Basic Blue 9 hydrate,C.I. 52015 hydrate |
|---|---|
| Numero MDL | MFCD00150006 |
| PubChem CID | 16211647 |
| Formula molecolare | C16H18ClN3S |
| CAS | 122965-43-9 |
| Molecular Weight (g/mol) | 319.85 |
| SMILES | [Cl-].CN(C)C1=CC=C2N=C3C=CC(C=C3SC2=C1)=[N+](C)C |
| IUPAC Name | [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium;chloride;hydrate |
| InChI Key | CXKWCBBOMKCUKX-UHFFFAOYSA-M |
Crystal Violet, Fisher Chemical™
SureTRACE
Supporta la tracciabilità con accesso garantito ai certificati e notifiche tempestive in caso di cambiamenti.
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Supporta la tracciabilità con accesso garantito ai certificati e notifiche tempestive in caso di cambiamenti.
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Thermo Scientific Chemicals Toluidine Blue O, pure
CAS: 92-31-9 Formula molecolare: C15H16ClN3S Molecular Weight (g/mol): 305.82 Numero MDL: MFCD00011934 InChI Key: HNONEKILPDHFOL-UHFFFAOYSA-M Sinonimo: Basic blue 17,C.I. 52040,Tolonium chloride PubChem CID: 7083 SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1
| Sinonimo | Basic blue 17,C.I. 52040,Tolonium chloride |
|---|---|
| Numero MDL | MFCD00011934 |
| PubChem CID | 7083 |
| Formula molecolare | C15H16ClN3S |
| CAS | 92-31-9 |
| Molecular Weight (g/mol) | 305.82 |
| SMILES | [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1 |
| InChI Key | HNONEKILPDHFOL-UHFFFAOYSA-M |
Ninhydrin Monohydrate, Extra Pure, Fisher Chemical™
CAS: 485-47-2 Formula molecolare: C9H6O4 Molecular Weight (g/mol): 178.143 Numero MDL: 3791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N 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
| Numero MDL | 3791 |
|---|---|
| PubChem CID | 10236 |
| Formula molecolare | C9H6O4 |
| CAS | 485-47-2 |
| Molecular Weight (g/mol) | 178.143 |
| ChEBI | CHEBI:86374 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O |
| IUPAC Name | 2,2-dihydroxyindene-1,3-dione |
| InChI Key | FEMOMIGRRWSMCU-UHFFFAOYSA-N |
Thermo Scientific Chemicals Light Green SF Yellowish
CAS: 5141-20-8 Formula molecolare: C37H34N2Na2O9S3 Molecular Weight (g/mol): 792.844 Numero MDL: MFCD00012121 InChI Key: DGOBMKYRQHEFGQ-UHFFFAOYSA-L Sinonimo: 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+]
| Sinonimo | Acid Green 5; C.I. 42095 |
|---|---|
| Numero MDL | MFCD00012121 |
| PubChem CID | 21223 |
| Formula molecolare | C37H34N2Na2O9S3 |
| CAS | 5141-20-8 |
| Molecular Weight (g/mol) | 792.844 |
| ChEBI | CHEBI:87065 |
| 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+] |
| 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 |
| InChI Key | DGOBMKYRQHEFGQ-UHFFFAOYSA-L |
Thermo Scientific Chemicals Bromophenol Blue
CAS: 115-39-9 Formula molecolare: C19H10Br4O5S Molecular Weight (g/mol): 669.96 Numero MDL: MFCD00005875 InChI Key: UDSAIICHUKSCKT-UHFFFAOYSA-N Sinonimo: Bromphenol Blue PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
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| Sinonimo | Bromphenol Blue |
|---|---|
| Numero MDL | MFCD00005875 |
| PubChem CID | 8272 |
| Formula molecolare | C19H10Br4O5S |
| CAS | 115-39-9 |
| Molecular Weight (g/mol) | 669.96 |
| ChEBI | CHEBI:59424 |
| SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br |
| IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol |
| InChI Key | UDSAIICHUKSCKT-UHFFFAOYSA-N |
Thermo Scientific Chemicals Methyl Red, ACS
CAS: 493-52-7 Formula molecolare: C15H15N3O2 Molecular Weight (g/mol): 269.304 Numero MDL: MFCD00002425 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Sinonimo: 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
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| Sinonimo | C.I. 13020 |
|---|---|
| Numero MDL | MFCD00002425 |
| PubChem CID | 10303 |
| Formula molecolare | C15H15N3O2 |
| CAS | 493-52-7 |
| Molecular Weight (g/mol) | 269.304 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O |
| IUPAC Name | 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid |
| InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
Thermo Scientific Chemicals Methyl Orange, 0.1% w/v aq. soln.
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Thioflavin T
CAS: 2390-54-7 Formula molecolare: C17H19ClN2S Molecular Weight (g/mol): 318.86 Numero MDL: MFCD00011944 InChI Key: JADVWWSKYZXRGX-UHFFFAOYSA-M Sinonimo: Basic Yellow 1,C.I. 49005 PubChem CID: 16953 ChEBI: CHEBI:76023 IUPAC Name: 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium chloride SMILES: [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1
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| Sinonimo | Basic Yellow 1,C.I. 49005 |
|---|---|
| Numero MDL | MFCD00011944 |
| PubChem CID | 16953 |
| Formula molecolare | C17H19ClN2S |
| CAS | 2390-54-7 |
| Molecular Weight (g/mol) | 318.86 |
| ChEBI | CHEBI:76023 |
| SMILES | [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1 |
| IUPAC Name | 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium chloride |
| InChI Key | JADVWWSKYZXRGX-UHFFFAOYSA-M |
Thermo Scientific Chemicals Neutral Red, ACS
CAS: 553-24-2 Formula molecolare: C15H17ClN4 Molecular Weight (g/mol): 288.779 Numero MDL: MFCD00012651 InChI Key: PGSADBUBUOPOJS-UHFFFAOYSA-N Sinonimo: Basic Red 5; C.I. 50040 PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl
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| Sinonimo | Basic Red 5; C.I. 50040 |
|---|---|
| Numero MDL | MFCD00012651 |
| PubChem CID | 11105 |
| Formula molecolare | C15H17ClN4 |
| CAS | 553-24-2 |
| Molecular Weight (g/mol) | 288.779 |
| ChEBI | CHEBI:86370 |
| SMILES | CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl |
| IUPAC Name | 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride |
| InChI Key | PGSADBUBUOPOJS-UHFFFAOYSA-N |
Amido Black 10B
CAS: 1064-48-8 Formula molecolare: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.487 Numero MDL: MFCD00004017 InChI Key: HKBVRFLHNUEVRO-UHFFFAOYSA-L Sinonimo: C.I. 20470,Naphthalene Black 10B PubChem CID: 44134531 IUPAC Name: disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
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| Sinonimo | C.I. 20470,Naphthalene Black 10B |
|---|---|
| Numero MDL | MFCD00004017 |
| PubChem CID | 44134531 |
| Formula molecolare | C22H14N6Na2O9S2 |
| CAS | 1064-48-8 |
| Molecular Weight (g/mol) | 616.487 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| IUPAC Name | disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
| InChI Key | HKBVRFLHNUEVRO-UHFFFAOYSA-L |
Thermo Scientific Chemicals Litmus, pure, indicator grade
CAS: 1393-92-6 Numero MDL: MFCD00131528
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| Numero MDL | MFCD00131528 |
|---|---|
| CAS | 1393-92-6 |