Aldon
Aldon manufactures laboratory chemicals and educational kits for a variety of scientific fields, including chemistry, biology, life sciences, and more.
Filtered Search Results
Ethanol, 95% Denatured, Vion Biosciences
CAS: 7732-18-5,67-63-0,64-17-5,67-56-1,108-10-1 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00003568 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: Ethanol, Denatured, 95% PubChem CID: 702 ChEBI: CHEBI:15235 IUPAC Name: propan-2-ol SMILES: CC(C)O
PubChem CID | 702 |
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CAS | 7732-18-5,67-63-0,64-17-5,67-56-1,108-10-1 |
Molecular Weight (g/mol) | 60.10 |
ChEBI | CHEBI:15235 |
MDL Number | MFCD00003568 |
SMILES | CC(C)O |
Synonym | Ethanol, Denatured, 95% |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
Isopropanol, 99%, Vion Biosciences
Molecular Formula: (CH3)2CHOH Molecular Weight (g/mol): 60.1 g/mol MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: 2-propanol, isopropanol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O
PubChem CID | 3776 |
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Molecular Weight (g/mol) | 60.1 g/mol |
ChEBI | CHEBI:17824 |
MDL Number | MFCD00011674 |
SMILES | CC(C)O |
Synonym | 2-propanol, isopropanol |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | (CH3)2CHOH |
Ethanol 70%, Vion Biosciences
CAS: 7732-18-5,67-63-0,67-56-1,64-17-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Ethanol, 70% Aqueous Solution PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: water SMILES: O
PubChem CID | 702 |
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CAS | 7732-18-5,67-63-0,67-56-1,64-17-5 |
Molecular Weight (g/mol) | 18.02 |
ChEBI | CHEBI:16236 |
SMILES | O |
Synonym | Ethanol, 70% Aqueous Solution |
IUPAC Name | water |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |
Ethanol, Denatured, Vion Biosciences
CAS: 67-63-0,67-56-1,64-17-5,108-10-1 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00003568 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: Ethanol, Denatured, 95% PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: propan-2-ol SMILES: CC(C)O
PubChem CID | 702 |
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CAS | 67-63-0,67-56-1,64-17-5,108-10-1 |
Molecular Weight (g/mol) | 60.10 |
ChEBI | CHEBI:16236 |
MDL Number | MFCD00003568 |
SMILES | CC(C)O |
Synonym | Ethanol, Denatured, 95% |
IUPAC Name | propan-2-ol |
InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
Wright's Stain Buffer, Vion Biosciences
This Wright's stain buffer yields satisfactory staining results every time when used in tandem with Wright blood stain.
Neutral Red, 1% AQ, Vion Biosciences
CAS: 7732-18-5,553-24-2 Molecular Formula: C15H17ClN4 Molecular Weight (g/mol): 288.78 MDL Number: MFCD00012651 InChI Key: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonym: Neutral Red, Water Solution PubChem CID: Data not available. ChEBI: CHEBI:86370 IUPAC Name: hydrogen N2,N2,7-trimethylphenazine-2,8-diamine chloride SMILES: [H+].[Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=NC2=C1
PubChem CID | Data not available. |
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CAS | 7732-18-5,553-24-2 |
Molecular Weight (g/mol) | 288.78 |
ChEBI | CHEBI:86370 |
MDL Number | MFCD00012651 |
SMILES | [H+].[Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=NC2=C1 |
Synonym | Neutral Red, Water Solution |
IUPAC Name | hydrogen N2,N2,7-trimethylphenazine-2,8-diamine chloride |
InChI Key | PGSADBUBUOPOJS-UHFFFAOYSA-N |
Molecular Formula | C15H17ClN4 |
Acetocarmine, 2% AQ, Vion Biosciences
CAS: 1390-65-4,732-18-5,64-19-7 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: None IUPAC Name: water SMILES: O
CAS | 1390-65-4,732-18-5,64-19-7 |
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Molecular Weight (g/mol) | 18.02 |
SMILES | O |
Synonym | None |
IUPAC Name | water |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |
Wright's Blood Stain, Vion Biosciences
This Wright's blood stain is a hematologic stain to facilitate the differentiation of blood cell types in histological samples.
Water, Deionized, Vion Biosciences
Molecular Formula: H2O Molecular Weight (g/mol): 18.01 g/mol MDL Number: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Hydrogen Oxide, Distilled Water PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: Oxidane SMILES: O
PubChem CID | 962 |
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Molecular Weight (g/mol) | 18.01 g/mol |
ChEBI | CHEBI:15377 |
MDL Number | MFCD00011332 |
SMILES | O |
Synonym | Hydrogen Oxide, Distilled Water |
IUPAC Name | Oxidane |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |
Innovating Science™ Sudan IV, Saturated, Vion Biosciences
CAS: 85-83-6,67-63-0 Molecular Formula: Mixture Molecular Weight (g/mol): 380.44 MDL Number: MFCD00003893 InChI Key: KMDLOETUWUPGMB-BXCCFQQFSA-N Synonym: Chromatography Dye Solution - Red PubChem CID: Data not available. ChEBI: CHEBI:88014 IUPAC Name: (1Z)-1-(2-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}hydrazin-1-ylidene)-1,2-dihydronapthalen-2-one SMILES: CC1=CC(=CC=C1N\N=C1/C(=O)C=CC2=CC=CC=C12)N=NC1=CC=CC=C1C
PubChem CID | Data not available. |
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CAS | 85-83-6,67-63-0 |
Molecular Weight (g/mol) | 380.44 |
ChEBI | CHEBI:88014 |
MDL Number | MFCD00003893 |
SMILES | CC1=CC(=CC=C1N\N=C1/C(=O)C=CC2=CC=CC=C12)N=NC1=CC=CC=C1C |
Synonym | Chromatography Dye Solution - Red |
IUPAC Name | (1Z)-1-(2-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}hydrazin-1-ylidene)-1,2-dihydronapthalen-2-one |
InChI Key | KMDLOETUWUPGMB-BXCCFQQFSA-N |
Molecular Formula | Mixture |
Formalin 10% Neutral Buffered, Vion Biosciences
This 10% neutral buffered formalin is a stable, neutral fixative used to ensure the long-term preservation of tissues as close to the living state as possible and provide clear, reproducible results.
Boiling Point | ~100°C (212°F in water) |
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Content And Storage | Store in a cool, well-ventilated area away from incompatible substances. |
Form | Liquid |
Color | Colorless |
Grade | Histological |
Concentration | 10% |
For Use With (Application) | Histology |
Product Type | Fixative |
For Use With (Equipment) | Microscope |
Formulation | 10% Neutral Buffered Formalin |
pH | 7 |
Shelf Life | 3 years |
Closure Type | Screw Cap |
Solution Type | Formalin |
Product Line | Vion Histology |
Sudan III, Saturated, Vion Biosciences
CAS: 85-86-9,67-63-0 Molecular Formula: C22H16N4O Molecular Weight (g/mol): 352.40 MDL Number: MFCD00003905 InChI Key: HTPQPMPFXUWUOT-SRURNFRUSA-N Synonym: Chromatography Dye Solution - Red PubChem CID: Data not available. IUPAC Name: (1Z)-1-{2-[4-(2-phenyldiazen-1-yl)phenyl]hydrazin-1-ylidene}-1,2-dihydronaphthalen-2-one SMILES: O=C1C=CC2=CC=CC=C2\C1=N\NC1=CC=C(C=C1)N=NC1=CC=CC=C1
PubChem CID | Data not available. |
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CAS | 85-86-9,67-63-0 |
Molecular Weight (g/mol) | 352.40 |
MDL Number | MFCD00003905 |
SMILES | O=C1C=CC2=CC=CC=C2\C1=N\NC1=CC=C(C=C1)N=NC1=CC=CC=C1 |
Synonym | Chromatography Dye Solution - Red |
IUPAC Name | (1Z)-1-{2-[4-(2-phenyldiazen-1-yl)phenyl]hydrazin-1-ylidene}-1,2-dihydronaphthalen-2-one |
InChI Key | HTPQPMPFXUWUOT-SRURNFRUSA-N |
Molecular Formula | C22H16N4O |
Schiff's Reagent, Vion Biosciences
CAS: 7732-18-5,7681-57-4,7647-01-0,569-61-9 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Schiff Aldehyde Solution IUPAC Name: water SMILES: O
CAS | 7732-18-5,7681-57-4,7647-01-0,569-61-9 |
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Molecular Weight (g/mol) | 18.02 |
SMILES | O |
Synonym | Schiff Aldehyde Solution |
IUPAC Name | water |
InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Molecular Formula | H2O |