Cell Culture Media, Supplements, and Reagents
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Thermo Scientific Chemicals Cefotaxime sodium salt, 95%
CAS: 64485-93-4 Molecular Formula: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.44 MDL Number: MFCD00079073 InChI Key: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 SMILES: [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
| PubChem CID | 88631411 |
|---|---|
| CAS | 64485-93-4 |
| Molecular Weight (g/mol) | 477.44 |
| MDL Number | MFCD00079073 |
| SMILES | [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1 |
| InChI Key | AZZMGZXNTDTSME-JUZDKLSSSA-M |
| Molecular Formula | C16H16N5NaO7S2 |
Dp44mT
CAS: 152095-12-0 Molecular Formula: C14H15N5S Molecular Weight (g/mol): 285.369 MDL Number: MFCD20527329 InChI Key: XOBIGRNRXCAMJQ-UHFFFAOYSA-N Synonym: 2-(Di(pyridin-2-yl)methylene)-N,N-dimethylhydrazinecarbothioamide; Di-2-pyridylketone-4,4,-dimethyl-3-thiosemicarbazone PubChem CID: 10334137 IUPAC Name: 3-(dipyridin-2-ylmethylideneamino)-1,1-dimethylthiourea SMILES: CN(C)C(=S)NN=C(C1=CC=CC=N1)C2=CC=CC=N2
| PubChem CID | 10334137 |
|---|---|
| CAS | 152095-12-0 |
| Molecular Weight (g/mol) | 285.369 |
| MDL Number | MFCD20527329 |
| SMILES | CN(C)C(=S)NN=C(C1=CC=CC=N1)C2=CC=CC=N2 |
| Synonym | 2-(Di(pyridin-2-yl)methylene)-N,N-dimethylhydrazinecarbothioamide; Di-2-pyridylketone-4,4,-dimethyl-3-thiosemicarbazone |
| IUPAC Name | 3-(dipyridin-2-ylmethylideneamino)-1,1-dimethylthiourea |
| InChI Key | XOBIGRNRXCAMJQ-UHFFFAOYSA-N |
| Molecular Formula | C14H15N5S |
Kanamycin disulfate, 700μg/mg, Thermo Scientific Chemicals
CAS: 64013-70-3 Molecular Formula: C18H40N4O19S2 Molecular Weight (g/mol): 680.647 MDL Number: MFCD00143916 InChI Key: OGTKIXVMLDAMNU-KNQICTBBSA-N Synonym: Kanamycin A; Kanamycin acid sulfate PubChem CID: 24721551 IUPAC Name: (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O.OS(=O)(=O)O
| PubChem CID | 24721551 |
|---|---|
| CAS | 64013-70-3 |
| Molecular Weight (g/mol) | 680.647 |
| MDL Number | MFCD00143916 |
| SMILES | C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O.OS(=O)(=O)O |
| Synonym | Kanamycin A; Kanamycin acid sulfate |
| IUPAC Name | (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid |
| InChI Key | OGTKIXVMLDAMNU-KNQICTBBSA-N |
| Molecular Formula | C18H40N4O19S2 |
Enoxacin
CAS: 74011-58-8 Molecular Formula: C15H17FN4O3 Molecular Weight (g/mol): 320.324 MDL Number: MFCD00133308 InChI Key: IDYZIJYBMGIQMJ-UHFFFAOYSA-N Synonym: Penetrex™ The Clorox Company; Bactidan PubChem CID: 3229 ChEBI: CHEBI:157175 IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O
| PubChem CID | 3229 |
|---|---|
| CAS | 74011-58-8 |
| Molecular Weight (g/mol) | 320.324 |
| ChEBI | CHEBI:157175 |
| MDL Number | MFCD00133308 |
| SMILES | CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O |
| Synonym | Penetrex™ The Clorox Company; Bactidan |
| IUPAC Name | 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid |
| InChI Key | IDYZIJYBMGIQMJ-UHFFFAOYSA-N |
| Molecular Formula | C15H17FN4O3 |
| 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 |
Sulfanilamide, 99.0- 101.0%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 63-74-1 Molecular Weight (g/mol): 172.21
| CAS | 63-74-1 |
|---|---|
| Molecular Weight (g/mol) | 172.21 |
Penicillin G Potassium Salt, MP Biomedicals™
CAS: 113-98-4 Molecular Formula: C33H36ClKN4O4S2 Molecular Weight (g/mol): 691.34 MDL Number: MFCD00036193 InChI Key: HTQQVOYPSGNVPA-HBRCYENSSA-M Synonym: Benzylpenicillin potassium salt PubChem CID: 23664709 ChEBI: CHEBI:7963 IUPAC Name: potassium [3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
| PubChem CID | 23664709 |
|---|---|
| CAS | 113-98-4 |
| Molecular Weight (g/mol) | 691.34 |
| ChEBI | CHEBI:7963 |
| MDL Number | MFCD00036193 |
| SMILES | [K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O |
| Synonym | Benzylpenicillin potassium salt |
| IUPAC Name | potassium [3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| InChI Key | HTQQVOYPSGNVPA-HBRCYENSSA-M |
| Molecular Formula | C33H36ClKN4O4S2 |
MP Biomedicals™ Basal Medium Eagle (Modified), with Hanks' Salts and L-Glutamine, without Sodium Carbonate
Basal Medium Eagle (Modified), with Hanks' Salts and L-Glutamine, without Sodium Carbonate is one of the most commonly used synthetic basal medium for supporting the growth of many different mammalian cells.
Gibco™ Antibiotic-Antimycotic (100X)
Greener Choice
Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Solution contains penicillin, streptomycin, and Gibco Amphotericin B to prevent cell culture contamination.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| 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 |
Hyaluronic acid sodium salt, Streptococcus equi, 91%
CAS: 9067-32-7 Molecular Formula: (C14H20NO11Na)n Molecular Weight (g/mol): 417.30 MDL Number: MFCD00875848 InChI Key: YWIVKILSMZOHHF-QJZPQSOGSA-N IUPAC Name: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
| CAS | 9067-32-7 |
|---|---|
| Molecular Weight (g/mol) | 417.30 |
| MDL Number | MFCD00875848 |
| SMILES | CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-* |
| IUPAC Name | Sodium hyaluronate |
| InChI Key | YWIVKILSMZOHHF-QJZPQSOGSA-N |
| Molecular Formula | (C14H20NO11Na)n |
Cloxacillin sodium salt
CAS: 642-78-4 Molecular Formula: C19H18ClN3NaO5S Molecular Weight (g/mol): 458.869 MDL Number: MFCD00063568 InChI Key: JBJAWVZHLGPBJA-SLINCCQESA-N PubChem CID: 66587017 IUPAC Name: (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.[Na]
| PubChem CID | 66587017 |
|---|---|
| CAS | 642-78-4 |
| Molecular Weight (g/mol) | 458.869 |
| MDL Number | MFCD00063568 |
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.[Na] |
| IUPAC Name | (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium |
| InChI Key | JBJAWVZHLGPBJA-SLINCCQESA-N |
| Molecular Formula | C19H18ClN3NaO5S |
Cephalexin Monohydrate USP MP Biomedicals
CAS: 23325-78-2 Molecular Formula: C16H19N3O5S Molecular Weight (g/mol): 365.40 MDL Number: MFCD00167148,MFCD00056877 InChI Key: AVGYWQBCYZHHPN-CYJZLJNKSA-N Synonym: 7-(d-a-Aminophenylacetamido)desacetoxycephalosporanic acid,Cefalexin monohydrate PubChem CID: 62921 ChEBI: CHEBI:3535 IUPAC Name: (6R,7R)-7-[(2R)-2-amino-2-phenylacetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate SMILES: O.CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CC=CC=C1)C2=O)C(O)=O
| PubChem CID | 62921 |
|---|---|
| CAS | 23325-78-2 |
| Molecular Weight (g/mol) | 365.40 |
| ChEBI | CHEBI:3535 |
| MDL Number | MFCD00167148,MFCD00056877 |
| SMILES | O.CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CC=CC=C1)C2=O)C(O)=O |
| Synonym | 7-(d-a-Aminophenylacetamido)desacetoxycephalosporanic acid,Cefalexin monohydrate |
| IUPAC Name | (6R,7R)-7-[(2R)-2-amino-2-phenylacetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate |
| InChI Key | AVGYWQBCYZHHPN-CYJZLJNKSA-N |
| Molecular Formula | C16H19N3O5S |
Nystatin, 10 mg/ml in methanol, sterile-filtered, Thermo Scientific Chemicals
CAS: 1400-61-9 Molecular Formula: C47H75NO17 Molecular Weight (g/mol): 926.107 MDL Number: MFCD00036240 InChI Key: VQOXZBDYSJBXMA-AWCIUYGFSA-N PubChem CID: 133640190 IUPAC Name: (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb SMILES: CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O
| PubChem CID | 133640190 |
|---|---|
| CAS | 1400-61-9 |
| Molecular Weight (g/mol) | 926.107 |
| MDL Number | MFCD00036240 |
| SMILES | CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O |
| IUPAC Name | (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb |
| InChI Key | VQOXZBDYSJBXMA-AWCIUYGFSA-N |
| Molecular Formula | C47H75NO17 |
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 |
Flumequine, 98%
CAS: 42835-25-6 Molecular Formula: C14H12FNO3 Molecular Weight (g/mol): 261.252 MDL Number: MFCD00079298 InChI Key: DPSPPJIUMHPXMA-UHFFFAOYSA-N Synonym: 9-Fluoro-1,5,6,7-tetrahydro-5-methyl-1-oxopyrido[3,2,1-ij]quinoline-2-carboxylic Acid PubChem CID: 3374 ChEBI: CHEBI:85269 SMILES: CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2)F)C(=O)O
| PubChem CID | 3374 |
|---|---|
| CAS | 42835-25-6 |
| Molecular Weight (g/mol) | 261.252 |
| ChEBI | CHEBI:85269 |
| MDL Number | MFCD00079298 |
| SMILES | CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2)F)C(=O)O |
| Synonym | 9-Fluoro-1,5,6,7-tetrahydro-5-methyl-1-oxopyrido[3,2,1-ij]quinoline-2-carboxylic Acid |
| InChI Key | DPSPPJIUMHPXMA-UHFFFAOYSA-N |
| Molecular Formula | C14H12FNO3 |