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Filtered Search Results
Cefdinir, 95%
CAS: 91832-40-5 Molecular Formula: C14H13N5O5S2 Molecular Weight (g/mol): 395.408 MDL Number: MFCD00865030 InChI Key: RTXOFQZKPXMALH-GHXIOONMSA-N PubChem CID: 6915944 ChEBI: CHEBI:3485 IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: C=CC1=C(N2C(C(C2=O)NC(=O)C(=NO)C3=CSC(=N3)N)SC1)C(=O)O
| PubChem CID | 6915944 |
|---|---|
| CAS | 91832-40-5 |
| Molecular Weight (g/mol) | 395.408 |
| ChEBI | CHEBI:3485 |
| MDL Number | MFCD00865030 |
| SMILES | C=CC1=C(N2C(C(C2=O)NC(=O)C(=NO)C3=CSC(=N3)N)SC1)C(=O)O |
| IUPAC Name | (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| InChI Key | RTXOFQZKPXMALH-GHXIOONMSA-N |
| Molecular Formula | C14H13N5O5S2 |
MP Biomedicals™ Penicillin-Streptomycin (5000 IU/mL, 5 mg/mL)
Dual antibiotic solution. Concentration: Penicillin 5000 IU/mL, Streptomycin 5 mg/mL
MP Biomedicals™ Ampicillin, Sodium Salt
Serves a 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 | 8 to 10 |
| Sterility | Non-sterile |
Doxycycline monohydrate
CAS: 17086-28-1 Molecular Formula: C22H26N2O9 Molecular Weight (g/mol): 462.455 MDL Number: MFCD02682958 InChI Key: FZKWRPSUNUOXKJ-CVHRZJFOSA-N PubChem CID: 54684461 IUPAC Name: (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrate SMILES: CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O
| PubChem CID | 54684461 |
|---|---|
| CAS | 17086-28-1 |
| Molecular Weight (g/mol) | 462.455 |
| MDL Number | MFCD02682958 |
| SMILES | CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.O |
| IUPAC Name | (4S,4aR,5S,5aR,6R,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrate |
| InChI Key | FZKWRPSUNUOXKJ-CVHRZJFOSA-N |
| Molecular Formula | C22H26N2O9 |
Thermo Scientific Chemicals Cefazolin sodium salt, 98%
CAS: 27164-46-1 Molecular Formula: C14H16N8NaO4S3 Molecular Weight (g/mol): 479.504 InChI Key: MTIAAUXSENDLGW-SLNAEPSVSA-N PubChem CID: 131673922 IUPAC Name: (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na]
| PubChem CID | 131673922 |
|---|---|
| CAS | 27164-46-1 |
| Molecular Weight (g/mol) | 479.504 |
| SMILES | [HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na] |
| IUPAC Name | (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium |
| InChI Key | MTIAAUXSENDLGW-SLNAEPSVSA-N |
| Molecular Formula | C14H16N8NaO4S3 |
| Shipping Condition | No special requirements |
|---|---|
| Water | ≤6 % |
| Molecular Weight (g/mol) | 185.18 |
| Color | White to Yellow |
| Physical Form | Powder |
| Chemical Name or Material | Secnidazole |
| Merck Index | XIII 8494 |
| Type | Secnidazole |
| Percent Purity | ≥97.5% |
| CAS | 3366-95-8 |
| Infrared Spectrum | Conforms |
| MDL Number | 00864656 |
| Solubility Information | Soluble in methanol |
| Packaging | Glass Bottle |
| Recommended Storage | Refrigerator +4°C |
| Shelf Life | 3 years |
| Molecular Formula | C7 H11 N3 O3 |
| EINECS Number | 222-134-0 |
| Melting Point | 70°C to 76°C |
| Product Line | Life science |
MP Biomedicals™ Penicillin-Streptomycin (20,000 IU Pen/mL, 20,000 μg Strep/mL)
Antibiotics used to prevent bacterial contamination of cell cultures.
| Content And Storage | Stored at -20°C |
|---|---|
| Product Type | Antibiotic |
| Form | Liquid |
| Concentration | 20,000 IU Pen/mL, 20,000 μg Strep/mL |
| For Use With (Application) | Cell Culture |
| Sterility | Sterile |
| Antibiotic Spectrum | Prevent bacterial contamination of cell cultures, Gram-Positive and Gram-Negative Bacteria |
Cefpirome sulfate, 95%, Thermo Scientific Chemicals
CAS: 98753-19-6 Molecular Formula: C22H24N6O9S3 Molecular Weight (g/mol): 612.647 MDL Number: MFCD11864966 InChI Key: RKTNPKZEPLCLSF-PXPMWPIZSA-N PubChem CID: 134129654 IUPAC Name: (6S,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrogen sulfate SMILES: CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCC5)C(=O)O.OS(=O)(=O)[O-]
| PubChem CID | 134129654 |
|---|---|
| CAS | 98753-19-6 |
| Molecular Weight (g/mol) | 612.647 |
| MDL Number | MFCD11864966 |
| SMILES | CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCC5)C(=O)O.OS(=O)(=O)[O-] |
| IUPAC Name | (6S,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrogen sulfate |
| InChI Key | RKTNPKZEPLCLSF-PXPMWPIZSA-N |
| Molecular Formula | C22H24N6O9S3 |
Cefmetazole, Thermo Scientific Chemicals
CAS: 56796-20-4 Molecular Formula: C15H17N7O5S3 Molecular Weight (g/mol): 471.53 MDL Number: MFCD00865068 InChI Key: SNBUBQHDYVFSQF-HIFRSBDPSA-N PubChem CID: 42008 ChEBI: CHEBI:3489 IUPAC Name: (6R,7S)-7-{2-[(cyanomethyl)sulfanyl]acetamido}-7-methoxy-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CO[C@]1(NC(=O)CSCC#N)[C@H]2SCC(CSC3=NN=NN3C)=C(N2C1=O)C(O)=O
| PubChem CID | 42008 |
|---|---|
| CAS | 56796-20-4 |
| Molecular Weight (g/mol) | 471.53 |
| ChEBI | CHEBI:3489 |
| MDL Number | MFCD00865068 |
| SMILES | CO[C@]1(NC(=O)CSCC#N)[C@H]2SCC(CSC3=NN=NN3C)=C(N2C1=O)C(O)=O |
| IUPAC Name | (6R,7S)-7-{2-[(cyanomethyl)sulfanyl]acetamido}-7-methoxy-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| InChI Key | SNBUBQHDYVFSQF-HIFRSBDPSA-N |
| Molecular Formula | C15H17N7O5S3 |
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 |
Voriconazole, 98%, Thermo Scientific Chemicals
CAS: 137234-62-9 Molecular Formula: C16H14F3N5O Molecular Weight (g/mol): 349.317 InChI Key: BCEHBSKCWLPMDN-MGPLVRAMSA-N PubChem CID: 71616 ChEBI: CHEBI:10023 IUPAC Name: (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol SMILES: CC(C1=NC=NC=C1F)C(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O
| PubChem CID | 71616 |
|---|---|
| CAS | 137234-62-9 |
| Molecular Weight (g/mol) | 349.317 |
| ChEBI | CHEBI:10023 |
| SMILES | CC(C1=NC=NC=C1F)C(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O |
| IUPAC Name | (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol |
| InChI Key | BCEHBSKCWLPMDN-MGPLVRAMSA-N |
| Molecular Formula | C16H14F3N5O |
Chlorimuron ethyl, 95%
CAS: 90982-32-4 Molecular Formula: C15H15ClN4O6S Molecular Weight (g/mol): 414.817 MDL Number: MFCD00128063 InChI Key: NSWAMPCUPHPTTC-UHFFFAOYSA-N Synonym: Ethyl 2-(4-chloro-6-methoxy-2-pyrimidinylcarbamoylsulfamoyl)benzoate PubChem CID: 56160 ChEBI: CHEBI:47319 IUPAC Name: ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate SMILES: CCOC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)Cl)OC
| PubChem CID | 56160 |
|---|---|
| CAS | 90982-32-4 |
| Molecular Weight (g/mol) | 414.817 |
| ChEBI | CHEBI:47319 |
| MDL Number | MFCD00128063 |
| SMILES | CCOC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)Cl)OC |
| Synonym | Ethyl 2-(4-chloro-6-methoxy-2-pyrimidinylcarbamoylsulfamoyl)benzoate |
| IUPAC Name | ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate |
| InChI Key | NSWAMPCUPHPTTC-UHFFFAOYSA-N |
| Molecular Formula | C15H15ClN4O6S |
Cefazolin sodium salt
CAS: 27164-46-1 Molecular Formula: C14H16N8NaO4S3 Molecular Weight (g/mol): 479.504 MDL Number: MFCD00056883 InChI Key: MTIAAUXSENDLGW-SLNAEPSVSA-N Synonym: Cefamedin PubChem CID: 131673922 IUPAC Name: (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na]
| PubChem CID | 131673922 |
|---|---|
| CAS | 27164-46-1 |
| Molecular Weight (g/mol) | 479.504 |
| MDL Number | MFCD00056883 |
| SMILES | [HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na] |
| Synonym | Cefamedin |
| IUPAC Name | (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium |
| InChI Key | MTIAAUXSENDLGW-SLNAEPSVSA-N |
| Molecular Formula | C14H16N8NaO4S3 |
MP Biomedicals™ Kanamycin Sulfate
Serve variety of purposes in cell culture, including selection, elimination of mycoplasma and microbial contamination, and prophylaxis
| Content And Storage | 15° to 30°C |
|---|---|
| Product Type | Antibiotic |