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Filtered Search Results
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.
Corning™ Carbenicillin, Disodium Salt, Powder
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Store: 2° to 8°C
Oxytetracycline hydrochloride
CAS: 2058-46-0 Molecular Formula: C22H25ClN2O9 Molecular Weight (g/mol): 496.897 MDL Number: MFCD00135815 InChI Key: UTAHTGPLLFLKGW-IFLJXUKPSA-N PubChem CID: 121235537 IUPAC Name: (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl
| PubChem CID | 121235537 |
|---|---|
| CAS | 2058-46-0 |
| Molecular Weight (g/mol) | 496.897 |
| MDL Number | MFCD00135815 |
| SMILES | CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl |
| IUPAC Name | (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride |
| InChI Key | UTAHTGPLLFLKGW-IFLJXUKPSA-N |
| Molecular Formula | C22H25ClN2O9 |
Clarithromycin, 960-1040 ^mg/mg
CAS: 81103-11-9 Molecular Formula: C38H69NO13 Molecular Weight (g/mol): 747.964 MDL Number: MFCD00865140 InChI Key: AGOYDEPGAOXOCK-KCBOHYOISA-N PubChem CID: 84029 ChEBI: CHEBI:3732 IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dion SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O
| PubChem CID | 84029 |
|---|---|
| CAS | 81103-11-9 |
| Molecular Weight (g/mol) | 747.964 |
| ChEBI | CHEBI:3732 |
| MDL Number | MFCD00865140 |
| SMILES | CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O |
| IUPAC Name | (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dion |
| InChI Key | AGOYDEPGAOXOCK-KCBOHYOISA-N |
| Molecular Formula | C38H69NO13 |
HyClone™ Gentamicin Solution
Control or destroy destructive microorganisms such as bacteria and mycoplasma. Cytiva HyClone™ Gentamicin solution is a broad spectrum cell culture antibiotic that is nontoxic to viruses and mammalian cells at antibacterial levels.
| CAS | 11089-65-9 |
|---|---|
| MDL Number | MFCD00065709 |
MP Biomedicals™ Spectinomycin, dihydrochloride pentahydrate, PhytoPure™
An aminocyclitol antibiotic, closely related to the aminoglycosides, it inhibits protein synthesis (elongation) by interfering with peptidyl tRNA translocation. It is active against gram-negative bacteria and is used as a selection agent for transformed plant cells that contain the selectable marker gene Spcr.
| Content And Storage | 4°C |
|---|---|
| CAS | 22189-32-8 |
| Product Type | Antibiotic |
| Form | Crystalline powder |
Tolnaftate
CAS: 2398-96-1 Molecular Formula: C19H17NOS Molecular Weight (g/mol): 307.411 MDL Number: MFCD00056611 InChI Key: FUSNMLFNXJSCDI-UHFFFAOYSA-N Synonym: Methyl-(3-methylphenyl)carbamothioic acid O-2-naphthyl ester; Carbamothioic acid PubChem CID: 5510 ChEBI: CHEBI:9620 IUPAC Name: O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate SMILES: CC1=CC(=CC=C1)N(C)C(=S)OC2=CC3=CC=CC=C3C=C2
| PubChem CID | 5510 |
|---|---|
| CAS | 2398-96-1 |
| Molecular Weight (g/mol) | 307.411 |
| ChEBI | CHEBI:9620 |
| MDL Number | MFCD00056611 |
| SMILES | CC1=CC(=CC=C1)N(C)C(=S)OC2=CC3=CC=CC=C3C=C2 |
| Synonym | Methyl-(3-methylphenyl)carbamothioic acid O-2-naphthyl ester; Carbamothioic acid |
| IUPAC Name | O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate |
| InChI Key | FUSNMLFNXJSCDI-UHFFFAOYSA-N |
| Molecular Formula | C19H17NOS |
Thermo Scientific Chemicals Neomycin sulfate, 50 mg/ml in distilled water, sterile-filtered
CAS: 1405-10-3 Molecular Formula: C23H48N6O17S Molecular Weight (g/mol): 712.72 MDL Number: MFCD29905465 InChI Key: OIXVKQDWLFHVGR-DJUBFIBWNA-N PubChem CID: 124080932 IUPAC Name: 5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-[(3,5-diamino-2-{[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxycyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.NCC1OC(O[C@@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)[C@@H]2O)C(N)C(O)C1O
| PubChem CID | 124080932 |
|---|---|
| CAS | 1405-10-3 |
| Molecular Weight (g/mol) | 712.72 |
| MDL Number | MFCD29905465 |
| SMILES | OS(O)(=O)=O.NCC1OC(O[C@@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)[C@@H]2O)C(N)C(O)C1O |
| IUPAC Name | 5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-[(3,5-diamino-2-{[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxycyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid |
| InChI Key | OIXVKQDWLFHVGR-DJUBFIBWNA-N |
| Molecular Formula | C23H48N6O17S |
Penicillin V potassium salt
CAS: 132-98-9 Molecular Formula: C16H17KN2O5S Molecular Weight (g/mol): 388.48 MDL Number: MFCD00051771 InChI Key: HCTVWSOKIJULET-LQDWTQKMSA-M Synonym: Phenoxymethylpenicillinic acid potassium salt PubChem CID: 131673927 IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;potassium SMILES: [K+].CC1(C)S[C@@H]2[C@H](NC(=O)COC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
| PubChem CID | 131673927 |
|---|---|
| CAS | 132-98-9 |
| Molecular Weight (g/mol) | 388.48 |
| MDL Number | MFCD00051771 |
| SMILES | [K+].CC1(C)S[C@@H]2[C@H](NC(=O)COC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O |
| Synonym | Phenoxymethylpenicillinic acid potassium salt |
| IUPAC Name | (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;potassium |
| InChI Key | HCTVWSOKIJULET-LQDWTQKMSA-M |
| Molecular Formula | C16H17KN2O5S |
Vincristine sulfate, 97+%
CAS: 2068-78-2 Molecular Formula: C46H58N4O14S Molecular Weight (g/mol): 923.044 MDL Number: MFCD00084729 InChI Key: AQTQHPDCURKLKT-DJOZZVTQSA-N PubChem CID: 126963557 SMILES: CCC1(CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C=O)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)O.OS(=O)(=O)O
| PubChem CID | 126963557 |
|---|---|
| CAS | 2068-78-2 |
| Molecular Weight (g/mol) | 923.044 |
| MDL Number | MFCD00084729 |
| SMILES | CCC1(CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C=O)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)O.OS(=O)(=O)O |
| InChI Key | AQTQHPDCURKLKT-DJOZZVTQSA-N |
| Molecular Formula | C46H58N4O14S |
| CAS | 11089-65-9 |
|---|---|
| MDL Number | MFCD00065709 |
| Molecular Formula | C39H64N4O16 |
Plicamycin, 1mg/mL in DMSO, sterile-filtered, Thermo Scientific™
CAS: 18378-89-7 Molecular Formula: C52H76O24 Molecular Weight (g/mol): 1085.156 MDL Number: MFCD00135618 InChI Key: CFCUWKMKBJTWLW-ZUZMCERRSA-N Synonym: Aureolic acid; Mithramycin A PubChem CID: 122172942 IUPAC Name: (2R,3R)-2-[(2R,4S,5S,6S)-4-[(2R,4S,5S,6S)-4-[(2R,4R,5R,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-3-[(1R,3R,4S)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-6-[(2S,4S,5S,6S)-4-[(2S,4S,5R,6S)-4,5-dih SMILES: CC1C(C(CC(O1)OC2CC(OC(C2O)C)OC3=CC4=CC5=C(C(=O)C(C(C5)C(C(=O)C(C(C)O)O)OC)OC6CC(C(C(O6)C)O)OC7CC(C(C(O7)C)O)OC8CC(C(C(O8)C)O)(C)O)C(=C4C(=C3C)O)O)O)O
| PubChem CID | 122172942 |
|---|---|
| CAS | 18378-89-7 |
| Molecular Weight (g/mol) | 1085.156 |
| MDL Number | MFCD00135618 |
| SMILES | CC1C(C(CC(O1)OC2CC(OC(C2O)C)OC3=CC4=CC5=C(C(=O)C(C(C5)C(C(=O)C(C(C)O)O)OC)OC6CC(C(C(O6)C)O)OC7CC(C(C(O7)C)O)OC8CC(C(C(O8)C)O)(C)O)C(=C4C(=C3C)O)O)O)O |
| Synonym | Aureolic acid; Mithramycin A |
| IUPAC Name | (2R,3R)-2-[(2R,4S,5S,6S)-4-[(2R,4S,5S,6S)-4-[(2R,4R,5R,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-3-[(1R,3R,4S)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-6-[(2S,4S,5S,6S)-4-[(2S,4S,5R,6S)-4,5-dih |
| InChI Key | CFCUWKMKBJTWLW-ZUZMCERRSA-N |
| Molecular Formula | C52H76O24 |