
Cell Culture Media, Supplements, and Reagents
Filtered Search Results

Ceftazidime Pentahydrate, 95%, PROMO, Thermo Scientific Chemicals
CAS: 78439-06-2 Molecular Formula: C22H32N6O12S2 Molecular Weight (g/mol): 636.65 g/mol MDL Number: MFCD00153936 InChI Key: NMVPEQXCMGEDNH-TZVUEUGBSA-N PubChem CID: 131673973 ChEBI: CHEBI:3509 IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(6R,7R)-2-carboxy-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoate;pentahydrate SMILES: CC(C)(C(=O)[O-])ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)O.O.O.O.O.O
PubChem CID | 131673973 |
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CAS | 78439-06-2 |
Molecular Weight (g/mol) | 636.65 g/mol |
ChEBI | CHEBI:3509 |
MDL Number | MFCD00153936 |
SMILES | CC(C)(C(=O)[O-])ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)O.O.O.O.O.O |
IUPAC Name | 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(6R,7R)-2-carboxy-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoate;pentahydrate |
InChI Key | NMVPEQXCMGEDNH-TZVUEUGBSA-N |
Molecular Formula | C22H32N6O12S2 |
Bafilomycin A1, 0.1 mg/mL in DMSO, Sterile-Filtered, PROMO, Thermo Scientific Chemicals
CAS: 88899-55-2 Molecular Formula: C35H58O9 Molecular Weight (g/mol): 622.84 g/mol MDL Number: MFCD06795130 InChI Key: XDHNQDDQEHDUTM-XRCNURIOSA-N PubChem CID: 133268469 IUPAC Name: (3Z,5E,7S,8R,9R,11Z,15R,16S)-16-[(2R,3S,4R)-4-[(2S,4S,5R,6S)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one SMILES: CC1CC(=CC=CC(C(OC(=O)C(=CC(=CC(C1O)C)C)OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)O)O)O)OC)C
PubChem CID | 133268469 |
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CAS | 88899-55-2 |
Molecular Weight (g/mol) | 622.84 g/mol |
MDL Number | MFCD06795130 |
SMILES | CC1CC(=CC=CC(C(OC(=O)C(=CC(=CC(C1O)C)C)OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)O)O)O)OC)C |
IUPAC Name | (3Z,5E,7S,8R,9R,11Z,15R,16S)-16-[(2R,3S,4R)-4-[(2S,4S,5R,6S)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one |
InChI Key | XDHNQDDQEHDUTM-XRCNURIOSA-N |
Molecular Formula | C35H58O9 |
Rifampin, 50 mg/mL in DMSO, Sterile-Filtered, PROMO, Thermo Scientific Chemicals
CAS: 13292-46-1 Molecular Formula: C43H58N4O12 Molecular Weight (g/mol): 822.95 g/mol MDL Number: MFCD00151389 InChI Key: FZYOVNIOYYPUPY-HRJPTAQKSA-N Synonym: Rifampicin, 50 mg/ml in DMSO, sterile-filtered PubChem CID: 131839595 SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C
PubChem CID | 131839595 |
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CAS | 13292-46-1 |
Molecular Weight (g/mol) | 822.95 g/mol |
MDL Number | MFCD00151389 |
SMILES | CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C |
Synonym | Rifampicin, 50 mg/ml in DMSO, sterile-filtered |
InChI Key | FZYOVNIOYYPUPY-HRJPTAQKSA-N |
Molecular Formula | C43H58N4O12 |
Metronidazole, 50 mg/mL in 0.1 N HCl, Sterile-Filtered, PROMO, Thermo Scientific Chemicals
CAS: 443-48-1 Molecular Formula: C6H9N3O3 Molecular Weight (g/mol): 171.16 g/mol MDL Number: MFCD00009750 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]
PubChem CID | 4173 |
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CAS | 443-48-1 |
Molecular Weight (g/mol) | 171.16 g/mol |
ChEBI | CHEBI:6909 |
MDL Number | MFCD00009750 |
SMILES | CC1=NC=C(N1CCO)[N+](=O)[O-] |
IUPAC Name | 2-(2-methyl-5-nitroimidazol-1-yl)ethanol |
InChI Key | VAOCPAMSLUNLGC-UHFFFAOYSA-N |
Molecular Formula | C6H9N3O3 |
Cefazolin Sodium Salt, MP Biomedicals™
CAS: 27164-46-1 Molecular Formula: C14H16N8NaO4S3 Molecular Weight (g/mol): 479.504 InChI Key: MTIAAUXSENDLGW-SLNAEPSVSA-N Synonym: Acef,Cefazil 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 |
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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] |
Synonym | Acef,Cefazil |
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 |
Type | Lincomycin Hydrochloride |
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Percent Purity | ≥82% |
Storage Note 1 | Room Temperature |
CAS | 859-18-7 |
Molecular Weight (g/mol) | 442.996 |
Color | White |
Physical Form | Powder |
Synonym | Lincocin hydrochloride,Methyl 6,8-dideoxy-6-(1-methyl-4-propyl-2-pyrrolidinecarboxamido)-1-thio-D-erythro-α-D-galactooctopyranoside hydrochloride,U-10149A |
Recommended Storage | Store at 4°C. |
Molecular Formula | C18H34N2O6S·HCl |
Assay Percent Range | ≥82% |
2-Methylisothiazolone Hydrochloride, ≥99.9, MP Biomedicals
CAS: 26172-54-3 Molecular Formula: C4H6ClNOS Molecular Weight (g/mol): 151.608 MDL Number: MFCD06804636 InChI Key: SJXPQSRCFCPWQQ-UHFFFAOYSA-N Synonym: 2-Methyl-4-isothiazoline-3-one,MIT PubChem CID: 117746 IUPAC Name: 2-methyl-1,2-thiazol-3-one;hydrochloride SMILES: CN1C(=O)C=CS1.Cl
PubChem CID | 117746 |
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CAS | 26172-54-3 |
Molecular Weight (g/mol) | 151.608 |
MDL Number | MFCD06804636 |
SMILES | CN1C(=O)C=CS1.Cl |
Synonym | 2-Methyl-4-isothiazoline-3-one,MIT |
IUPAC Name | 2-methyl-1,2-thiazol-3-one;hydrochloride |
InChI Key | SJXPQSRCFCPWQQ-UHFFFAOYSA-N |
Molecular Formula | C4H6ClNOS |
Rapamycin, 99.0%, MP Biomedicals™
CAS: 53123-88-9 Molecular Formula: C51H79NO13 Molecular Weight (g/mol): 914.187 InChI Key: QFJCIRLUMZQUOT-HPLJOQBZSA-N Synonym: A422989, NSC226080 PubChem CID: 5284616 ChEBI: CHEBI:9168 SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
PubChem CID | 5284616 |
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CAS | 53123-88-9 |
Molecular Weight (g/mol) | 914.187 |
ChEBI | CHEBI:9168 |
SMILES | CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC |
Synonym | A422989, NSC226080 |
InChI Key | QFJCIRLUMZQUOT-HPLJOQBZSA-N |
Molecular Formula | C51H79NO13 |
Amphotericin B, Antibiotic Solution, MP Biomedicals
CAS: 1397-89-3 Molecular Formula: C47H73NO17 Molecular Weight (g/mol): 924.09 MDL Number: MFCD00877763 InChI Key: APKFDSVGJQXUKY-ZNVUZQDLSA-N Synonym: Fungizone PubChem CID: 134129663 IUPAC Name: (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19Z,21Z,23Z,25Z,27Z,29Z,31Z,33R,35S,36R,37S)-33-{[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid SMILES: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O
PubChem CID | 134129663 |
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CAS | 1397-89-3 |
Molecular Weight (g/mol) | 924.09 |
MDL Number | MFCD00877763 |
SMILES | C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O |
Synonym | Fungizone |
IUPAC Name | (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19Z,21Z,23Z,25Z,27Z,29Z,31Z,33R,35S,36R,37S)-33-{[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid |
InChI Key | APKFDSVGJQXUKY-ZNVUZQDLSA-N |
Molecular Formula | C47H73NO17 |
MP Biomedicals™ Ampicillin, Trihydrate
Serves a variety of purposes in cell culture, including selection, elimination of mycoplasma and microbial contamination, and prophylaxis
Content And Storage | 15° to 30°C |
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Product Type | Amicase |
MP Biomedicals™ Hormones: Dexamethasone
Used to study apoptosis, cell signaling pathways and gene expression. MP Biomedicals Hormones: Dexamethasone acts as anti-inflammatory glucocorticoid that induces the production of phospholipase A2 inhibitory protein (lipocortin).
Content And Storage | 15° to 30°C |
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Product Type | Dexamethasone |
Form | Crystalline powder |
Amoxicillin Sodium Salt, 100 mg/mL in Distilled Water, Sterile-Filtered, Thermo Scientific™
CAS: 34642-77-8 Molecular Formula: C16H18N3NaO5S Molecular Weight (g/mol): 387.39 g/mol MDL Number: MFCD08063910 InChI Key: BYHDFCISJXIVBV-ZONSQSGVSA-M PubChem CID: 131632470 IUPAC Name: sodium;(2S,5R,6S)-6-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)[O-])C.[Na+]
PubChem CID | 131632470 |
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CAS | 34642-77-8 |
Molecular Weight (g/mol) | 387.39 g/mol |
MDL Number | MFCD08063910 |
SMILES | CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)[O-])C.[Na+] |
IUPAC Name | sodium;(2S,5R,6S)-6-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
InChI Key | BYHDFCISJXIVBV-ZONSQSGVSA-M |
Molecular Formula | C16H18N3NaO5S |
Daunomycin hydrochloride, MP Biomedicals™
CAS: 23541-50-6 Synonym: Daunorubicin hydrochloride,Leukaemomycin C
CAS | 23541-50-6 |
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Synonym | Daunorubicin hydrochloride,Leukaemomycin C |