Cell Culture Media, Supplements, and Reagents
Résultats de la recherche filtrée
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™ 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 |
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 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 |
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
Vancomycin Hydrochloride, Fisher BioReagents
CAS: 1404-93-9 Formule moléculaire: C66H76Cl3N9O24 Poids moléculaire (g/mol): 1485.72 Numéro MDL: MFCD03613611,MFCD03613611 Clé InChI: LCTORFDMHNKUSG-UHFFFAOYNA-N CID PubChem: 124080918 Nom IUPAC: 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
| Poids moléculaire (g/mol) | 1485.72 |
|---|---|
| Numéro MDL | MFCD03613611,MFCD03613611 |
| CAS | 1404-93-9 |
| CID PubChem | 124080918 |
| Nom IUPAC | 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 |
| Clé InChI | LCTORFDMHNKUSG-UHFFFAOYNA-N |
| 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 |
| Formule moléculaire | C66H76Cl3N9O24 |
Blasticidin S Hydrochloride (From Streptomyces Griseochromogenes), Fisher BioReagents
CAS: 3-9-3513 Formule moléculaire: C17H27ClN8O5 Poids moléculaire (g/mol): 458.90 Clé InChI: YQXYQOXRCNEATG-UHFFFAOYNA-N Synonyme: BLA-S,Cytovirin CID PubChem: 124080960 Nom IUPAC: (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
| Poids moléculaire (g/mol) | 458.90 |
|---|---|
| Synonyme | BLA-S,Cytovirin |
| CAS | 3-9-3513 |
| CID PubChem | 124080960 |
| Nom IUPAC | (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 |
| Clé InChI | YQXYQOXRCNEATG-UHFFFAOYNA-N |
| SMILES | CN(CCC(CC(=O)NC1C=CC(OC1C(=O)O)N2C=CC(=NC2=O)N)N)C(=N)N.Cl |
| Formule moléculaire | C17H27ClN8O5 |
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 |
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 |
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 |
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 |
Kanamycin Sulfate (White Powder), Fisher BioReagents
For selecting transformed cells containing kanamycin resistance gene | CAS: 25389-94-0 | C18H38N4O15S | 582.575 g/mol
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 |
Sulfanilamide Certified ACS, Fisher Chemical
CAS: 63-74-1 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00007939 Clé InChI: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonyme: 4-Aminobenzenesulfonamide,P-Anilinesulfonamide CID PubChem: 5333 ChEBI: CHEBI:45373 Nom IUPAC: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
| Poids moléculaire (g/mol) | 172.202 |
|---|---|
| Synonyme | 4-Aminobenzenesulfonamide,P-Anilinesulfonamide |
| Numéro MDL | MFCD00007939 |
| CAS | 63-74-1 |
| CID PubChem | 5333 |
| ChEBI | CHEBI:45373 |
| Nom IUPAC | 4-aminobenzenesulfonamide |
| Clé InChI | FDDDEECHVMSUSB-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
| Formule moléculaire | C6H8N2O2S |