Cleaners and Disinfectants
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Fisherbrand™ EC 10 Universal Alkaline Cleaning Concentrate
Suitable for thorough ultrasonic cleaning of medical and detal instruments and laboratory equipment made of stainless steel, glass, plastics and ceramics.
Thermo Scientific Chemicals Dodecyl sulfate, sodium salt, 99+%, for molecular biology, DNAse, RNAse and Protease free
CAS: 151-21-3 | C12H25NaO4S | 288.38 g/mol
| Linear Formula | CH3(CH2)11OSO3Na |
|---|---|
| Molecular Weight (g/mol) | 288.38 |
| ChEBI | CHEBI:8984 |
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| PubChem CID | 3423265 |
| Percent Purity | ≥99% |
| Infrared Spectrum | Authentic |
| Formula Weight | 288.38 |
| Melting Point | 206.0°C |
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Dodecyl sulfate, sodium salt |
| Grade | Molecular Biology |
| SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| Assay Percent Range | 99+% |
| Absorbance | (0.1 M in water),(0.1 M in water) at 0nm,0.05 max. at 260nm,0.05 max. at 280nm |
| CAS | 7647-14-5 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF ON SKIN: Wash with plenty of soap and water. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. |
| MDL Number | MFCD00036175 |
| Health Hazard 2 | GHS H Statement Flammable solid. May cause respiratory irritation. Harmful if swallowed. Harmful if inhaled. Causes serious eye damage. Causes skin irritation. Harmful to aquatic life with long lasting effects. |
| Solubility Information | Solubility in water: 130g/L (20°C). Other solubilities: partly soluble in alcohol, soluble 75g/L in ethanol (20°C) |
| Flash Point | >150°C |
| Health Hazard 1 | Danger |
| Synonym | Dodecyl Sodium Sulfate,SDS,Sodium lauryl sulfate |
| TSCA | TSCA |
| Molecular Formula | C12H25NaO4S |
| EINECS Number | 205-788-1 |
Diversey™ ClearKlens Prime Detergent
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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Removes heat-treated soil. Diversey ClearKlens Prime Detergent is a medium hard water tolerant blended caustic detergent. It is used for CIP and spray washing applications in pharmaceutical, cosmetic, and other industries.
Thermo Scientific Chemicals Lithium dodecyl sulfate, 99+%
CAS: 2044-56-6 Molecular Formula: C12H25LiO4S Molecular Weight (g/mol): 272.33 MDL Number: MFCD00007467 InChI Key: YFVGRULMIQXYNE-UHFFFAOYSA-M Synonym: Dodecyl lithium sulfate,Lithium lauryl sulfate PubChem CID: 2735071 IUPAC Name: lithium(1+) dodecyl sulfate SMILES: [Li+].CCCCCCCCCCCCOS([O-])(=O)=O
| PubChem CID | 2735071 |
|---|---|
| CAS | 2044-56-6 |
| Molecular Weight (g/mol) | 272.33 |
| MDL Number | MFCD00007467 |
| SMILES | [Li+].CCCCCCCCCCCCOS([O-])(=O)=O |
| Synonym | Dodecyl lithium sulfate,Lithium lauryl sulfate |
| IUPAC Name | lithium(1+) dodecyl sulfate |
| InChI Key | YFVGRULMIQXYNE-UHFFFAOYSA-M |
| Molecular Formula | C12H25LiO4S |
Micronova™ Hand Soaps and Sanitizers
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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Soaps and sanitizers formulated with highly effective, non-irritating ingredients are ideal for frequent use in clean and controlled environments. Designed for use with the MicroDispenser™. Include a saddle pump.
| Disposable | Single-use |
|---|---|
| Height (Metric) | 19.69 cm |
| Volume (English) | 16.9 oz. |
| Width (English) | 1.75 in. |
| Length (Metric) | 9.53 cm |
| Size | 500 mL |
| Color-coded | No |
| Volume (Metric) | 500 mL |
| Length (English) | 3.75 in. |
| Quantity | 6/Cs. |
| Width (Metric) | 4.45 cm |
| Dimensions (L x W x H) | 7.75 x 1.75 x 3.75 |
| Container Type | HDPE |
| Weight (English) | 16.9 oz. |
| Autoclavable | Not Autoclavable |
| Weight (Metric) | 0.5 kg |
| Height (English) | 7.75 in. |
Digitonin, MP Biomedicals™
CAS: 11024-24-1 Molecular Formula: C56H92O29 Molecular Weight (g/mol): 1229.32 MDL Number: MFCD00077729 InChI Key: UVYVLBIGDKGWPX-QYLWGQLPSA-N Synonym: digitonin PubChem CID: 102004607 IUPAC Name: (2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C
| PubChem CID | 102004607 |
|---|---|
| CAS | 11024-24-1 |
| Molecular Weight (g/mol) | 1229.32 |
| MDL Number | MFCD00077729 |
| SMILES | C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C |
| Synonym | digitonin |
| IUPAC Name | (2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | UVYVLBIGDKGWPX-QYLWGQLPSA-N |
| Molecular Formula | C56H92O29 |
Digitonin, MP Biomedicals™
CAS: 11024-24-1 Molecular Formula: C56H92O29 Molecular Weight (g/mol): 1229.32 MDL Number: MFCD00077729 InChI Key: UVYVLBIGDKGWPX-QYLWGQLPSA-N Synonym: digitonin PubChem CID: 102004607 IUPAC Name: (2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C
| PubChem CID | 102004607 |
|---|---|
| CAS | 11024-24-1 |
| Molecular Weight (g/mol) | 1229.32 |
| MDL Number | MFCD00077729 |
| SMILES | C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C |
| Synonym | digitonin |
| IUPAC Name | (2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-3',15'-dioloxy]oxan-3-yl]oxy}-5-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | UVYVLBIGDKGWPX-QYLWGQLPSA-N |
| Molecular Formula | C56H92O29 |