Antibiotics
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Filtered Search Results
Streptomycin sulfate, Cell Culture Reagent
CAS: 3810-74-0 Molecular Formula: C42H84N14O36S3 Molecular Weight (g/mol): 1457.376 MDL Number: MFCD00037023 InChI Key: QTENRWWVYAAPBI-FFCQDDOVSA-N PubChem CID: 124080941 IUPAC Name: 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;2-[(1R,2S,3S,4R,5R,6R)-3-( SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
| PubChem CID | 124080941 |
|---|---|
| CAS | 3810-74-0 |
| Molecular Weight (g/mol) | 1457.376 |
| MDL Number | MFCD00037023 |
| SMILES | CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O |
| IUPAC Name | 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;2-[(1R,2S,3S,4R,5R,6R)-3-( |
| InChI Key | QTENRWWVYAAPBI-FFCQDDOVSA-N |
| Molecular Formula | C42H84N14O36S3 |
Polymixin B sulfate, Cell Culture Reagent
CAS: 1405-20-5 Molecular Formula: C48H84N16O17S Molecular Weight (g/mol): 1189.36 MDL Number: MFCD00131991 InChI Key: HNDFYNOVSOOGDU-UHFFFAOYNA-N PubChem CID: 133109994 SMILES: OS(O)(=O)=O.CC(C)CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCN)NC(=O)C(CCNC(=O)C(CCO)NC(=O)C(CCN)NC(=O)C(CCN)NC1=O)NC(=O)C(CCN)NC(=O)C(CCO)NC(=O)C(CCN)NC=O
| PubChem CID | 133109994 |
|---|---|
| CAS | 1405-20-5 |
| Molecular Weight (g/mol) | 1189.36 |
| MDL Number | MFCD00131991 |
| SMILES | OS(O)(=O)=O.CC(C)CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCN)NC(=O)C(CCNC(=O)C(CCO)NC(=O)C(CCN)NC(=O)C(CCN)NC1=O)NC(=O)C(CCN)NC(=O)C(CCO)NC(=O)C(CCN)NC=O |
| InChI Key | HNDFYNOVSOOGDU-UHFFFAOYNA-N |
| Molecular Formula | C48H84N16O17S |
G418 disulfate, Cell Culture Reagent
CAS: 108321-42-2 Molecular Formula: C20H44N4O18S2 Molecular Weight (g/mol): 692.70 MDL Number: MFCD00058314 InChI Key: UHEPSJJJMTWUCP-KETIWVBHNA-N Synonym: Geneticin disulfate PubChem CID: 134129582 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 |
| Synonym | Geneticin disulfate |
| InChI Key | UHEPSJJJMTWUCP-KETIWVBHNA-N |
| Molecular Formula | C20H44N4O18S2 |
Gibco™ Zeocin™ Selection Reagent
Zeocin Selection Antibiotic is a formulation of phleomycin D1, a glycopeptide antibiotic produced by Streptomyces verticillus.
| Product Type | Antibiotic |
|---|---|
| Form | Liquid |
| Culture Type | Mammalian Cell Culture, Insect Cell Culture |
| Concentration | 100 mg/mL |
| For Use With (Application) | Eukaryotic Selection/Stable Cell Line Generation, Bacterial Selection |
| Sterility | Sterile-filtered |
| Product Line | Zeocin |
Gibco™ Gentamicin (50 mg/mL)
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Gentamicin (50 mg/mL)
| Content And Storage | 15 to 30°C |
|---|---|
| Product Type | Antibiotic |
| Form | Liquid |
| Concentration | 50 mg/mL |
Penicillin G Potassium Salt, MP Biomedicals™
CAS: 113-98-4 MDL Number: MFCD00036193 InChI Key: HTQQVOYPSGNVPA-HBRCYENSSA-M Synonym: Benzylpenicillin Potassium Salt IUPAC Name: potassium [3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
| CAS | 113-98-4 |
|---|---|
| MDL Number | MFCD00036193 |
| SMILES | [K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O |
| Synonym | Benzylpenicillin Potassium Salt |
| IUPAC Name | potassium [3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| InChI Key | HTQQVOYPSGNVPA-HBRCYENSSA-M |
Gibco™ Gentamicin (10 mg/mL)
Greener Choice Product
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
This product offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
Learn More About the Greener Choice Program
Gentamicin (10 mg/mL)
| Content And Storage | 15 to 30°C |
|---|---|
| Product Type | Antibiotic |
| Form | Liquid |
| Shelf Life | 24 Months |
| Concentration | 10 mg/mL |
| Certifications/Compliance | ISO 13485, cGMP, FDA |
| For Use With (Application) | Mammalian cell culture, prevention of cell culture contamination |
Gibco™ Geneticin™ Selective Antibiotic (G418 Sulfate), Powder
Geneticin™ Selective Antibiotic (G418 Sulfate), Powder
MP Biomedicals™ Antibiotics: Tetracycline hydrochloride
Serve variety of purposes in cell culture, including selection, elimination of mycoplasma and microbial contamination, and prophylaxis
| Content And Storage | -20°C |
|---|---|
| Product Type | Antibiotic |
| Form | Powder |
MP Biomedicals™ Antibiotics: Dihydrostreptomycine Sulfate
Serve variety of purposes in cell culture, including selection, elimination of mycoplasma and microbial contamination, and prophylaxis
| Content And Storage | 4°C |
|---|---|
| Product Type | Antibiotic |
| Form | Powder |
| pH | 5.7 |
Thermo Scientific Chemicals Sulfanilamide 98%
CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: 4-Aminobenzenesulfonamide 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 |
| IUPAC Name | 4-aminobenzenesulfonamide |
| InChI Key | FDDDEECHVMSUSB-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2S |