Cell Culture Media, Supplements, and Reagents
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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 |
Cytiva HyClone™ Dulbecco's High Glucose Modified Eagles Medium
Designed to support cell culture growth and biomanufacturing processes.
| Content And Storage | 2° to 8°C, away from light |
|---|---|
| Sterilization Method | 0.1 μm Sterile-filtered |
| With Additives | Glutamine,Glucose |
| Product Type | DMEM/High glucose with L-glutamine; without sodium pyruvate |
| Form | Liquid |
| Without Additives | No Sodium Pyruvate |
| Certifications/Compliance | ISO 9001:2000 |
| Shelf Life | 12 Months |
| Sterility | Sterile-filtered |
Cytiva HyClone™ Dulbecco's Modified Eagles Medium
Designed to support cell culture growth and biomanufacturing processes.
| Content And Storage | 2° to 8°C, away from light |
|---|---|
| Sterilization Method | 0.1 μm Sterile-filtered |
| Form | Liquid |
| Certifications/Compliance | ISO 9001:2000 |
Cytiva HyClone™ RPMI 1640 Media
Designed to support cell culture growth and biomanufacturing processes.
| Content And Storage | 2° to 8°C, away from light |
|---|---|
| Sterilization Method | 0.1 μm Sterile-filtered |
| Product Type | RPMI 1640 |
| Form | Liquid |
| Certifications/Compliance | ISO 9001:2000 |
Nystatin, Fisher BioReagents
CAS: 1400-61-9 Molecular Formula: C47H75NO17 Molecular Weight (g/mol): 926.107 InChI Key: VQOXZBDYSJBXMA-AWCIUYGFSA-N PubChem CID: 133640190 IUPAC Name: (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb SMILES: CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O
| PubChem CID | 133640190 |
|---|---|
| CAS | 1400-61-9 |
| Molecular Weight (g/mol) | 926.107 |
| SMILES | CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O |
| IUPAC Name | (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb |
| InChI Key | VQOXZBDYSJBXMA-AWCIUYGFSA-N |
| Molecular Formula | C47H75NO17 |
Puromycin Dihydrochloride, Fisher BioReagents™
Inhibits protein synthesis | CAS: 58-58-2 | C22H31Cl2N7O5 | 544.43 g/mol
Gentamycin Sulfate (White Powder), Fisher BioReagents
CAS: 1405-41-0 Molecular Formula: C21H43N5O7·H2SO4 Synonym: Gentiomycin C,Garamycin
| CAS | 1405-41-0 |
|---|---|
| Synonym | Gentiomycin C,Garamycin |
| Molecular Formula | C21H43N5O7·H2SO4 |
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 |
Vancomycin Hydrochloride, Fisher BioReagents
CAS: 1404-93-9 Molecular Formula: C66H76Cl3N9O24 Molecular Weight (g/mol): 1485.72 MDL Number: MFCD03613611,MFCD03613611 InChI Key: LCTORFDMHNKUSG-UHFFFAOYNA-N PubChem CID: 124080918 IUPAC Name: 48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichloro-2,18,32,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid hydrochloride SMILES: Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2
| PubChem CID | 124080918 |
|---|---|
| CAS | 1404-93-9 |
| Molecular Weight (g/mol) | 1485.72 |
| MDL Number | MFCD03613611,MFCD03613611 |
| SMILES | Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2 |
| IUPAC Name | 48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichloro-2,18,32,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid hydrochloride |
| InChI Key | LCTORFDMHNKUSG-UHFFFAOYNA-N |
| Molecular Formula | C66H76Cl3N9O24 |
Blasticidin S Hydrochloride (From Streptomyces Griseochromogenes), Fisher BioReagents
CAS: 3-9-3513 Molecular Formula: C17H27ClN8O5 Molecular Weight (g/mol): 458.90 InChI Key: YQXYQOXRCNEATG-UHFFFAOYNA-N Synonym: BLA-S,Cytovirin PubChem CID: 124080960 IUPAC Name: (2R,3S,6S)-3-[[(3R)-3-amino-5-[carbamimidoyl(methyl)amino]pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid;hydrochloride SMILES: CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(=NC2=O)N)N)C(=N)N.Cl
| PubChem CID | 124080960 |
|---|---|
| CAS | 3-9-3513 |
| Molecular Weight (g/mol) | 458.90 |
| SMILES | CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(=NC2=O)N)N)C(=N)N.Cl |
| Synonym | BLA-S,Cytovirin |
| IUPAC Name | (2R,3S,6S)-3-[[(3R)-3-amino-5-[carbamimidoyl(methyl)amino]pentanoyl]amino]-6-(4-amino-2-oxopyrimidin-1-yl)-3,6-dihydro-2H-pyran-2-carboxylic acid;hydrochloride |
| InChI Key | YQXYQOXRCNEATG-UHFFFAOYNA-N |
| Molecular Formula | C17H27ClN8O5 |
Tetracycline Hydrochloride, Fisher BioReagents
CAS: 64-75-5 Molecular Formula: C22H25ClN2O8 Molecular Weight (g/mol): 480.898 InChI Key: HTXDZWDXSWLLLW-FMZCEJRJSA-N PubChem CID: 129628373 IUPAC Name: (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl
| PubChem CID | 129628373 |
|---|---|
| CAS | 64-75-5 |
| Molecular Weight (g/mol) | 480.898 |
| SMILES | CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl |
| IUPAC Name | (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride |
| InChI Key | HTXDZWDXSWLLLW-FMZCEJRJSA-N |
| Molecular Formula | C22H25ClN2O8 |
Sulfanilamide Certified ACS, Fisher Chemical
CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: 4-Aminobenzenesulfonamide,P-Anilinesulfonamide 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,P-Anilinesulfonamide |
| IUPAC Name | 4-aminobenzenesulfonamide |
| InChI Key | FDDDEECHVMSUSB-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2S |
Amphotericin B (Yellow Solution/250μg/mL), Fisher BioReagents
CAS: 1397-89-3 Molecular Formula: C47H73NO17 Molecular Weight (g/mol): 924.09 MDL Number: MFCD00877763 InChI Key: APKFDSVGJQXUKY-ZNVUZQDLSA-N PubChem CID: 134129663 IUPAC Name: (1S,3R,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-car SMILES: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O
| PubChem CID | 134129663 |
|---|---|
| CAS | 1397-89-3 |
| Molecular Weight (g/mol) | 924.09 |
| MDL Number | MFCD00877763 |
| SMILES | C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O |
| IUPAC Name | (1S,3R,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-car |
| InChI Key | APKFDSVGJQXUKY-ZNVUZQDLSA-N |
| Molecular Formula | C47H73NO17 |
Doxycycline Hydrochloride (Yellow Powder), Fisher BioReagents™
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,4aR,11R,11aR,12S,12aR)-3-carbamoyl-4,4a,6,7,12-pentahydroxy-11-methyl-2,5-dioxo-11,11a,12,12a-tetrahydro-1H-tetracen-1-yl]-dimethylazanium;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,4aR,11R,11aR,12S,12aR)-3-carbamoyl-4,4a,6,7,12-pentahydroxy-11-methyl-2,5-dioxo-11,11a,12,12a-tetrahydro-1H-tetracen-1-yl]-dimethylazanium;chloride |
| InChI Key | VLUQVUWDECWBTL-UQVCFKGQSA-N |
| Molecular Formula | C22H25ClN2O8 |
G418 Sulfate (White to Off-white Powder), Fisher BioReagents
CAS: 108321-42-2 Molecular Formula: C20H44N4O18S2 Molecular Weight (g/mol): 692.70 MDL Number: MFCD00058314 InChI Key: UHEPSJJJMTWUCP-KETIWVBHNA-N PubChem CID: 134129582 IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-{[(1R,2S,3S,4R,6S)-4,6-diamino-3-{[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-2-(1-hydroxyethyl)oxane-3,4-diol; bis(sulfuric acid) SMILES: OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O
| PubChem CID | 134129582 |
|---|---|
| CAS | 108321-42-2 |
| Molecular Weight (g/mol) | 692.70 |
| MDL Number | MFCD00058314 |
| SMILES | OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O |
| IUPAC Name | (2R,3S,4R,5R,6S)-5-amino-6-{[(1R,2S,3S,4R,6S)-4,6-diamino-3-{[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-2-(1-hydroxyethyl)oxane-3,4-diol; bis(sulfuric acid) |
| InChI Key | UHEPSJJJMTWUCP-KETIWVBHNA-N |
| Molecular Formula | C20H44N4O18S2 |