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Filtered Search Results

Brilliant Yellow, Spectrum™ Chemical
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CAS: 3051-11-4
CAS | 3051-11-4 |
---|
Bromothymol Blue, Water Soluble, ACS, Spectrum™ Chemical
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CAS: 34722-90-2
CAS | 34722-90-2 |
---|
Epredia™ Shandon™ Instant Eosin
Obtain brilliant and consistent staining with Epredia™ Shandon™ Instant Eosin.
Form | Liquid |
---|---|
Product Type | Eosin |
Compatibility | Alum Hematoxylin Stains |
Solution Type | Eosin |
Epredia™ Richard-Allan Scientific™ Methyl Green-Pyronin Y
Effectively identify plasma cells and RNA in tissue sections and cytological preparations with Epredia™ Richard-Allan Scientific™ Methyl Green-Pyronin Y Stain
Reactive Blue #4 OR, Macron Fine Chemicals™
CAS: 13324-20-4 Molecular Formula: C23H14Cl2N6O8S2 Molecular Weight (g/mol): 637.42 MDL Number: MFCD00001218 InChI Key: RTLULCVBFCRQKI-UHFFFAOYSA-N PubChem CID: 25863 IUPAC Name: 1-amino-4-({3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulfophenyl}amino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid SMILES: NC1=C(C=C(NC2=CC=C(C(NC3=NC(Cl)=NC(Cl)=N3)=C2)S(O)(=O)=O)C2=C1C(=O)C1=CC=CC=C1C2=O)S(O)(=O)=O
PubChem CID | 25863 |
---|---|
CAS | 13324-20-4 |
Molecular Weight (g/mol) | 637.42 |
MDL Number | MFCD00001218 |
SMILES | NC1=C(C=C(NC2=CC=C(C(NC3=NC(Cl)=NC(Cl)=N3)=C2)S(O)(=O)=O)C2=C1C(=O)C1=CC=CC=C1C2=O)S(O)(=O)=O |
IUPAC Name | 1-amino-4-({3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulfophenyl}amino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid |
InChI Key | RTLULCVBFCRQKI-UHFFFAOYSA-N |
Molecular Formula | C23H14Cl2N6O8S2 |
Color | Red |
---|---|
Physical Form | Solution |
Chemical Name or Material | Ferroin Indicator |
Brilliant Cresyl Blue, MP Biomedicals™
CAS: 81029-05-2 Molecular Formula: C17H20N3OCl. 1/2(ZnCl2) Synonym: Brilliant Blue C, Brilliant Cresyl Blue ALD
CAS | 81029-05-2 |
---|---|
Synonym | Brilliant Blue C, Brilliant Cresyl Blue ALD |
Molecular Formula | C17H20N3OCl. 1/2(ZnCl2) |
Eriochrome Black T, Reagent, ACS, Spectrum™ Chemical
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CAS: 1787-61-7 Molecular Formula: C20H12N3NaO7S Molecular Weight (g/mol): 461.38 MDL Number: MFCD00003935 InChI Key: JHUJLRKQZAPSDP-GXTSIBQPSA-M IUPAC Name: sodium (4Z)-4-[2-(1-hydroxynaphthalen-2-yl)hydrazin-1-ylidene]-7-nitro-3-oxo-3,4-dihydronaphthalene-1-sulfonate SMILES: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
CAS | 1787-61-7 |
---|---|
Molecular Weight (g/mol) | 461.38 |
MDL Number | MFCD00003935 |
SMILES | [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O |
IUPAC Name | sodium (4Z)-4-[2-(1-hydroxynaphthalen-2-yl)hydrazin-1-ylidene]-7-nitro-3-oxo-3,4-dihydronaphthalene-1-sulfonate |
InChI Key | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
Molecular Formula | C20H12N3NaO7S |
FD and C Blue No. 2, Spectrum™ Chemical
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CAS: 860-22-0 Molecular Formula: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.35 MDL Number: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L IUPAC Name: disodium (E)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5'-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
CAS | 860-22-0 |
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Molecular Weight (g/mol) | 466.35 |
MDL Number | MFCD00005723 |
SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O |
IUPAC Name | disodium (E)-3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5'-disulfonate |
InChI Key | KHLVKKOJDHCJMG-QDBORUFSSA-L |
Molecular Formula | C16H8N2Na2O8S2 |
FD and C Yellow No. 6, Spectrum™ Chemical
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CAS: 2783-94-0 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.36 InChI Key: TXVRKNUZLYFDTJ-DDVLFWKVSA-L IUPAC Name: disodium (5E)-6-oxo-5-[2-(4-sulfonatophenyl)hydrazin-1-ylidene]-5,6-dihydronaphthalene-2-sulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(N\N=C2\C(=O)C=CC3=CC(=CC=C23)S([O-])(=O)=O)C=C1
CAS | 2783-94-0 |
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Molecular Weight (g/mol) | 452.36 |
SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(N\N=C2\C(=O)C=CC3=CC(=CC=C23)S([O-])(=O)=O)C=C1 |
IUPAC Name | disodium (5E)-6-oxo-5-[2-(4-sulfonatophenyl)hydrazin-1-ylidene]-5,6-dihydronaphthalene-2-sulfonate |
InChI Key | TXVRKNUZLYFDTJ-DDVLFWKVSA-L |
Molecular Formula | C16H10N2Na2O7S2 |
D and C Red No. 4, 87%, Spectrum™ Chemical
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CAS: 4548-53-2 Molecular Formula: C18H14N2Na2O7S2 Molecular Weight (g/mol): 480.42 InChI Key: GRRDBTDTMCTWQZ-ZAWKPCBGSA-L IUPAC Name: disodium (3E)-3-[2-(2,4-dimethyl-5-sulfonatophenyl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-1-sulfonate SMILES: [Na+].[Na+].CC1=CC(C)=C(C=C1N\N=C1/C=C(C2=CC=CC=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O
CAS | 4548-53-2 |
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Molecular Weight (g/mol) | 480.42 |
SMILES | [Na+].[Na+].CC1=CC(C)=C(C=C1N\N=C1/C=C(C2=CC=CC=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O |
IUPAC Name | disodium (3E)-3-[2-(2,4-dimethyl-5-sulfonatophenyl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-1-sulfonate |
InChI Key | GRRDBTDTMCTWQZ-ZAWKPCBGSA-L |
Molecular Formula | C18H14N2Na2O7S2 |
Alizarin Red S, Spectrum™ Chemical
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CAS: 130-22-3 Molecular Formula: C14H7NaO7S Molecular Weight (g/mol): 342.25 InChI Key: HFVAFDPGUJEFBQ-UHFFFAOYSA-M IUPAC Name: sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate SMILES: [Na+].OC1=C(O)C2=C(C=C1S([O-])(=O)=O)C(=O)C1=CC=CC=C1C2=O
CAS | 130-22-3 |
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Molecular Weight (g/mol) | 342.25 |
SMILES | [Na+].OC1=C(O)C2=C(C=C1S([O-])(=O)=O)C(=O)C1=CC=CC=C1C2=O |
IUPAC Name | sodium 3,4-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate |
InChI Key | HFVAFDPGUJEFBQ-UHFFFAOYSA-M |
Molecular Formula | C14H7NaO7S |
Oil Red O BioReagent, Suitable for Electrophoresis, MilliporeSigma™ Supelco™
MDL Number: MFCD00003898 Synonym: 1-([4-(Xylylazo)xylyl]azo)-2-naphthol; 1-[2,5-Dimethyl-4-(2,5-dimethylphenylazo)phenylazo]-2-naphthol; Solvent Red 27; Solvent Red 27
MDL Number | MFCD00003898 |
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Synonym | 1-([4-(Xylylazo)xylyl]azo)-2-naphthol; 1-[2,5-Dimethyl-4-(2,5-dimethylphenylazo)phenylazo]-2-naphthol; Solvent Red 27; Solvent Red 27 |
MDL Number | MFCD00011931 |
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