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Filtered Search Results
Gibco™ Penicillin-Streptomycin (10,000 U/mL)
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 |
|---|---|
| Product Type | Antibiotic |
| Form | Liquid |
| Shelf Life | 12 Months |
| Concentration | 100 X |
| For Use With (Application) | Prevention of Cell Culture Contamination |
| Sterility | Sterile-filtered |
Ampicillin sodium salt
CAS: 69-52-3 Molecular Formula: C16H21N3NaO4S Molecular Weight (g/mol): 374.411 MDL Number: MFCD00064313 InChI Key: BSFVNXCYXDYHOD-ZQDFAFASSA-N PubChem CID: 131673879 IUPAC Name: (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]
| PubChem CID | 131673879 |
|---|---|
| CAS | 69-52-3 |
| Molecular Weight (g/mol) | 374.411 |
| MDL Number | MFCD00064313 |
| SMILES | [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na] |
| IUPAC Name | (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 |
| InChI Key | BSFVNXCYXDYHOD-ZQDFAFASSA-N |
| Molecular Formula | C16H21N3NaO4S |
Gibco™ Antibiotic-Antimycotic (100X)
Solution contains penicillin, streptomycin, and Gibco™ Amphotericin B to prevent cell culture contamination.
| Sterilization Method | Sterile-filtered |
|---|---|
| Product Type | Antibiotic-Antimycotic |
| Form | Liquid |
| Culture Type | Mammalian Cell Culture |
| Shelf Life | 12 Months |
| Concentration | 100 X |
| Sterility | Sterile-filtered |
Gibco™ Kanamycin Sulfate
Water-soluble antibiotic originally purified from bacterium Streptomyces kanamyceticus
| Product Type | Antibiotic |
|---|---|
| For Use With (Application) | Bacterial Selection |
Gibco™ Geneticin™ Selective Antibiotic (G418 Sulfate) (50 mg/mL)
Produced by bacterium Micromonospora rhodorangea and acts by binding ribosome, thus inhibiting protein synthesis in both prokaryotic and eukaryotic cells
| Product Type | Antibiotic |
|---|---|
| Form | Liquid |
| For Use With (Application) | Eukaryotic Selection/Stable Cell Line Generation |
| Content And Storage | 15 to 30°C |
|---|---|
| Product Type | Antibiotic |
| Form | Liquid |
| Concentration | 50 mg/mL |
Spectinomycin dihydrochloride pentahydrate, Cell Culture Grade
CAS: 22189-32-8 Molecular Formula: C14H36Cl2N2O12 Molecular Weight (g/mol): 495.34 MDL Number: MFCD00150886 InChI Key: DCHJOVNPPSBWHK-UXXUFHFZSA-N Synonym: Spectinomycin dihydrochloride PubChem CID: 67108398 ChEBI: CHEBI:9217 IUPAC Name: dihydrogen (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one pentahydrate dichloride SMILES: [H+].[H+].O.O.O.O.O.[Cl-].[Cl-].CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O
| PubChem CID | 67108398 |
|---|---|
| CAS | 22189-32-8 |
| Molecular Weight (g/mol) | 495.34 |
| ChEBI | CHEBI:9217 |
| MDL Number | MFCD00150886 |
| SMILES | [H+].[H+].O.O.O.O.O.[Cl-].[Cl-].CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O |
| Synonym | Spectinomycin dihydrochloride |
| IUPAC Name | dihydrogen (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one pentahydrate dichloride |
| InChI Key | DCHJOVNPPSBWHK-UXXUFHFZSA-N |
| Molecular Formula | C14H36Cl2N2O12 |
Penicillin G sodium salt
CAS: 69-57-8 Molecular Formula: C16H17N2NaO4S Molecular Weight (g/mol): 356.372 MDL Number: MFCD00069666 InChI Key: FCPVYOBCFFNJFS-LQDWTQKMSA-M Synonym: Benzylpenicillin sodium salt PubChem CID: 23668834 ChEBI: CHEBI:51765 IUPAC Name: sodium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+]
| PubChem CID | 23668834 |
|---|---|
| CAS | 69-57-8 |
| Molecular Weight (g/mol) | 356.372 |
| ChEBI | CHEBI:51765 |
| MDL Number | MFCD00069666 |
| SMILES | CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+] |
| Synonym | Benzylpenicillin sodium salt |
| IUPAC Name | sodium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| InChI Key | FCPVYOBCFFNJFS-LQDWTQKMSA-M |
| Molecular Formula | C16H17N2NaO4S |
Tetracycline hydrochloride, 96%
CAS: 64-75-5 Molecular Formula: C22H25ClN2O8 Molecular Weight (g/mol): 480.898 MDL Number: MFCD00078142 InChI Key: HTXDZWDXSWLLLW-FMZCEJRJSA-N PubChem CID: 129628373 IUPAC Name: (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
| PubChem CID | 129628373 |
|---|---|
| CAS | 64-75-5 |
| Molecular Weight (g/mol) | 480.898 |
| MDL Number | MFCD00078142 |
| 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 |
| IUPAC Name | (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 |
| InChI Key | HTXDZWDXSWLLLW-FMZCEJRJSA-N |
| Molecular Formula | C22H25ClN2O8 |
Gibco™ Penicillin-Streptomycin (5,000 U/mL)
For prevention from bacterial contamination of cell cultures due to their effective combined action against gram-positive and gram-negative bacteria.
Ampicillin Sodium Salt (Crystalline Powder), Fisher BioReagents™
CAS: 69-52-3 Molecular Formula: C16H21N3NaO4S Molecular Weight (g/mol): 374.411 InChI Key: BSFVNXCYXDYHOD-ZQDFAFASSA-N Synonym: Ampicillin PubChem CID: 131673879 IUPAC Name: (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]
| PubChem CID | 131673879 |
|---|---|
| CAS | 69-52-3 |
| Molecular Weight (g/mol) | 374.411 |
| SMILES | [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na] |
| Synonym | Ampicillin |
| IUPAC Name | (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 |
| InChI Key | BSFVNXCYXDYHOD-ZQDFAFASSA-N |
| Molecular Formula | C16H21N3NaO4S |
Gibco™ Gentamicin (10 mg/mL)
Water-soluble antibiotic drug originally purified from the fungus Micromonospora purpurea
| Shipping Condition | Room Temperature |
|---|---|
| Content And Storage | Storage conditions: 15-30°C Shipping conditions: Ambient Shelf life: 24 months from date of manufacture |
| Product Type | Antibiotic |
| Form | Liquid |
| Culture Type | Mammalian Cell Culture |
| Shelf Life | 24 Months |
| Concentration | 10 mg/mL |
| For Use With (Application) | Prevention of Cell Culture Contamination |
| Sterility | Sterile-filtered |
| 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 |
Cefepime hydrochloride monohydrate
CAS: 123171-59-5 Molecular Formula: C19H29Cl2N6O6S2+ Molecular Weight (g/mol): 572.497 MDL Number: MFCD01687679 InChI Key: LRAJHPGSGBRUJN-OMIVUECESA-O PubChem CID: 129893984 IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate;dihydrochloride SMILES: C[N+]1(CCCC1)CC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.O.Cl.Cl
| PubChem CID | 129893984 |
|---|---|
| CAS | 123171-59-5 |
| Molecular Weight (g/mol) | 572.497 |
| MDL Number | MFCD01687679 |
| SMILES | C[N+]1(CCCC1)CC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.O.Cl.Cl |
| IUPAC Name | (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate;dihydrochloride |
| InChI Key | LRAJHPGSGBRUJN-OMIVUECESA-O |
| Molecular Formula | C19H29Cl2N6O6S2+ |
Thermo Scientific Chemicals Imipenem monohydrate, 98%
CAS: 74431-23-5 Molecular Formula: C12H19N3O5S Molecular Weight (g/mol): 317.36 MDL Number: MFCD09753321 InChI Key: GSOSVVULSKVSLQ-XMCAPODCSA-N PubChem CID: 5282372 ChEBI: CHEBI:51799 IUPAC Name: (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate SMILES: O.C[C@H](O)[C@@H]1[C@H]2CC(SCCN=CN)=C(N2C1=O)C(O)=O
| PubChem CID | 5282372 |
|---|---|
| CAS | 74431-23-5 |
| Molecular Weight (g/mol) | 317.36 |
| ChEBI | CHEBI:51799 |
| MDL Number | MFCD09753321 |
| SMILES | O.C[C@H](O)[C@@H]1[C@H]2CC(SCCN=CN)=C(N2C1=O)C(O)=O |
| IUPAC Name | (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate |
| InChI Key | GSOSVVULSKVSLQ-XMCAPODCSA-N |
| Molecular Formula | C12H19N3O5S |