Cell Culture Reagents, Antibiotics and Supplements
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| Content And Storage | 15° to 30°C |
|---|---|
| Sterilization Method | 0.1 μm Sterile-filtered |
| Product Type | Phosphate Buffered Saline (PBS) |
| Form | Liquid |
| Without Additives | No Calcium,No Magnesium,No Phenol Red |
| Endotoxin Level | =1.0EU/mL |
| pH | 7.0 to 7.2 |
| Certifications/Compliance | cGMP and ISO 9001:2000 Guidelines |
Gibco™ Anti-Clumping Agent
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Anti-Clumping Agent
| Shipping Condition | Room Temperature |
|---|---|
| Cell Line | CHO, Insect Cells, 293 (HEK) |
| Content And Storage | Store at 2 to 8°C |
| Format | Bottle(s) |
| Product Type | Anti-clumping Reagent |
| Form | Liquid |
| Classification | Animal Origin-free,Chemically-defined,Protein-free,Serum-free |
| pH | 6 to 8 |
| Culture Type | Suspension Cell Culture |
| Source | Animal origin-free |
| Product Line | Gibco |
| Cell Type | Mammalian Cells |
Corning™ Cell-Tak Cell and Tissue Adhesive
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
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Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
Attach cells or tissue sections to many types of surfaces, including plastic, glass, metal, FEP Polymer, and biological materials. Corning™ Cell-Tak Cell and Tissue Adhesive is a specially formulated protein solution extracted from marine mussel, Mytilus edulis.
| Content And Storage | Stable for at least three months at 2° to 8°C. Do not freeze. |
|---|---|
| Description | Molecular weight: 110 to 114kd |
| Product Type | Cell and Tissue Adhesive |
| Form | Liquid |
| Formulation | As liquid in 5% acetic acid |
| Concentration | 1 to 5μg/ cm2 of growth surface depending on cell type |
| Source | Polyphenolic Proteins secreted by Mytilus edulis |
Gibco™ TrypLE™ Select Enzyme (10X), no phenol red
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
TrypLE™ Select Enzyme (10X), no phenol red
| Chelators | EDTA |
|---|---|
| Purity or Quality Grade | Cell Culture Grade |
| Inorganic Salts | No Calcium, No Magnesium, No Sodium Phosphate |
| Form | Liquid |
| Without Additives | No Phenol Red |
| Tested For | In vitro Bioassay |
| Concentration | 10 X |
| Osmolality | 270 - 320 mOsm/kg |
| Remarks | Room Temperature Stable |
| Product Type | Cell Culture Dissociation Reagent |
| Classification | Animal Origin-free |
| pH | 6.9 to 7.4 |
| Shelf Life | 24 Months |
| Product Line | Gibco |
Puromycin dihydrochloride, 10 mg/ml in distilled water, sterile-filtered
CAS: 58-58-2 Molecular Formula: C22H31Cl2N7O5 Molecular Weight (g/mol): 544.43 MDL Number: MFCD00150080 InChI Key: MKSVFGKWZLUTTO-MLYJQVMKNA-N PubChem CID: 439530 ChEBI: CHEBI:17939 SMILES: Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1
| PubChem CID | 439530 |
|---|---|
| CAS | 58-58-2 |
| Molecular Weight (g/mol) | 544.43 |
| ChEBI | CHEBI:17939 |
| MDL Number | MFCD00150080 |
| SMILES | Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1 |
| InChI Key | MKSVFGKWZLUTTO-MLYJQVMKNA-N |
| Molecular Formula | C22H31Cl2N7O5 |
Thermo Scientific Chemicals Sulfanilamide 98%
CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: 4-Aminobenzenesulfonamide PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
| PubChem CID | 5333 |
|---|---|
| CAS | 63-74-1 |
| Molecular Weight (g/mol) | 172.202 |
| ChEBI | CHEBI:45373 |
| MDL Number | MFCD00007939 |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
| Synonym | 4-Aminobenzenesulfonamide |
| IUPAC Name | 4-aminobenzenesulfonamide |
| InChI Key | FDDDEECHVMSUSB-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2S |
Carbenicillin (Disodium Salt), Fisher BioReagents
CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.36 MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L Synonym: α-Carboxybenzylpenicillin PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC Name: disodium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
| PubChem CID | 20933 |
|---|---|
| CAS | 4800-94-6 |
| Molecular Weight (g/mol) | 422.36 |
| ChEBI | CHEBI:34609 |
| MDL Number | MFCD00077683 |
| SMILES | [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O |
| Synonym | α-Carboxybenzylpenicillin |
| IUPAC Name | disodium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| InChI Key | RTYJTGSCYUUYAL-YCAHSCEMSA-L |
| Molecular Formula | C17H16N2Na2O6S |
Gibco™ EfficientFeed™ C+ AGT™ Supplement
A dry-format single-part supplement for fed batch addition to the culture of multiple cell lines to assist with process development and maximization of bioreactor utilization
| Cell Line | CHO DG44, CHO, CHO-S, cGMP Banked, CHO-S, CHO-K1 |
|---|---|
| Content And Storage | Store in refrigerator (2–8°C). Protect from light and moisture. |
| Form | AGT |
| Classification | Animal Origin-free,Chemically-defined,Protein-free,Serum-free |
| Product Line | EfficientFeed |
Cytiva HyClone™ Dulbecco's Phosphate Buffered Saline, Solution
Buffer cell culture with PBS in solution.
| Regulatory Status | RUO |
|---|---|
| Content And Storage | 15° to 30°C |
| Sterilization Method | 0.1 μm Sterile-filtered |
| Product Type | Dulbecco's Phosphate Buffered Saline |
| Form | Liquid |
| Endotoxin Level | ≤0.025EU/mL |
| pH | 7 to 7.6 |
| Shelf Life | 24 Months |
| Certifications/Compliance | Manufactured under cGMP and ISO 9001 certified facilities |
| For Use With (Application) | Serves as an irrigating, transporting or diluting fluid while maintaining cell tonicity and viability for a limited period of time |
| Osmolality | 276±10mOsm/kg H2O |
| Sterility | Sterile |
Gibco™ Bacto™ Peptone
Bacto Peptone is an animal-origin (AO) enzymatic digest of bovine and porcine animal proteins.
| Product Type | Bacterial Media |
|---|---|
| Shelf Life | 1825 Days |
| Certifications/Compliance | LUO, MUO |
| For Use With (Application) | Formulation of culture media for the cultivation of heterotrophic microorganisms |
| Source | Animal origin |
| Product Line | Bacto |
| Cell Type | Bacteria |
Staurosporine, 99+%, Thermo Scientific Chemicals
CAS: 62996-74-1 Molecular Formula: C28H26N4O3 Molecular Weight (g/mol): 466.541 MDL Number: MFCD00077402 InChI Key: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: Antibiotic AM-2282 PubChem CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
| PubChem CID | 49831000 |
|---|---|
| CAS | 62996-74-1 |
| Molecular Weight (g/mol) | 466.541 |
| MDL Number | MFCD00077402 |
| SMILES | CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC |
| Synonym | Antibiotic AM-2282 |
| InChI Key | HKSZLNNOFSGOKW-ZYSRIHRCSA-N |
| Molecular Formula | C28H26N4O3 |
Doxycycline hydrochloride
CAS: 10592-13-9 Molecular Formula: C22H25ClN2O8 Molecular Weight (g/mol): 480.90 MDL Number: MFCD03427564 InChI Key: VLUQVUWDECWBTL-UQVCFKGQSA-N PubChem CID: 54706018 IUPAC Name: (1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methylidene]-4a,6,7,12-tetrahydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,11,11a,12,12a-decahydrotetracen-1-aminium chloride SMILES: [Cl-].C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H]([NH+](C)C)C(=O)\C(=C(/N)O)C(=O)[C@@]3(O)C(=O)C2=C(O)C2=C(O)C=CC=C12
| PubChem CID | 54706018 |
|---|---|
| CAS | 10592-13-9 |
| Molecular Weight (g/mol) | 480.90 |
| MDL Number | MFCD03427564 |
| SMILES | [Cl-].C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H]([NH+](C)C)C(=O)\C(=C(/N)O)C(=O)[C@@]3(O)C(=O)C2=C(O)C2=C(O)C=CC=C12 |
| IUPAC Name | (1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methylidene]-4a,6,7,12-tetrahydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,11,11a,12,12a-decahydrotetracen-1-aminium chloride |
| InChI Key | VLUQVUWDECWBTL-UQVCFKGQSA-N |
| Molecular Formula | C22H25ClN2O8 |
| Shipping Condition | No special requirements |
|---|---|
| Molecular Weight (g/mol) | 310.33 |
| Color | Cream to White |
| Loss on Drying | ≤0.5 % (1 g, 105°C) |
| Physical Form | Crystalline Powder |
| Chemical Name or Material | Sulfadimethoxine |
| Type | Sulfadimethoxine |
| Percent Purity | ≥97.5% |
| CAS | 122-11-2 |
| Infrared Spectrum | Conforms |
| MDL Number | 00057345 |
| Packaging | Glass Bottle |
| Health Hazard 1 | Exclamation mark |
| RTECS Number | WO9030000 |
| Recommended Storage | Refrigerator +4°C |
| Shelf Life | 5 years |
| Molecular Formula | C12 H14 N4 O4 S |
| EINECS Number | 204-523-7 |
| Melting Point | 195°C to 203°C |
| Product Line | Life science |
Cefotaxime sodium salt
CAS: 64485-93-4 Molecular Formula: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.44 MDL Number: MFCD00079073 InChI Key: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 IUPAC Name: sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
| PubChem CID | 88631411 |
|---|---|
| CAS | 64485-93-4 |
| Molecular Weight (g/mol) | 477.44 |
| MDL Number | MFCD00079073 |
| SMILES | [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1 |
| IUPAC Name | sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| InChI Key | AZZMGZXNTDTSME-JUZDKLSSSA-M |
| Molecular Formula | C16H16N5NaO7S2 |