Cell Culture Media, Supplements, and Reagents

A variety of media, supplemental media components, and reagents suitable for cell culture operations and processes. Products include fully prepared media as well as antibiotics, growth factors, contamination detection and removal reagents, cell dissociation reagents, and more.

Cell Culture Reagents, Antibiotics and Supplements (10,026)

Cell Culture Media (4,676)

946 – 960 of 13,433 results

946

Gibco™ Medium 154CF/PRF, Kit

Medium 154CF/PRF, Kit

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947

Rifampin, MP Biomedicals™

CAS: 13292-46-1 Molecular Formula: C43H58N4O12 Molecular Weight (g/mol): 822.953 InChI Key: FZYOVNIOYYPUPY-HRJPTAQKSA-N Synonym: Rifamycin AMP, Rifampicin, 3-(4-Methylpiperazinyliminomethyl)rifamycin SV, Rifampicin 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

Pricing & Availability
Specifications

PubChem CID	131839595
CAS	13292-46-1
Molecular Weight (g/mol)	822.953
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	Rifamycin AMP, Rifampicin, 3-(4-Methylpiperazinyliminomethyl)rifamycin SV, Rifampicin
InChI Key	FZYOVNIOYYPUPY-HRJPTAQKSA-N
Molecular Formula	C43H58N4O12

948

MP Biomedicals™ BioRich 1

Has been shown to increase cell yields from 8 to 114% as compared to using normal serum-enriched media

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949

MP Biomedicals™ Ham's F-12 (1X) with L-glutamine

Well suited for the growth of primary rat hepatocytes and prostate epithelial cells.

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950

MP Biomedicals™ Ham's F-10 Medium

Optimized for clonal isolation and growth of CHO cells

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951

MP Biomedicals™ Myco-Sniff-Rapid™ Mycoplasma Luciferase Detection Kit

A rapid, 20 minute method that is simple and sensitive for the detection of mycoplasma contamination in cell cultures

Pricing & Availability
Specifications

Regulatory Status	RUO
Content And Storage	Myco-Sniff-Rapid Reagent (Lyophilized), Myco-Sniff-Rapid Substrate (Lyophilized), and MycoFree Water
For Use With	A Luminometer is Needed for Reading The Luminescent Signal. The Product is Suitable for Use with Any Tube Luminometer, Plate Luminometer, or Multifunctional Reader.
Description	Mycoplasma Detection Kit
Form	Lyophilized
For Use With (Application)	Mycoplasma detection
Sterility	Non-sterile
Detection Method	Luciferase

952

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Cefazolin Sodium Salt, PROMO, Thermo Scientific Chemicals

CAS: 27164-46-1 Molecular Formula: C14H16N8NaO4S3 Molecular Weight (g/mol): 479.5 g/mol 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]

Pricing & Availability
Specifications

PubChem CID	131673922
CAS	27164-46-1
Molecular Weight (g/mol)	479.5 g/mol
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

953

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Kanamycin, 50 mg/mL in Distilled Water, Sterile-Filtered, PROMO, Thermo Scientific Chemicals

CAS: 25389-94-0 Molecular Formula: C18H38N4O15S Molecular Weight (g/mol): 582.58 g/mol MDL Number: MFCD00070289 InChI Key: OOYGSFOGFJDDHP-IZQIRFRQSA-N PubChem CID: 134129479 IUPAC Name: (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,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

Pricing & Availability
Specifications

PubChem CID	134129479
CAS	25389-94-0
Molecular Weight (g/mol)	582.58 g/mol
MDL Number	MFCD00070289
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
IUPAC Name	(2R,3S,4S,5S,6R)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid
InChI Key	OOYGSFOGFJDDHP-IZQIRFRQSA-N
Molecular Formula	C18H38N4O15S

954

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Chloramphenicol, 10 mg/mL in Ethanol, Sterile-Filtered, PROMO, Thermo Scientific Chemicals

CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.13 g/mol MDL Number: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	5959
CAS	56-75-7
Molecular Weight (g/mol)	323.13 g/mol
ChEBI	CHEBI:17698
MDL Number	MFCD00078159
SMILES	C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
IUPAC Name	2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
InChI Key	WIIZWVCIJKGZOK-RKDXNWHRSA-N
Molecular Formula	C11H12Cl2N2O5

955

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Vincristine Sulfate, 97+%, PROMO, Thermo Scientific Chemicals

CAS: 2068-78-2 Molecular Formula: C46H58N4O14S Molecular Weight (g/mol): 923.04 g/mol MDL Number: MFCD00084729 InChI Key: AQTQHPDCURKLKT-DJOZZVTQSA-N PubChem CID: 126963557 SMILES: CCC1(CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C=O)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)O.OS(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	126963557
CAS	2068-78-2
Molecular Weight (g/mol)	923.04 g/mol
MDL Number	MFCD00084729
SMILES	CCC1(CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C=O)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)O.OS(=O)(=O)O
InChI Key	AQTQHPDCURKLKT-DJOZZVTQSA-N
Molecular Formula	C46H58N4O14S

956

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Mitomycin C, PROMO, Thermo Scientific Chemicals

CAS: 50-07-7 Molecular Formula: C15H18N4O5 Molecular Weight (g/mol): 334.33 g/mol MDL Number: MFCD00078109 InChI Key: NWIBSHFKIJFRCO-WUDYKRTCSA-N PubChem CID: 5746 ChEBI: CHEBI:27504 SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N

Pricing & Availability
Specifications

PubChem CID	5746
CAS	50-07-7
Molecular Weight (g/mol)	334.33 g/mol
ChEBI	CHEBI:27504
MDL Number	MFCD00078109
SMILES	CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N
InChI Key	NWIBSHFKIJFRCO-WUDYKRTCSA-N
Molecular Formula	C15H18N4O5

957

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Cefotaxime Sodium Salt, PROMO, Thermo Scientific Chemicals

CAS: 64485-93-4 Molecular Formula: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.44 g/mol MDL Number: MFCD00079073 InChI Key: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 IUPAC Name: sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 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

Pricing & Availability
Specifications

PubChem CID	88631411
CAS	64485-93-4
Molecular Weight (g/mol)	477.44 g/mol
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
IUPAC Name	sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	AZZMGZXNTDTSME-JUZDKLSSSA-M
Molecular Formula	C16H16N5NaO7S2

958

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Ceftriaxone Sodium Hemiheptahydrate, PROMO, Thermo Scientific Chemicals

CAS: 104376-79-6 Molecular Formula: C36H46N16Na4O21S6 Molecular Weight (g/mol): 1323.17 g/mol MDL Number: MFCD01750405,MFCD01750405,MFCD09749665 InChI Key: RGDBKADCOSIOEV-MAODNAKNSA-J PubChem CID: 131843450 IUPAC Name: tetrasodium 3-({[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}sulfanyl)-2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-1-ide (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-{[(2-methyl-6-oxido-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate heptahydrate SMILES: O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C(=O)[N-]N3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1.CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C([O-])=NN3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1

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Specifications

PubChem CID	131843450
CAS	104376-79-6
Molecular Weight (g/mol)	1323.17 g/mol
MDL Number	MFCD01750405,MFCD01750405,MFCD09749665
SMILES	O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C(=O)[N-]N3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1.CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(CSC3=NC(=O)C([O-])=NN3C)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
IUPAC Name	tetrasodium 3-({[(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-2-carboxylato-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}sulfanyl)-2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-1-ide (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-{[(2-methyl-6-oxido-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate heptahydrate
InChI Key	RGDBKADCOSIOEV-MAODNAKNSA-J
Molecular Formula	C36H46N16Na4O21S6

959

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Hygromycin B, 50 mg/mL in Distilled Water, Sterile-Filtered, PROMO, Thermo Scientific Chemicals

CAS: 31282-04-9 Molecular Formula: C20H37N3O13 Molecular Weight (g/mol): 527.52 g/mol MDL Number: MFCD06795479 InChI Key: GRRNUXAQVGOGFE-BBMONYMYSA-N 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

Pricing & Availability
Specifications

PubChem CID	134129613
CAS	31282-04-9
Molecular Weight (g/mol)	527.52 g/mol
MDL Number	MFCD06795479
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
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

960

Aztreonam, 95.7%, MP Biomedicals™

CAS: 78110380 Molecular Formula: C13H17N5O8S2 Molecular Weight (g/mol): 435.426 InChI Key: WZPBZJONDBGPKJ-PSGLRMFWSA-N Synonym: Azthreonam,Azactam PubChem CID: 56842327 IUPAC Name: 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2R,3R)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid SMILES: CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N

Pricing & Availability
Specifications

PubChem CID	56842327
CAS	78110380
Molecular Weight (g/mol)	435.426
SMILES	CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N
Synonym	Azthreonam,Azactam
IUPAC Name	2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2R,3R)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
InChI Key	WZPBZJONDBGPKJ-PSGLRMFWSA-N
Molecular Formula	C13H17N5O8S2

Cell Culture Media, Supplements, and Reagents

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Gibco™ Medium 154CF/PRF, Kit Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Gibco™ Medium 154CF/PRF, Kit