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Résultats de la recherche filtrée
Cytiva HyClone™ Penicillin Streptomycin 100X Solution
Used to control/destroy destructive microorganisms such as bacteria
Gibco™ Penicillin-Streptomycin (10,000 U/mL)
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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For prevention of bacterial contamination of cell cultures due to their effective combined action against gram-positive and gram-negative bacteria
| Sterilization Method | Sterile-filtered |
|---|---|
| Type de produit | Antibiotic |
| Stérilité | Sterile-filtered |
| Concentration | 100 X |
| Durée de conservation | 12 Months |
| À utiliser avec (application) | Prevention of Cell Culture Contamination |
| Forme | Liquid |
Kanamycin Sulfate (White Powder), Fisher BioReagents
For selecting transformed cells containing kanamycin resistance gene | CAS: 25389-94-0 | C18H38N4O15S | 582.575 g/mol
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 |
Gibco™ Antibiotic-Antimycotic (100X)
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Solution contains penicillin, streptomycin, and Gibco Amphotericin B to prevent cell culture contamination.
| Sterilization Method | Sterile-filtered |
|---|---|
| Type de produit | Antibiotic-Antimycotic |
| Type de culture | Mammalian Cell Culture |
| Stérilité | Sterile-filtered |
| Concentration | 100 X |
| Durée de conservation | 12 Months |
| Forme | Liquid |
Gibco™ Gentamicin (50 mg/mL)
Water-soluble antibiotic drug originally purified from the fungus Micromonospora purpurea
| Type | Gentamicin |
|---|---|
| Stérilisée par filtration | Yes |
| Application validée | Prevention of Cell Culture Contamination |
| Concentration | 50 mg/mL |
| Forme physique | Liquid |
| Conditions d’expédition | Room Temperature |
| Température de stockage | Storage conditions: 15°C to 30°C Shipping conditions: Room temperature Shelf life: 24 months from date of manufacture |
Gibco™ Hygromycin B (50 mg/mL)
Water-soluble antibiotic purified from bacterium Streptomyces hydroscopicus
Anisomycin 97.0+%, TCI America™
CAS: 22862-76-6 Formule moléculaire: C14H19NO4 Poids moléculaire (g/mol): 265.31 Numéro MDL: MFCD00077650 Clé InChI: YKJYKKNCCRKFSL-BFHYXJOUSA-N Synonyme: Flagecidin, (2R,3S,4S)-2-(4-Methoxybenzyl)-3,4-pyrrolidinediol 3-Acetate CID PubChem: 253602 ChEBI: CHEBI:338412 Nom IUPAC: (2S,3R,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl acetate SMILES: COC1=CC=C(C[C@@H]2NC[C@@H](O)[C@@H]2OC(C)=O)C=C1
| Poids moléculaire (g/mol) | 265.31 |
|---|---|
| Synonyme | Flagecidin, (2R,3S,4S)-2-(4-Methoxybenzyl)-3,4-pyrrolidinediol 3-Acetate |
| Numéro MDL | MFCD00077650 |
| CAS | 22862-76-6 |
| CID PubChem | 253602 |
| ChEBI | CHEBI:338412 |
| Nom IUPAC | (2S,3R,4R)-4-hydroxy-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl acetate |
| Clé InChI | YKJYKKNCCRKFSL-BFHYXJOUSA-N |
| SMILES | COC1=CC=C(C[C@@H]2NC[C@@H](O)[C@@H]2OC(C)=O)C=C1 |
| Formule moléculaire | C14H19NO4 |
Pen-Strep (10,000 IU/mL, 10 mg/mL), MP Biomedicals™
Pen-Strep (10,000 IU/mL, 10 mg/mL) is a double antibiotic solution containing 10,000 units/mL of penicillin and 10,000 μg/mL of streptomycin.
Cephalexin Monohydrate USP MP Biomedicals
CAS: 23325-78-2 Formule moléculaire: C16H19N3O5S Poids moléculaire (g/mol): 365.40 Numéro MDL: MFCD00167148,MFCD00056877 Clé InChI: AVGYWQBCYZHHPN-CYJZLJNKSA-N Synonyme: 7-(d-a-Aminophenylacetamido)desacetoxycephalosporanic acid,Cefalexin monohydrate CID PubChem: 62921 ChEBI: CHEBI:3535 Nom IUPAC: (6R,7R)-7-[(2R)-2-amino-2-phenylacetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate SMILES: O.CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CC=CC=C1)C2=O)C(O)=O
| Poids moléculaire (g/mol) | 365.40 |
|---|---|
| Synonyme | 7-(d-a-Aminophenylacetamido)desacetoxycephalosporanic acid,Cefalexin monohydrate |
| Numéro MDL | MFCD00167148,MFCD00056877 |
| CAS | 23325-78-2 |
| CID PubChem | 62921 |
| ChEBI | CHEBI:3535 |
| Nom IUPAC | (6R,7R)-7-[(2R)-2-amino-2-phenylacetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate |
| Clé InChI | AVGYWQBCYZHHPN-CYJZLJNKSA-N |
| SMILES | O.CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CC=CC=C1)C2=O)C(O)=O |
| Formule moléculaire | C16H19N3O5S |
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
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 |