Filtered Search Results
Acetone, 99.5% min, ACS, MilliporeSigma™
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O
| PubChem CID | 180 |
|---|---|
| CAS | 67-64-1 |
| Molecular Weight (g/mol) | 58.08 |
| ChEBI | CHEBI:15347 |
| MDL Number | MFCD00008765 |
| SMILES | CC(C)=O |
| Synonym | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
| IUPAC Name | propan-2-one |
| InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Molecular Formula | C3H6O |
MilliporeSigma™ Steriflip™ Sterile Disposable Vacuum Filter Units
Performance and convenience all in one. Steriflip™ Sterile Disposable Vacuum Filter Units uses vacuum to collect filtrate.
| Disposable | Single-use |
|---|---|
| Height (Metric) | 13.8 cm |
| Color | Clear |
| Volume (Metric) | 50 mL |
| No. per Case | 25Pack |
| Quantity | 25 Pack |
| Material | MBS/Polypropylene |
| Diameter (Metric) Membrane | 6.4 cm |
| For Use With (Application) | Low protein binding clarification of aqueous solutions |
| Sterility | Sterile |
| Filtration Area | 7 cm2 |
| Connectors | Double lead thread with vacuum port |
| Diameter (Metric) Filter | 4 cm |
| Height (English) | 5.43 in. |
MilliporeSigma™ Stericup™ Quick Release-GP Sterile Vacuum Bottle Top Filtration Systems
The Stericup™ vacuum filtration system is the most efficient single-use, disposable Bottle Top Filter process for sterile media preparation. It combines a Steritop™ filter unit with a receiver flask for processing and storing volumes from 150 mL to 1000 mL in a single, ready-to-use format.
| Pore Size | 0.22 μm |
|---|---|
| Disposable | Single-use |
| Type | Bottle Top Filter |
| Color | Clear with blue adapter |
| Diameter (Metric) Filter | 73 mm |
| For Use With (Application) | Sterile filtration |
| Sterility | Sterile |
MilliporeSigma™ Microbial Count Samplers
Sterilized, individually packaged, ready-to-use dip testers for Total Count and HPC Total Count
MilliporeSigma™ EZ-Pak™ Membranes
Used for general microbiological analysis, EZ-Pak™ Membranes are sterile, ready-to-use membranes that eliminate contamination risk and save time.
| Diameter (English) | 1.85 in. |
|---|---|
| Type | EZ-Pak™ Membrane |
| Diameter (Metric) | 4.7 cm |
| Material (Membrane) | MCE |
| Surface Type | Grid |
| Sterility | Sterile |
MilliporeSigma™ Nutrient Media
Developed specifically for culturing microorganisms on membrane filters; select media type to match organism type and analytical test needs
| Manufacturing Origin | United States |
|---|---|
| Content And Storage | 2°C to 10°C |
| Form | Liquid |
| Packaging Type | Ampule |
| Quantity | 50 x 2 mL |
| Shelf Life | 1 Year |
Methanol, For HPLC analysis, MilliporeSigma™
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
| PubChem CID | 887 |
|---|---|
| CAS | 67-56-1 |
| Molecular Weight (g/mol) | 32.04 |
| ChEBI | CHEBI:17790 |
| MDL Number | MFCD00004595 |
| SMILES | CO |
| Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
MilliporeSigma™ Steritop™ Threaded Bottle Top Filters
The Stericup™ vacuum filtration system is the most efficient single-use, disposable Bottle Top Filter process for sterile media preparation. Combine this Steritop™ filter unit with a receiver flask (sold separately) for processing and storing volumes from 150 to 1000 mL in a single, ready-to-use format.
| Pore Size | 0.22 μm |
|---|---|
| Outlet Fitting | 45 mm |
| Material | Polystyrene |
| Sterility | Sterile |
Ethyl Alcohol, 200 Proof, 99.5% min., ACS, MilliporeSigma™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
| PubChem CID | 702 |
|---|---|
| CAS | 64-17-5 |
| Molecular Weight (g/mol) | 46.069 |
| ChEBI | CHEBI:16236 |
| SMILES | CCO |
| Synonym | ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
| IUPAC Name | ethanol |
| InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6O |
Acetic Acid Glacial ACS, MilliporeSigma™
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
| PubChem CID | 176 |
|---|---|
| CAS | 64-19-7 |
| Molecular Weight (g/mol) | 60.05 |
| ChEBI | CHEBI:15366 |
| MDL Number | MFCD00036152 |
| SMILES | CC(O)=O |
| Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
| IUPAC Name | acetic acid |
| InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Molecular Formula | C2H4O2 |
Formic Acid ACS, 98%, MilliporeSigma™
CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.025 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonym: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt PubChem CID: 284 ChEBI: CHEBI:30751 IUPAC Name: formic acid SMILES: C(=O)O
| PubChem CID | 284 |
|---|---|
| CAS | 64-18-6 |
| Molecular Weight (g/mol) | 46.025 |
| ChEBI | CHEBI:30751 |
| SMILES | C(=O)O |
| Synonym | methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt |
| IUPAC Name | formic acid |
| InChI Key | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| Molecular Formula | CH2O2 |
2,2,4-Trimethylpentane, MilliporeSigma™
CAS: 540-84-1 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonym: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
| PubChem CID | 10907 |
|---|---|
| CAS | 540-84-1 |
| Molecular Weight (g/mol) | 114.232 |
| ChEBI | CHEBI:62805 |
| SMILES | CC(C)CC(C)(C)C |
| Synonym | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
| IUPAC Name | 2,2,4-trimethylpentane |
| InChI Key | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| Molecular Formula | C8H18 |
MilliporeSigma™ EZ-Fit™ Filtration Unit
For bioburden testing of liquid samples like water, process samples, or final products
| Pore Size | 0.45 μm |
|---|---|
| Type | Filtration Unit |
| Material (Membrane) | MCE |
| Quantity | 48/Pk. |
| No. per Pack | 48 |
| Sterility | Sterile |
Triton X-100 Surfactant, MilliporeSigma™
CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Octylphenol Decaethylene Glycol Ether PubChem CID: 5590 IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol 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 |
| Synonym | Octylphenol Decaethylene Glycol Ether |
| IUPAC Name | 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethan-1-ol |
| InChI Key | JYCQQPHGFMYQCF-UHFFFAOYSA-N |
| Molecular Formula | C16H26O2 |