Cell Culture Media, Supplements, and Reagents
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Lincomycin hydrochloride, 10mg/mL in distilled water, sterile-filtered, Thermo Scientific™
CAS: 859-18-7 Molecular Formula: C18H35ClN2O6S Molecular Weight (g/mol): 442.996 MDL Number: MFCD00058237 InChI Key: POUMFISTNHIPTI-OXVORJCQSA-N PubChem CID: 124080936 IUPAC Name: (2R,4R)-N-[(1R,2R)-2-hydroxy-1-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride SMILES: CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)O.Cl
| PubChem CID | 124080936 |
|---|---|
| CAS | 859-18-7 |
| Molecular Weight (g/mol) | 442.996 |
| MDL Number | MFCD00058237 |
| SMILES | CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)O.Cl |
| IUPAC Name | (2R,4R)-N-[(1R,2R)-2-hydroxy-1-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride |
| InChI Key | POUMFISTNHIPTI-OXVORJCQSA-N |
| Molecular Formula | C18H35ClN2O6S |
Cefsulodin sodium salt, 99% purity, For HPLC analysis, 93%, MP Biomedicals™
CAS: 52152-93-9 Molecular Formula: C22H21N4NaO8S2+ Molecular Weight (g/mol): 556.54 InChI Key: GTZPOHRNWUTXNB-DWBVFMGKSA-O PubChem CID: 124203950 IUPAC Name: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;sodium SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)O)C[N+]4=CC=C(C=C4)C(=O)N.[Na]
| PubChem CID | 124203950 |
|---|---|
| CAS | 52152-93-9 |
| Molecular Weight (g/mol) | 556.54 |
| SMILES | C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)O)C[N+]4=CC=C(C=C4)C(=O)N.[Na] |
| IUPAC Name | (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;sodium |
| InChI Key | GTZPOHRNWUTXNB-DWBVFMGKSA-O |
| Molecular Formula | C22H21N4NaO8S2+ |
Glufosinate ammonium, 95%
CAS: 77182-82-2 Molecular Formula: C5H15N2O4P Molecular Weight (g/mol): 198.16 MDL Number: MFCD00055562,MFCD00211362 InChI Key: ZBMRKNMTMPPMMK-UHFFFAOYNA-N Synonym: DL-Phosphinothricin; 2-Amino-4-(hydroxymethylphosphinyl)butyric acid ammonium salt PubChem CID: 122130249 IUPAC Name: ammonium 2-amino-4-[hydroxy(methyl)phosphoryl]butanoate SMILES: [NH4+].CP(O)(=O)CCC(N)C([O-])=O
| PubChem CID | 122130249 |
|---|---|
| CAS | 77182-82-2 |
| Molecular Weight (g/mol) | 198.16 |
| MDL Number | MFCD00055562,MFCD00211362 |
| SMILES | [NH4+].CP(O)(=O)CCC(N)C([O-])=O |
| Synonym | DL-Phosphinothricin; 2-Amino-4-(hydroxymethylphosphinyl)butyric acid ammonium salt |
| IUPAC Name | ammonium 2-amino-4-[hydroxy(methyl)phosphoryl]butanoate |
| InChI Key | ZBMRKNMTMPPMMK-UHFFFAOYNA-N |
| Molecular Formula | C5H15N2O4P |
Thermo Scientific Chemicals Cefoxitin, 98%
CAS: 35607-66-0 Molecular Formula: C16H17N3O7S2 Molecular Weight (g/mol): 427.446 MDL Number: MFCD00072014 InChI Key: WZOZEZRFJCJXNZ-ZBFHGGJFSA-N PubChem CID: 441199 ChEBI: CHEBI:209807 IUPAC Name: (6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: COC1(C2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)O)NC(=O)CC3=CC=CS3
| PubChem CID | 441199 |
|---|---|
| CAS | 35607-66-0 |
| Molecular Weight (g/mol) | 427.446 |
| ChEBI | CHEBI:209807 |
| MDL Number | MFCD00072014 |
| SMILES | COC1(C2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)O)NC(=O)CC3=CC=CS3 |
| IUPAC Name | (6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| InChI Key | WZOZEZRFJCJXNZ-ZBFHGGJFSA-N |
| Molecular Formula | C16H17N3O7S2 |
Pipemidic acid, 98%
CAS: 51940-44-4 Molecular Formula: C14H17N5O3 Molecular Weight (g/mol): 303.32 MDL Number: MFCD00057291 InChI Key: JOHZPMXAZQZXHR-UHFFFAOYSA-N PubChem CID: 4831 ChEBI: CHEBI:75250 IUPAC Name: 8-ethyl-5-oxo-2-(piperazin-1-yl)-5H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid SMILES: CCN1C=C(C(O)=O)C(=O)C2=CN=C(N=C12)N1CCNCC1
| PubChem CID | 4831 |
|---|---|
| CAS | 51940-44-4 |
| Molecular Weight (g/mol) | 303.32 |
| ChEBI | CHEBI:75250 |
| MDL Number | MFCD00057291 |
| SMILES | CCN1C=C(C(O)=O)C(=O)C2=CN=C(N=C12)N1CCNCC1 |
| IUPAC Name | 8-ethyl-5-oxo-2-(piperazin-1-yl)-5H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid |
| InChI Key | JOHZPMXAZQZXHR-UHFFFAOYSA-N |
| Molecular Formula | C14H17N5O3 |
Carbenicillin Disodium Salt, MP Biomedicals™
CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.36 MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L Synonym: α-Carboxybenzylpenicillin PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC Name: disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
| PubChem CID | 20933 |
|---|---|
| CAS | 4800-94-6 |
| Molecular Weight (g/mol) | 422.36 |
| ChEBI | CHEBI:34609 |
| MDL Number | MFCD00077683 |
| SMILES | [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O |
| Synonym | α-Carboxybenzylpenicillin |
| IUPAC Name | disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| InChI Key | RTYJTGSCYUUYAL-YCAHSCEMSA-L |
| Molecular Formula | C17H16N2Na2O6S |
Methicillin sodium salt, 50mg/mL in distilled water, sterile-filtered, Thermo Scientific™
CAS: 132-92-3 Molecular Formula: C17H19N2NaO6S Molecular Weight (g/mol): 402.40 MDL Number: MFCD07787409 InChI Key: MGFZNWDWOKASQZ-UMLIZJHQSA-M PubChem CID: 23667627 ChEBI: CHEBI:52065 IUPAC Name: sodium (2S,5R,6R)-6-(2,6-dimethoxybenzamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].COC1=CC=CC(OC)=C1C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C([O-])=O
| PubChem CID | 23667627 |
|---|---|
| CAS | 132-92-3 |
| Molecular Weight (g/mol) | 402.40 |
| ChEBI | CHEBI:52065 |
| MDL Number | MFCD07787409 |
| SMILES | [Na+].COC1=CC=CC(OC)=C1C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C([O-])=O |
| IUPAC Name | sodium (2S,5R,6R)-6-(2,6-dimethoxybenzamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| InChI Key | MGFZNWDWOKASQZ-UMLIZJHQSA-M |
| Molecular Formula | C17H19N2NaO6S |
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.
Thermo Scientific Chemicals G418 sulfate, for biochemistry
CAS: 108321-42-2 Molecular Formula: C20H44N4O18S2 Molecular Weight (g/mol): 692.70 MDL Number: MFCD00058314 InChI Key: UHEPSJJJMTWUCP-KETIWVBHNA-N 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 |
| InChI Key | UHEPSJJJMTWUCP-KETIWVBHNA-N |
| Molecular Formula | C20H44N4O18S2 |
Norfloxacin, MP Biomedicals
CAS: 70458-96-7 Molecular Formula: C16H18FN3O3 Molecular Weight (g/mol): 319.336 InChI Key: OGJPXUAPXNRGGI-UHFFFAOYSA-N PubChem CID: 4539 ChEBI: CHEBI:100246 IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O
| PubChem CID | 4539 |
|---|---|
| CAS | 70458-96-7 |
| Molecular Weight (g/mol) | 319.336 |
| ChEBI | CHEBI:100246 |
| SMILES | CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O |
| IUPAC Name | 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid |
| InChI Key | OGJPXUAPXNRGGI-UHFFFAOYSA-N |
| Molecular Formula | C16H18FN3O3 |
Capreomycin Sulfate MP Biomedicals
CAS: 1405-37-4 Molecular Formula: C25H46N14O12S Molecular Weight (g/mol): 766.79 MDL Number: MFCD00079032 InChI Key: AJQVUIHGEOLMDY-SOCRLDLMNA-N Synonym: Capastal sulfate,Caprocin 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 |
| Synonym | Capastal sulfate,Caprocin |
| 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 |
Hygromycin B, 96.34%, MP Biomedicals™
CAS: 31282-04-9 Molecular Formula: C20H37N3O13 Molecular Weight (g/mol): 527.524 InChI Key: GRRNUXAQVGOGFE-BBMONYMYSA-N Synonym: Antihelmycin,Hygromix-8 PubChem CID: 134129613 IUPAC Name: (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol SMILES: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N
| PubChem CID | 134129613 |
|---|---|
| CAS | 31282-04-9 |
| Molecular Weight (g/mol) | 527.524 |
| SMILES | CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N |
| Synonym | Antihelmycin,Hygromix-8 |
| IUPAC Name | (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol |
| InChI Key | GRRNUXAQVGOGFE-BBMONYMYSA-N |
| Molecular Formula | C20H37N3O13 |
Vancomycin Hydrochloride MP Biomedicals
CAS: 123409-00-7 Molecular Formula: C66H257Cl2N9O24 Molecular Weight (g/mol): 1632.721 InChI Key: ARNOCQCQWLXLRG-UHFFFAOYSA-N PubChem CID: 44134997 IUPAC Name: azane;N-[1-[4-[4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-phenoxyphenyl]ethyl]acetamide;formic acid;methane;pentadecahydrate;dihydrochloride SMILES: C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C1=CC(=C(C=C1)OC2CC(C(C(O2)CO)O)O)OC3=CC=CC=C3)NC(=O)C.C(=O)O.N.N.N.N.N.N.N.N.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.Cl.Cl
| PubChem CID | 44134997 |
|---|---|
| CAS | 123409-00-7 |
| Molecular Weight (g/mol) | 1632.721 |
| SMILES | C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CC(C1=CC(=C(C=C1)OC2CC(C(C(O2)CO)O)O)OC3=CC=CC=C3)NC(=O)C.C(=O)O.N.N.N.N.N.N.N.N.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.Cl.Cl |
| IUPAC Name | azane;N-[1-[4-[4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-phenoxyphenyl]ethyl]acetamide;formic acid;methane;pentadecahydrate;dihydrochloride |
| InChI Key | ARNOCQCQWLXLRG-UHFFFAOYSA-N |
| Molecular Formula | C66H257Cl2N9O24 |
MP Biomedicals™ Antibiotics: Actinomycin D
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 |
| Sterility | Non-sterile |