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Résultats de la recherche filtrée
Cytiva HyClone™ Penicillin Streptomycin 100X Solution
Used to control/destroy destructive microorganisms such as bacteria
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 |
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 |
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 |
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
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.
Learn More
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More
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™ Penicillin-Streptomycin (10,000 U/mL)
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More
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 |
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
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 |
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 |
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 |