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Filtered Search Results
Piperacillin, 95%
CAS: 61477-96-1 Molecular Formula: C23H26N5NaO7S Molecular Weight (g/mol): 539.54 MDL Number: MFCD00865043 InChI Key: WCMIIGXFCMNQDS-RAMASXNTSA-M PubChem CID: 43672 ChEBI: CHEBI:8232 IUPAC Name: sodium (2R,5S,6S)-6-[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].CCN1CCN(C(=O)N[C@@H](C(=O)N[C@@H]2[C@@H]3SC(C)(C)[C@H](N3C2=O)C([O-])=O)C2=CC=CC=C2)C(=O)C1=O
| PubChem CID | 43672 |
|---|---|
| CAS | 61477-96-1 |
| Molecular Weight (g/mol) | 539.54 |
| ChEBI | CHEBI:8232 |
| MDL Number | MFCD00865043 |
| SMILES | [Na+].CCN1CCN(C(=O)N[C@@H](C(=O)N[C@@H]2[C@@H]3SC(C)(C)[C@H](N3C2=O)C([O-])=O)C2=CC=CC=C2)C(=O)C1=O |
| IUPAC Name | sodium (2R,5S,6S)-6-[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| InChI Key | WCMIIGXFCMNQDS-RAMASXNTSA-M |
| Molecular Formula | C23H26N5NaO7S |
Cyclosporin A, 99+%
CAS: 59865-13-3 Molecular Formula: C62H111N11O12 Molecular Weight (g/mol): 1202.64 MDL Number: MFCD00274558 InChI Key: PMATZTZNYRCHOR-IMVLJIQENA-N Synonym: Cyclosporine A; Antibiotic S 7481F1 PubChem CID: 132274082 IUPAC Name: 30-ethyl-33-[(4E)-1-hydroxy-2-methylhex-4-en-1-yl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-bis(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecone SMILES: CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
| PubChem CID | 132274082 |
|---|---|
| CAS | 59865-13-3 |
| Molecular Weight (g/mol) | 1202.64 |
| MDL Number | MFCD00274558 |
| SMILES | CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C |
| Synonym | Cyclosporine A; Antibiotic S 7481F1 |
| IUPAC Name | 30-ethyl-33-[(4E)-1-hydroxy-2-methylhex-4-en-1-yl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-bis(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecone |
| InChI Key | PMATZTZNYRCHOR-IMVLJIQENA-N |
| Molecular Formula | C62H111N11O12 |
| MDL Number | MFCD00864955 |
|---|
Cefpodoxime, 98%
CAS: 80210-62-4 Molecular Formula: C15H17N5O6S2 Molecular Weight (g/mol): 427.45 MDL Number: MFCD00864906 InChI Key: WYUSVOMTXWRGEK-LKXIZDLNSA-N Synonym: (6R,7R)-7-{2-(2-Amino-4-thiazolyl)-2-[(Z)-methoxyimino]acetamido}-3-(methoxymethyl)-3-cephem-4-carboxylate PubChem CID: 124389585 IUPAC Name: (6S,7S)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: COCC1=C(N2C(C(C2=O)NC(=O)C(=NOC)C3=CSC(=N3)N)SC1)C(=O)O
| PubChem CID | 124389585 |
|---|---|
| CAS | 80210-62-4 |
| Molecular Weight (g/mol) | 427.45 |
| MDL Number | MFCD00864906 |
| SMILES | COCC1=C(N2C(C(C2=O)NC(=O)C(=NOC)C3=CSC(=N3)N)SC1)C(=O)O |
| Synonym | (6R,7R)-7-{2-(2-Amino-4-thiazolyl)-2-[(Z)-methoxyimino]acetamido}-3-(methoxymethyl)-3-cephem-4-carboxylate |
| IUPAC Name | (6S,7S)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| InChI Key | WYUSVOMTXWRGEK-LKXIZDLNSA-N |
| Molecular Formula | C15H17N5O6S2 |
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 |
Ivermectin, ≥95%, MP Biomedicals™
CAS: 70288-86-7 Molecular Formula: C48H74O14 Molecular Weight (g/mol): 875.106 MDL Number: MFCD00869511 InChI Key: AZSNMRSAGSSBNP-RDKIRRGNSA-N Synonym: 22, 23-Dihydroavermectin B1,Hyvermectin PubChem CID: 122172888 SMILES: CCC(C)C1C(CCC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)O)OC)OC)C)C
| PubChem CID | 122172888 |
|---|---|
| CAS | 70288-86-7 |
| Molecular Weight (g/mol) | 875.106 |
| MDL Number | MFCD00869511 |
| SMILES | CCC(C)C1C(CCC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)O)OC)OC)C)C |
| Synonym | 22, 23-Dihydroavermectin B1,Hyvermectin |
| InChI Key | AZSNMRSAGSSBNP-RDKIRRGNSA-N |
| Molecular Formula | C48H74O14 |
Thermo Scientific Chemicals Bacitracin, potency min. 60 Units/mg
CAS: 1405-87-4 Molecular Formula: C66H103N17O16S MDL Number: MFCD00062640
| CAS | 1405-87-4 |
|---|---|
| MDL Number | MFCD00062640 |
| Molecular Formula | C66H103N17O16S |
MP Biomedicals™ G418 Disulfate PhytoPure™
G418 Disulfate PhytoPure™ is an aminoglycoside related to gentamicin that acts as an antibiotic and is toxic to bacteria, yeast, higher plants, mammalian cells, protozoans and helminths.
| Purity or Quality Grade | Cell Culture Grade |
|---|---|
| CAS | 108321-42-2 |
| Product Type | Antibiotic |
| Form | Powder |
| Color | White |
| Sterility | Non-sterile |
Ofloxacin, 98%, Thermo Scientific Chemicals
CAS: 82419-36-1 Molecular Formula: C18H20FN3O4 Molecular Weight (g/mol): 361.373 InChI Key: GSDSWSVVBLHKDQ-UHFFFAOYSA-N PubChem CID: 4583 ChEBI: CHEBI:7731 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
| PubChem CID | 4583 |
|---|---|
| CAS | 82419-36-1 |
| Molecular Weight (g/mol) | 361.373 |
| ChEBI | CHEBI:7731 |
| SMILES | CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O |
| InChI Key | GSDSWSVVBLHKDQ-UHFFFAOYSA-N |
| Molecular Formula | C18H20FN3O4 |
| CAS | 11089-65-9 |
|---|
MP Biomedicals™ Penicillin-Streptomycin (5000 IU/mL, 5 mg/mL)
Dual antibiotic solution. Concentration: Penicillin 5000 IU/mL, Streptomycin 5 mg/mL
Cephalexin, 50mg/mL in 1M ammonium hydroxide, sterile-filtered, Thermo Scientific™
CAS: 15686-71-2 Molecular Formula: C16H20ClN3O5S Molecular Weight (g/mol): 401.862 MDL Number: MFCD00167148 InChI Key: YHJDZIQOCSDIQU-OEDJVVDHSA-N PubChem CID: 57515946 IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydron;chloride;hydrate SMILES: [H+].CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)N)SC1)C(=O)O.O.[Cl-]
| PubChem CID | 57515946 |
|---|---|
| CAS | 15686-71-2 |
| Molecular Weight (g/mol) | 401.862 |
| MDL Number | MFCD00167148 |
| SMILES | [H+].CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)N)SC1)C(=O)O.O.[Cl-] |
| IUPAC Name | (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydron;chloride;hydrate |
| InChI Key | YHJDZIQOCSDIQU-OEDJVVDHSA-N |
| Molecular Formula | C16H20ClN3O5S |
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 |
Capreomycin sulfate, 90%
CAS: 1405-37-4 Molecular Formula: C25H46N14O12S Molecular Weight (g/mol): 766.79 MDL Number: MFCD00079032 InChI Key: AJQVUIHGEOLMDY-SOCRLDLMNA-N IUPAC Name: 3,6-diamino-N-{[(8Z)-15-amino-11-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-8-[(carbamoylamino)methylidene]-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentaazacyclohexadecan-5-yl]methyl}hexanamide; sulfuric acid SMILES: OS(O)(=O)=O.NCCCC(N)CC(=O)NCC1NC(=O)C(CO)NC(=O)C(N)CNC(=O)C(NC(=O)\C(NC1=O)=C\NC(N)=O)C1CCN=C(N)N1
| CAS | 1405-37-4 |
|---|---|
| Molecular Weight (g/mol) | 766.79 |
| MDL Number | MFCD00079032 |
| SMILES | OS(O)(=O)=O.NCCCC(N)CC(=O)NCC1NC(=O)C(CO)NC(=O)C(N)CNC(=O)C(NC(=O)\C(NC1=O)=C\NC(N)=O)C1CCN=C(N)N1 |
| IUPAC Name | 3,6-diamino-N-{[(8Z)-15-amino-11-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-8-[(carbamoylamino)methylidene]-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentaazacyclohexadecan-5-yl]methyl}hexanamide; sulfuric acid |
| InChI Key | AJQVUIHGEOLMDY-SOCRLDLMNA-N |
| Molecular Formula | C25H46N14O12S |