Cleaners and Disinfectants
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Sodium Lauryl Sulfate, Reagent, 97%, Spectrum™ Chemical
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| CAS | 151-21-3 |
|---|---|
| Molecular Weight (g/mol) | 288.38 |
| MDL Number | MFCD00036175 |
| SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| IUPAC Name | sodium dodecyl sulfate |
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molecular Formula | C12H25NaO4S |
Epredia™ SoftCIDE™ SoftGUARD™ and AlcoSCRUB™ Hand Care Products Accessories, Pump Top, For 1 Gal. Refill Jug
Keep your workplace healthy with Epredia™ SoftCIDE™, SoftGUARD™ and AlcoSCRUB™ Hand Care Products Accessories
| Product Type | Soap |
|---|
Micronova™ M-Zone™ MicroDispenser™ Touch-Free Soap Dispenser
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
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Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Touch-free, hand care dispensing system that offers hassle-free, wall-mount installation and a gravity-fed pump, for simple bottle replacement and efficient battery use.
| Disposable | Reusable |
|---|---|
| Height (Metric) | 8.26 cm |
| Width (English) | 1.375 in. |
| Length (Metric) | 3.49 cm |
| Tip Type | Spout |
| Form | Capsules |
| Size | 5 x 5 x 5 |
| Color-coded | Yes |
| Length (English) | 1.375 in. |
| Filtered | Non-filtered |
| Material | Polypropylene |
| Flammable | No |
| Width (Metric) | 3.49 cm |
| Appearance | Colorless |
| Dimensions (L x W x H) | 1.375 x 1.375 x 3.25 in. (3.49 x 3.49 x 8.26 cm) |
| Care Instructions | Once the spout is attached the inverted bottle snaps into the well of the dispenser. When the electronic beam is broken by a hand passing under the unit, the bubble on the spout depresses to dispense the soap or lotion into the palm. |
| Product Type | Dispensing Capsule |
| Handle Type | None |
| Scent | Unscented |
| Autoclavable | Not Autoclavable |
| Height (English) | 3.25 in. |
Sodium Lauryl Sulfate, Reagent, 97%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| CAS | 151-21-3 |
|---|---|
| Molecular Weight (g/mol) | 288.38 |
| MDL Number | MFCD00036175 |
| SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| IUPAC Name | sodium dodecyl sulfate |
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molecular Formula | C12H25NaO4S |
Contec™ Peridox™ Concentrate Disinfectant
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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Peridox™ Concentrate is an EPA-registered disinfectant and cleaner that was designed to eliminate and prevent the spread of spores, as well as more than 40 other pathogens.
| For Use With (Application) | Designed to eliminate and prevent the spread of spores, as well as more than 40 other pathogens |
|---|---|
| Sterility | Non-sterile |
Triton X-100, MP Biomedicals
CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N PubChem CID: 5590 IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
| PubChem CID | 5590 |
|---|---|
| CAS | 9002-93-1 |
| Molecular Weight (g/mol) | 250.38 |
| MDL Number | MFCD00132505 |
| SMILES | CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1 |
| IUPAC Name | 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol |
| InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
| Molecular Formula | C16H26O2 |
n-Octyl-β-D-Glucopyranoside, MP Biomedicals™
CAS: 29836-26-8 Molecular Formula: C14H28O6 Molecular Weight (g/mol): 292.37 MDL Number: MFCD00063288 InChI Key: HEGSGKPQLMEBJL-RKQHYHRCSA-N Synonym: n-Octyl-b-D-glucoside,OGP PubChem CID: 62852 IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(octyloxy)oxane-3,4,5-triol SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
| PubChem CID | 62852 |
|---|---|
| CAS | 29836-26-8 |
| Molecular Weight (g/mol) | 292.37 |
| MDL Number | MFCD00063288 |
| SMILES | CCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| Synonym | n-Octyl-b-D-glucoside,OGP |
| IUPAC Name | (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(octyloxy)oxane-3,4,5-triol |
| InChI Key | HEGSGKPQLMEBJL-RKQHYHRCSA-N |
| Molecular Formula | C14H28O6 |
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 |
N-Lauroylsarcosine Sodium Salt, 94%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 137-16-6 Molecular Weight (g/mol): 293.39
| CAS | 137-16-6 |
|---|---|
| Molecular Weight (g/mol) | 293.39 |
MilliporeSigma™ Sodium Dodecyl Sulfate, OmniPur™, Calbiochem™,
CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: SDS, Sodium Lauryl Sulfate, n-Dodecyl Sulfate, Sodium PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| PubChem CID | 3423265 |
|---|---|
| CAS | 151-21-3 |
| Molecular Weight (g/mol) | 288.38 |
| ChEBI | CHEBI:8984 |
| MDL Number | MFCD00036175 |
| SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| Synonym | SDS, Sodium Lauryl Sulfate, n-Dodecyl Sulfate, Sodium |
| IUPAC Name | sodium dodecyl sulfate |
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molecular Formula | C12H25NaO4S |
N-Lauroylsarcosine Free Acid MP Biomedicals
CAS: 97-78-9 Molecular Formula: C15H29NO3 Molecular Weight (g/mol): 271.40 MDL Number: MFCD00021749 InChI Key: BACYUWVYYTXETD-UHFFFAOYSA-N Synonym: Hamposyl L PubChem CID: 7348 IUPAC Name: 2-(N-methyldodecanamido)acetic acid SMILES: CCCCCCCCCCCC(=O)N(C)CC(O)=O
| PubChem CID | 7348 |
|---|---|
| CAS | 97-78-9 |
| Molecular Weight (g/mol) | 271.40 |
| MDL Number | MFCD00021749 |
| SMILES | CCCCCCCCCCCC(=O)N(C)CC(O)=O |
| Synonym | Hamposyl L |
| IUPAC Name | 2-(N-methyldodecanamido)acetic acid |
| InChI Key | BACYUWVYYTXETD-UHFFFAOYSA-N |
| Molecular Formula | C15H29NO3 |
Sodium Dodecyl Sulfate Molecular Biology MP Biomedicals
CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
| PubChem CID | 3423265 |
|---|---|
| CAS | 151-21-3 |
| Molecular Weight (g/mol) | 288.38 |
| ChEBI | CHEBI:8984 |
| MDL Number | MFCD00036175 |
| SMILES | [Na+].CCCCCCCCCCCCOS([O-])(=O)=O |
| Synonym | sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal |
| IUPAC Name | sodium dodecyl sulfate |
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molecular Formula | C12H25NaO4S |
N-Lauroylsarcosine, 98.7%, MP Biomedicals™
CAS: 97-78-9 Molecular Formula: C15H29NO3 Molecular Weight (g/mol): 271.40 MDL Number: MFCD00021749 InChI Key: BACYUWVYYTXETD-UHFFFAOYSA-N Synonym: Hamposyl L PubChem CID: 7348 IUPAC Name: 2-(N-methyldodecanamido)acetic acid SMILES: CCCCCCCCCCCC(=O)N(C)CC(O)=O
| PubChem CID | 7348 |
|---|---|
| CAS | 97-78-9 |
| Molecular Weight (g/mol) | 271.40 |
| MDL Number | MFCD00021749 |
| SMILES | CCCCCCCCCCCC(=O)N(C)CC(O)=O |
| Synonym | Hamposyl L |
| IUPAC Name | 2-(N-methyldodecanamido)acetic acid |
| InChI Key | BACYUWVYYTXETD-UHFFFAOYSA-N |
| Molecular Formula | C15H29NO3 |
MilliporeSigma™ Guanidine Hydrochloride, ≥99%, ULTROL™ Grade, Calbiochem™,
CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: Guanidinium Chloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
| PubChem CID | 5742 |
|---|---|
| CAS | 50-01-1 |
| Molecular Weight (g/mol) | 95.53 |
| ChEBI | CHEBI:32735 |
| SMILES | C(=N)(N)N.Cl |
| Synonym | Guanidinium Chloride |
| IUPAC Name | guanidine;hydrochloride |
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3 |
MilliporeSigma™ Guanidine Hydrochloride, Molecular biology grade, Calbiochem™,
CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: Guanidinium Chloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
| PubChem CID | 5742 |
|---|---|
| CAS | 50-01-1 |
| Molecular Weight (g/mol) | 95.53 |
| ChEBI | CHEBI:32735 |
| SMILES | C(=N)(N)N.Cl |
| Synonym | Guanidinium Chloride |
| IUPAC Name | guanidine;hydrochloride |
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3 |