Cell Culture Media, Supplements, and Reagents
Résultats de la recherche filtrée
Cytiva HyClone™ Dulbecco's Phosphate Buffered Saline, Solution
Buffer cell culture with PBS in solution.
| État réglementaire | RUO |
|---|---|
| Certifications/Conformité | Manufactured under cGMP and ISO 9001 certified facilities |
| Sterilization Method | 0.1 μm Sterile-filtered |
| Type de produit | Dulbecco's Phosphate Buffered Saline |
| Stérilité | Sterile |
| pH | 7 to 7.6 |
| Niveau d’endotoxines | ≤0.025EU/mL |
| Osmolalité | 276±10mOsm/kg H2O |
| Durée de conservation | 24 Months |
| À utiliser avec (application) | Serves as an irrigating, transporting or diluting fluid while maintaining cell tonicity and viability for a limited period of time |
| Forme | Liquid |
| Contenu et stockage | 15° to 30°C |
Cytiva HyClone™ Dulbecco's Modified Eagles Medium
Designed to support cell culture growth and biomanufacturing processes.
| Certifications/Conformité | ISO 9001:2000 |
|---|---|
| Sterilization Method | 0.1 μm Sterile-filtered |
| Contenu et stockage | 2° to 8°C, away from light |
| Forme | Liquid |
Cytiva HyClone™ RPMI 1640 Media
Designed to support cell culture growth and biomanufacturing processes.
| Certifications/Conformité | ISO 9001:2000 |
|---|---|
| Sterilization Method | 0.1 μm Sterile-filtered |
| Type de produit | RPMI 1640 |
| Contenu et stockage | 2° to 8°C, away from light |
| Forme | Liquid |
Cytiva HyClone™ Dulbecco's High Glucose Modified Eagles Medium
Designed to support cell culture growth and biomanufacturing processes.
| Certifications/Conformité | ISO 9001:2000 |
|---|---|
| Sterilization Method | 0.1 μm Sterile-filtered |
| Type de produit | DMEM/High glucose with L-glutamine; without sodium pyruvate |
| Stérilité | Sterile-filtered |
| Sans additif | No Sodium Pyruvate |
| Durée de conservation | 12 Months |
| Avec additifs | Glutamine,Glucose |
| Contenu et stockage | 2° to 8°C, away from light |
| Forme | Liquid |
Nystatin, Fisher BioReagents
CAS: 1400-61-9 Formule moléculaire: C47H75NO17 Poids moléculaire (g/mol): 926.107 Clé InChI: VQOXZBDYSJBXMA-AWCIUYGFSA-N CID PubChem: 133640190 Nom IUPAC: (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
| Poids moléculaire (g/mol) | 926.107 |
|---|---|
| CAS | 1400-61-9 |
| CID PubChem | 133640190 |
| Nom IUPAC | (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 |
| Clé InChI | VQOXZBDYSJBXMA-AWCIUYGFSA-N |
| 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 |
| Formule moléculaire | 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 Formule moléculaire: C21H43N5O7·H2SO4 Synonyme: Gentiomycin C,Garamycin
| Synonyme | Gentiomycin C,Garamycin |
|---|---|
| CAS | 1405-41-0 |
| Formule moléculaire | C21H43N5O7·H2SO4 |
Amphotericin B (Yellow Solution/250μg/mL), Fisher BioReagents
CAS: 1397-89-3 Formule moléculaire: C47H73NO17 Poids moléculaire (g/mol): 924.09 Numéro MDL: MFCD00877763 Clé InChI: APKFDSVGJQXUKY-ZNVUZQDLSA-N CID PubChem: 134129663 Nom IUPAC: (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
| Poids moléculaire (g/mol) | 924.09 |
|---|---|
| Numéro MDL | MFCD00877763 |
| CAS | 1397-89-3 |
| CID PubChem | 134129663 |
| Nom IUPAC | (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 |
| Clé InChI | APKFDSVGJQXUKY-ZNVUZQDLSA-N |
| 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 |
| Formule moléculaire | C47H73NO17 |
Doxycycline Hydrochloride (Yellow Powder), Fisher BioReagents™
CAS: 10592-13-9 Formule moléculaire: C22H25ClN2O8 Poids moléculaire (g/mol): 480.90 Numéro MDL: MFCD03427564 Clé InChI: VLUQVUWDECWBTL-UQVCFKGQSA-N CID PubChem: 54706018 Nom IUPAC: [(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
| Poids moléculaire (g/mol) | 480.90 |
|---|---|
| Numéro MDL | MFCD03427564 |
| CAS | 10592-13-9 |
| CID PubChem | 54706018 |
| Nom IUPAC | [(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 |
| Clé InChI | VLUQVUWDECWBTL-UQVCFKGQSA-N |
| 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 |
| Formule moléculaire | C22H25ClN2O8 |
G418 Sulfate (White to Off-white Powder), Fisher BioReagents
CAS: 108321-42-2 Formule moléculaire: C20H44N4O18S2 Poids moléculaire (g/mol): 692.70 Numéro MDL: MFCD00058314 Clé InChI: UHEPSJJJMTWUCP-KETIWVBHNA-N CID PubChem: 134129582 Nom IUPAC: (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
| Poids moléculaire (g/mol) | 692.70 |
|---|---|
| Numéro MDL | MFCD00058314 |
| CAS | 108321-42-2 |
| CID PubChem | 134129582 |
| Nom IUPAC | (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) |
| Clé InChI | UHEPSJJJMTWUCP-KETIWVBHNA-N |
| 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 |
| Formule moléculaire | C20H44N4O18S2 |
Tetracycline Hydrochloride, Fisher BioReagents
CAS: 64-75-5 Formule moléculaire: C22H25ClN2O8 Poids moléculaire (g/mol): 480.898 Clé InChI: HTXDZWDXSWLLLW-FMZCEJRJSA-N CID PubChem: 129628373 Nom IUPAC: (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
| Poids moléculaire (g/mol) | 480.898 |
|---|---|
| CAS | 64-75-5 |
| CID PubChem | 129628373 |
| Nom IUPAC | (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 |
| Clé InChI | HTXDZWDXSWLLLW-FMZCEJRJSA-N |
| 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 |
| Formule moléculaire | C22H25ClN2O8 |
Ampicillin Sodium Salt (Crystalline Powder), Fisher BioReagents™
CAS: 69-52-3 Formule moléculaire: C16H21N3NaO4S Poids moléculaire (g/mol): 374.411 Clé InChI: BSFVNXCYXDYHOD-ZQDFAFASSA-N Synonyme: Ampicillin CID PubChem: 131673879 Nom IUPAC: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]
| Poids moléculaire (g/mol) | 374.411 |
|---|---|
| Synonyme | Ampicillin |
| CAS | 69-52-3 |
| CID PubChem | 131673879 |
| Nom IUPAC | (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium |
| Clé InChI | BSFVNXCYXDYHOD-ZQDFAFASSA-N |
| SMILES | [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na] |
| Formule moléculaire | C16H21N3NaO4S |
Chloramphenicol (Crystalline Powder), Fisher BioReagents
CAS: 56-75-7 Formule moléculaire: C11H12Cl2N2O5 Poids moléculaire (g/mol): 323.126 Clé InChI: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonyme: Chloromycetin,D-(?)-threo-2, 2-Dichloro-N-[?-hydroxy-?-(hydroxymethyl)-?-(4-nitrophenyl)ethyl]acetamide CID PubChem: 5959 ChEBI: CHEBI:17698 Nom IUPAC: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 323.126 |
|---|---|
| Synonyme | Chloromycetin,D-(?)-threo-2, 2-Dichloro-N-[?-hydroxy-?-(hydroxymethyl)-?-(4-nitrophenyl)ethyl]acetamide |
| CAS | 56-75-7 |
| CID PubChem | 5959 |
| ChEBI | CHEBI:17698 |
| Nom IUPAC | 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide |
| Clé InChI | WIIZWVCIJKGZOK-RKDXNWHRSA-N |
| SMILES | C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] |
| Formule moléculaire | C11H12Cl2N2O5 |
Kanamycin Sulfate (White Powder), Fisher BioReagents
For selecting transformed cells containing kanamycin resistance gene | CAS: 25389-94-0 | C18H38N4O15S | 582.575 g/mol
Carbenicillin (Disodium Salt), Fisher BioReagents
CAS: 4800-94-6 Formule moléculaire: C17H16N2Na2O6S Poids moléculaire (g/mol): 422.36 Numéro MDL: MFCD00077683 Clé InChI: RTYJTGSCYUUYAL-YCAHSCEMSA-L Synonyme: α-Carboxybenzylpenicillin CID PubChem: 20933 ChEBI: CHEBI:34609 Nom IUPAC: 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
| Poids moléculaire (g/mol) | 422.36 |
|---|---|
| Synonyme | α-Carboxybenzylpenicillin |
| Numéro MDL | MFCD00077683 |
| CAS | 4800-94-6 |
| CID PubChem | 20933 |
| ChEBI | CHEBI:34609 |
| Nom IUPAC | disodium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| Clé InChI | RTYJTGSCYUUYAL-YCAHSCEMSA-L |
| 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 |
| Formule moléculaire | C17H16N2Na2O6S |