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.
Learn More About the Greener Choice Program
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 |
Corning™ Trace Elements
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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For Research applications
| Format | Plastic Bottle |
|---|---|
| Product Type | Trace Element |
| Form | Liquid |
| Quantity | 100 mL |
| Sterility | Sterile-filtered |
Gibco™ Bacto™ Proteose Peptone No. 3
Bacto Proteose Peptone No. 3 is used in preparing microbiological and mammalian cell culture media.
| Content And Storage | Storage conditions: 2°C to 25°C. Store in cool, dry conditions in well-sealed containers. |
|---|---|
| Form | Powder |
| Culture Type | Mammalian, Insect, Microbial |
| Certifications/Compliance | LUO, MUO |
| Source | Animal Origin |
| Product Line | Bacto |
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 |
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 |
Penicillin G sodium salt
CAS: 69-57-8 Molecular Formula: C16H17N2NaO4S Molecular Weight (g/mol): 356.372 MDL Number: MFCD00069666 InChI Key: FCPVYOBCFFNJFS-LQDWTQKMSA-M Synonym: Benzylpenicillin sodium salt PubChem CID: 23668834 ChEBI: CHEBI:51765 IUPAC Name: sodium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+]
| PubChem CID | 23668834 |
|---|---|
| CAS | 69-57-8 |
| Molecular Weight (g/mol) | 356.372 |
| ChEBI | CHEBI:51765 |
| MDL Number | MFCD00069666 |
| SMILES | CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+] |
| Synonym | Benzylpenicillin sodium salt |
| IUPAC Name | sodium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| InChI Key | FCPVYOBCFFNJFS-LQDWTQKMSA-M |
| Molecular Formula | C16H17N2NaO4S |
Erythromycin, Cell Culture Grade
CAS: 114-07-8 Molecular Formula: C37H67NO13 Molecular Weight (g/mol): 733.94 MDL Number: MFCD00084654 InChI Key: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
| PubChem CID | 12560 |
|---|---|
| CAS | 114-07-8 |
| Molecular Weight (g/mol) | 733.94 |
| ChEBI | CHEBI:42355 |
| MDL Number | MFCD00084654 |
| SMILES | CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O |
| InChI Key | ULGZDMOVFRHVEP-RWJQBGPGSA-N |
| Molecular Formula | C37H67NO13 |
Spectinomycin dihydrochloride pentahydrate, Cell Culture Grade
CAS: 22189-32-8 Molecular Formula: C14H36Cl2N2O12 Molecular Weight (g/mol): 495.34 MDL Number: MFCD00150886 InChI Key: DCHJOVNPPSBWHK-UXXUFHFZSA-N Synonym: Spectinomycin dihydrochloride PubChem CID: 67108398 ChEBI: CHEBI:9217 IUPAC Name: dihydrogen (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one pentahydrate dichloride SMILES: [H+].[H+].O.O.O.O.O.[Cl-].[Cl-].CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O
| PubChem CID | 67108398 |
|---|---|
| CAS | 22189-32-8 |
| Molecular Weight (g/mol) | 495.34 |
| ChEBI | CHEBI:9217 |
| MDL Number | MFCD00150886 |
| SMILES | [H+].[H+].O.O.O.O.O.[Cl-].[Cl-].CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O |
| Synonym | Spectinomycin dihydrochloride |
| IUPAC Name | dihydrogen (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one pentahydrate dichloride |
| InChI Key | DCHJOVNPPSBWHK-UXXUFHFZSA-N |
| Molecular Formula | C14H36Cl2N2O12 |
Thermo Scientific Chemicals Cyclosporin A, 98%
CAS: 59865-13-3 Molecular Formula: C62H111N11O12 Molecular Weight (g/mol): 1202.64 MDL Number: MFCD00274558 InChI Key: PMATZTZNYRCHOR-IMVLJIQENA-N PubChem CID: 132274082 SMILES: CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
| PubChem CID | 132274082 |
|---|---|
| CAS | 59865-13-3 |
| Molecular Weight (g/mol) | 1202.64 |
| MDL Number | MFCD00274558 |
| SMILES | CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C |
| InChI Key | PMATZTZNYRCHOR-IMVLJIQENA-N |
| Molecular Formula | C62H111N11O12 |
Rapamycin, 98+%
CAS: 53123-88-9 Molecular Formula: C51H79NO13 Molecular Weight (g/mol): 914.187 MDL Number: MFCD00867594 InChI Key: QFJCIRLUMZQUOT-HPLJOQBZSA-N Synonym: Sirolimus; AY-22989 PubChem CID: 5284616 ChEBI: CHEBI:9168 SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
| PubChem CID | 5284616 |
|---|---|
| CAS | 53123-88-9 |
| Molecular Weight (g/mol) | 914.187 |
| ChEBI | CHEBI:9168 |
| MDL Number | MFCD00867594 |
| SMILES | CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC |
| Synonym | Sirolimus; AY-22989 |
| InChI Key | QFJCIRLUMZQUOT-HPLJOQBZSA-N |
| Molecular Formula | C51H79NO13 |
Clindamycin hydrochloride monohydrate
CAS: 58207-19-5 Molecular Formula: C18H34Cl2N2O5S Molecular Weight (g/mol): 461.439 MDL Number: MFCD07793327 InChI Key: AUODDLQVRAJAJM-NFOLQJLNSA-N PubChem CID: 131632848 IUPAC Name: (2S,4R)-N-[2-chloro-1-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride SMILES: CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl
| PubChem CID | 131632848 |
|---|---|
| CAS | 58207-19-5 |
| Molecular Weight (g/mol) | 461.439 |
| MDL Number | MFCD07793327 |
| SMILES | CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl |
| IUPAC Name | (2S,4R)-N-[2-chloro-1-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride |
| InChI Key | AUODDLQVRAJAJM-NFOLQJLNSA-N |
| Molecular Formula | C18H34Cl2N2O5S |