Cleaning Supplies and Equipment
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MilliporeSigma™ Lauroylsarcosine, Sodium Salt, Calbiochem™,
CAS: 137-16-6 Molecular Formula: C15H28NNaO3 Molecular Weight (g/mol): 293.38 MDL Number: MFCD00042728 InChI Key: KSAVQLQVUXSOCR-UHFFFAOYSA-M PubChem CID: 23668817 IUPAC Name: sodium 2-(N-methyldodecanamido)acetate SMILES: [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O
| PubChem CID | 23668817 |
|---|---|
| CAS | 137-16-6 |
| Molecular Weight (g/mol) | 293.38 |
| MDL Number | MFCD00042728 |
| SMILES | [Na+].CCCCCCCCCCCC(=O)N(C)CC([O-])=O |
| IUPAC Name | sodium 2-(N-methyldodecanamido)acetate |
| InChI Key | KSAVQLQVUXSOCR-UHFFFAOYSA-M |
| Molecular Formula | C15H28NNaO3 |
Sodium dodecyl sulfate, 95%, MP Biomedicals™
CAS: 151-21-3 Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: SDS,Lauryl sulfate sodium salt 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,Lauryl sulfate sodium salt |
| IUPAC Name | sodium dodecyl sulfate |
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molecular Formula | C12H25NaO4S |
Micronova™ DryMop™ System
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
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Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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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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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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A large zinc flat head mop frame with articulating head that works with a smooth knit polyester cover and metal handle, designed to be used damp or dry for fine cleaning of large surface areas in controlled environments.
| Disposable | Reusable |
|---|---|
| Color-coded | No |
| Quantity | 1 Ea. |
| Resistant To | Chemicals |
| For Use With (Application) | Dry and Dust Mop in Controlled Environments |
| Sterility | Non-sterile |
Sodium dodecyl sulfate, ≥99.5% alkyl sulfate, 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 lauryl sulfate,Sulfuric acid PubChem CID: 3423265 ChEBI: CHEBI:8984 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 lauryl sulfate,Sulfuric acid |
| InChI Key | DBMJMQXJHONAFJ-UHFFFAOYSA-M |
| Molecular Formula | C12H25NaO4S |
Polysorbate 20, Electrophoresis Reagent
CAS: 9005-64-5 Molecular Formula: (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 Molecular Weight (g/mol): 522.68 MDL Number: MFCD00165986 InChI Key: HMFKFHLTUCJZJO-UHFFFAOYNA-N Synonym: Polyoxyethylene sorbitan monolaurate; Tween™ 20 PubChem CID: 443314 IUPAC Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
| PubChem CID | 443314 |
|---|---|
| CAS | 9005-64-5 |
| Molecular Weight (g/mol) | 522.68 |
| MDL Number | MFCD00165986 |
| SMILES | CCCCCCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
| Synonym | Polyoxyethylene sorbitan monolaurate; Tween™ 20 |
| IUPAC Name | 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate |
| InChI Key | HMFKFHLTUCJZJO-UHFFFAOYNA-N |
| Molecular Formula | (C2H4O)y(C2H4O)w(C2H4O)x(C2H4O)zC18H34O6 |
| Color | White |
|---|---|
| Physical Form | Waxy Solid |
| Chemical Name or Material | Brij™ L23 |
| Name Note | Electrophoresis Reagent |
| CAS | 9002-92-0 |
| Health Hazard 3 | GHS P Statement P261-P280-P305+P351+P338-P304+P340-P405-P501a Avoid breathing dust/fume/gas/mist/vapors/spray. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Store locked up. Dispose of contents/container in accordance with local/regional/national/international regulations. |
| MDL Number | MFCD00080891 |
| Health Hazard 2 | GHS H Statement H302-H315-H319-H335 Harmful if swallowed. Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation. |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Warning |
| Synonym | Brij™ 35; Tricosaethylene glycol mono-n-dodecyl ether |
| TSCA | Yes |
| RTECS Number | JR5990000 |
| Recommended Storage | Ambient temperatures |
| EINECS Number | 500-002-6 |
| Formula Weight | 1199.57 |
| Melting Point | ∼35°C to 40°C |
| CAS | 9036-19-5 |
|---|
Micronova™ M-Zone™ LoopMop™ Irradiated String Mop
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
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Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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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.
Learn More
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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A knitted polyester, tubular looped string mop that is designed to effectively lay down disinfectant for the required contact time in pharmaceutical, aseptic processing and medical device applications.
n-Dodecyl-β-D-maltoside, ∽97%, MP Biomedicals™
CAS: 69227-93-6 Molecular Formula: C24H46O11 Molecular Weight (g/mol): 510.621 InChI Key: NLEBIOOXCVAHBD-QKMCSOCLSA-N Synonym: n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside PubChem CID: 114880 ChEBI: CHEBI:43769 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
| PubChem CID | 114880 |
|---|---|
| CAS | 69227-93-6 |
| Molecular Weight (g/mol) | 510.621 |
| ChEBI | CHEBI:43769 |
| SMILES | CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O |
| Synonym | n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | NLEBIOOXCVAHBD-QKMCSOCLSA-N |
| Molecular Formula | C24H46O11 |
MilliporeSigma™ Sodium Phosphate, Dibasic, ACS Reagent Grade, Calbiochem™,
CAS: 7558-79-4 Molecular Formula: HNa2O4P Molecular Weight (g/mol): 141.96 MDL Number: MFCD00003496 InChI Key: BNIILDVGGAEEIG-UHFFFAOYSA-L Synonym: Na2HPO4 PubChem CID: 24203 ChEBI: CHEBI:34683 IUPAC Name: disodium hydrogen phosphate SMILES: [Na+].[Na+].OP([O-])([O-])=O
| PubChem CID | 24203 |
|---|---|
| CAS | 7558-79-4 |
| Molecular Weight (g/mol) | 141.96 |
| ChEBI | CHEBI:34683 |
| MDL Number | MFCD00003496 |
| SMILES | [Na+].[Na+].OP([O-])([O-])=O |
| Synonym | Na2HPO4 |
| IUPAC Name | disodium hydrogen phosphate |
| InChI Key | BNIILDVGGAEEIG-UHFFFAOYSA-L |
| Molecular Formula | HNa2O4P |
MilliporeSigma™ Sodium Phosphate, Monobasic, ACS Reagent Grade, Calbiochem™,
CAS: 10049-21-5 Molecular Formula: H5NaO5P Molecular Weight (g/mol): 139.00 MDL Number: MFCD00149208 InChI Key: BBMHARZCALWXSL-UHFFFAOYSA-N Synonym: NaH2PO4 PubChem CID: 516949 IUPAC Name: sodium phosphoric acid hydrate SMILES: O.[Na+].OP(O)(O)=O
| PubChem CID | 516949 |
|---|---|
| CAS | 10049-21-5 |
| Molecular Weight (g/mol) | 139.00 |
| MDL Number | MFCD00149208 |
| SMILES | O.[Na+].OP(O)(O)=O |
| Synonym | NaH2PO4 |
| IUPAC Name | sodium phosphoric acid hydrate |
| InChI Key | BBMHARZCALWXSL-UHFFFAOYSA-N |
| Molecular Formula | H5NaO5P |
MilliporeSigma™ Sodium Citrate, Dihydrate, Molecular biology grade, Calbiochem™,
CAS: 4-3-6132 Molecular Formula: C6H9Na3O9 Molecular Weight (g/mol): 294.10 InChI Key: NLJMYIDDQXHKNR-UHFFFAOYSA-K ChEBI: CHEBI:32142
| CAS | 4-3-6132 |
|---|---|
| Molecular Weight (g/mol) | 294.10 |
| ChEBI | CHEBI:32142 |
| InChI Key | NLJMYIDDQXHKNR-UHFFFAOYSA-K |
| Molecular Formula | C6H9Na3O9 |
PLURONIC™ F-127, Proteing Grade™ Detergent, 10% Solution, Sterile-Filtered, MilliporeSigma™
CAS: 9004-07-3 Synonym: Poloxamer 407, Polyoxypropylenepolyoxyethylene Block Copolymer
| CAS | 9004-07-3 |
|---|---|
| Synonym | Poloxamer 407, Polyoxypropylenepolyoxyethylene Block Copolymer |
Cholic Acid Sodium Salt, ≥98.5%, MP Biomedicals™
CAS: 361-09-1 Molecular Formula: C24H39NaO5 Molecular Weight (g/mol): 430.56 MDL Number: MFCD00150749,MFCD00064138 InChI Key: NRHMKIHPTBHXPF-TUJRSCDTSA-M Synonym: sodium cholate,sodium 3,7,12-trihydroxycholan-24-oate,sodium cholate, reagent,ksc575s0b,3,7,12-trihydroxycholan-24-oic acid sodium salt PubChem CID: 57349315 IUPAC Name: sodium (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aR)-4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate SMILES: [Na+].C[C@H](CCC([O-])=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
| PubChem CID | 57349315 |
|---|---|
| CAS | 361-09-1 |
| Molecular Weight (g/mol) | 430.56 |
| MDL Number | MFCD00150749,MFCD00064138 |
| SMILES | [Na+].C[C@H](CCC([O-])=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C |
| Synonym | sodium cholate,sodium 3,7,12-trihydroxycholan-24-oate,sodium cholate, reagent,ksc575s0b,3,7,12-trihydroxycholan-24-oic acid sodium salt |
| IUPAC Name | sodium (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aR)-4,7,11-trihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate |
| InChI Key | NRHMKIHPTBHXPF-TUJRSCDTSA-M |
| Molecular Formula | C24H39NaO5 |
Tween™80, ∽75% oleic acid, MP Biomedicals™
CAS: 9005-70-3 Molecular Formula: (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC42H76O7 Molecular Weight (g/mol): NaN MDL Number: MFCD01779641 InChI Key: ZGEQUSWSYZZNAI-CLFAGFIQNA-N Synonym: Polysorbate 80,Polyoxyethylene sorbitan monooleate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCOC(=O)CCCCCCC\C=C/CCCCCCCC)C1OCC(OCCO)C1OCCO
| CAS | 9005-70-3 |
|---|---|
| Molecular Weight (g/mol) | NaN |
| MDL Number | MFCD01779641 |
| SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCOC(=O)CCCCCCC\C=C/CCCCCCCC)C1OCC(OCCO)C1OCCO |
| Synonym | Polysorbate 80,Polyoxyethylene sorbitan monooleate |
| InChI Key | ZGEQUSWSYZZNAI-CLFAGFIQNA-N |
| Molecular Formula | (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC42H76O7 |