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.

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Type

α-Carboxybenzyl Penicillin Disodium Salt (144)
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Molecular Weight (g/mol)

1056.40 (1)
1066.198 (3)
1066.20 (3)
1085.156 (3)
1111.34 (7)
114.1 (1)
1183.257 (1)

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Without Additives

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Adenosine (1)
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Bovine Serum Albumin (BSA) (2)
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Agarose (1)
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Amino Acid Supplement (7)
Ampicillin Trihydrate (1)

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Search Within Results

1,006 – 1,020 of 16,698 results

1,006

Blasticidin-S, hydrochloride, 99.2%, For HPLC analysis, MP Biomedicals™

CAS: 3-9-3513 Molecular Formula: C17H27ClN8O5 Molecular Weight (g/mol): 458.90 InChI Key: YQXYQOXRCNEATG-UHFFFAOYNA-N Synonym: BLA-S,Cytovirin IUPAC Name: 6-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3-[3-amino-5-(N-methylcarbamimidamido)pentanamido]-3,6-dihydro-2H-pyran-2-carboxylic acid hydrochloride SMILES: Cl.CN(CCC(N)CC(=O)NC1C=CC(OC1C(O)=O)N1C=CC(N)=NC1=O)C(N)=N

Pricing & Availability
Specifications

CAS	3-9-3513
Molecular Weight (g/mol)	458.90
SMILES	Cl.CN(CCC(N)CC(=O)NC1C=CC(OC1C(O)=O)N1C=CC(N)=NC1=O)C(N)=N
Synonym	BLA-S,Cytovirin
IUPAC Name	6-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3-[3-amino-5-(N-methylcarbamimidamido)pentanamido]-3,6-dihydro-2H-pyran-2-carboxylic acid hydrochloride
InChI Key	YQXYQOXRCNEATG-UHFFFAOYNA-N
Molecular Formula	C17H27ClN8O5

1,007

Thermo Scientific Chemicals Sulfamethazine sodium salt

CAS: 1981-58-4 Molecular Weight (g/mol): 300.31 MDL Number: MFCD12352107 Synonym: Sulfadimidine sodium salt

Pricing & Availability
Specifications

CAS	1981-58-4
Molecular Weight (g/mol)	300.31
MDL Number	MFCD12352107
Synonym	Sulfadimidine sodium salt

1,008

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

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Specifications

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

1,009

Clindamycin hydrochloride monohydrate

CAS: 58207-19-5 Molecular Formula: C18H34Cl2N2O5S Molecular Weight (g/mol): 461.439 MDL Number: MFCD07793327 InChI Key: AUODDLQVRAJAJM-NFOLQJLNSA-N PubChem CID: 131632848 IUPAC Name: (2S,4R)-N-[2-chloro-1-[(2S,3S,4S,5R,6R)-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)Cl.Cl

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Specifications

PubChem CID	131632848
CAS	58207-19-5
Molecular Weight (g/mol)	461.439
MDL Number	MFCD07793327
SMILES	CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl
IUPAC Name	(2S,4R)-N-[2-chloro-1-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride
InChI Key	AUODDLQVRAJAJM-NFOLQJLNSA-N
Molecular Formula	C18H34Cl2N2O5S

1,010

Oxacillin sodium salt monohydrate, 815^mg/mg

CAS: 7240-38-2 Molecular Formula: C19H23N3NaO6S Molecular Weight (g/mol): 444.458 MDL Number: MFCD00167146 InChI Key: VKNIYYBMVNGVMD-MBGFYOAHSA-N PubChem CID: 131673944 IUPAC Name: (2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium;hydrate SMILES: [HH].CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.O.[Na]

Pricing & Availability
Specifications

PubChem CID	131673944
CAS	7240-38-2
Molecular Weight (g/mol)	444.458
MDL Number	MFCD00167146
SMILES	[HH].CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.O.[Na]
IUPAC Name	(2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;sodium;hydrate
InChI Key	VKNIYYBMVNGVMD-MBGFYOAHSA-N
Molecular Formula	C19H23N3NaO6S

1,011

Midecamycin, 900μg/mg

CAS: 35457-80-8 Molecular Formula: C41H67NO15 Molecular Weight (g/mol): 813.979 MDL Number: MFCD00865000 InChI Key: DMUAPQTXSSNEDD-RBATUFKESA-N PubChem CID: 124225192 IUPAC Name: [(4R,5R,6S,7R,9R,10R,11E,13Z,16R)-6-[(2S,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-[(2S,4R,5S,6S)-4-hydroxy-4,6-dimethyl-5-propanoyloxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-di SMILES: CCC(=O)OC1CC(=O)OC(CC=CC=CC(C(CC(C(C1OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)OC(=O)CC)(C)O)N(C)C)O)CC=O)C)O)C

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Specifications

PubChem CID	124225192
CAS	35457-80-8
Molecular Weight (g/mol)	813.979
MDL Number	MFCD00865000
SMILES	CCC(=O)OC1CC(=O)OC(CC=CC=CC(C(CC(C(C1OC)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)OC(=O)CC)(C)O)N(C)C)O)CC=O)C)O)C
IUPAC Name	[(4R,5R,6S,7R,9R,10R,11E,13Z,16R)-6-[(2S,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-[(2S,4R,5S,6S)-4-hydroxy-4,6-dimethyl-5-propanoyloxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-di
InChI Key	DMUAPQTXSSNEDD-RBATUFKESA-N
Molecular Formula	C41H67NO15

1,012

Thermo Scientific Chemicals Oxytetracycline hydrochloride, can be used as secondary standard'

CAS: 2058-46-0 Molecular Formula: C22H25ClN2O9 Molecular Weight (g/mol): 496.897 MDL Number: MFCD00135815 InChI Key: UTAHTGPLLFLKGW-IFLJXUKPSA-N Synonym: 5-Hydroxytetracycline hydrochloride PubChem CID: 121235537 IUPAC Name: (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl

Pricing & Availability
Specifications

PubChem CID	121235537
CAS	2058-46-0
Molecular Weight (g/mol)	496.897
MDL Number	MFCD00135815
SMILES	CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl
Synonym	5-Hydroxytetracycline hydrochloride
IUPAC Name	(4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	UTAHTGPLLFLKGW-IFLJXUKPSA-N
Molecular Formula	C22H25ClN2O9

1,013

Thermo Scientific Chemicals Cloxacillin sodium salt monohydrate

CAS: 7081-44-9 Molecular Formula: C19H19ClN3NaO6S Molecular Weight (g/mol): 475.876 InChI Key: KCUWTKOTPIUBRI-VICXVTCVSA-M PubChem CID: 23675743 ChEBI: CHEBI:34978 IUPAC Name: sodium;(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-carboxylate;hydrate SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+]

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Specifications

PubChem CID	23675743
CAS	7081-44-9
Molecular Weight (g/mol)	475.876
ChEBI	CHEBI:34978
SMILES	CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+]
IUPAC Name	sodium;(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-carboxylate;hydrate
InChI Key	KCUWTKOTPIUBRI-VICXVTCVSA-M
Molecular Formula	C19H19ClN3NaO6S

1,014

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

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Specifications

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

1,015

Piperacillin Sodium Salt, MP Biomedicals™

CAS: 59703-84-3 Molecular Formula: C23H26N5NaO7S Molecular Weight (g/mol): 539.54 MDL Number: MFCD00917471 InChI Key: WCMIIGXFCMNQDS-QMJSIVKPSA-M Synonym: Sodium Piperacillin,Pipracil PubChem CID: 23666879 ChEBI: CHEBI:8233 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

Pricing & Availability
Specifications

PubChem CID	23666879
CAS	59703-84-3
Molecular Weight (g/mol)	539.54
ChEBI	CHEBI:8233
MDL Number	MFCD00917471
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
Synonym	Sodium Piperacillin,Pipracil
InChI Key	WCMIIGXFCMNQDS-QMJSIVKPSA-M
Molecular Formula	C23H26N5NaO7S

1,016

Glutaraldehyde, 25% aq. soln.

CAS: 87239-81-4 Molecular Formula: C21H27N5O9S2 Molecular Weight (g/mol): 557.593 MDL Number: MFCD00865088 InChI Key: LTINZAODLRIQIX-FBXRGJNPSA-N PubChem CID: 6526396 ChEBI: CHEBI:3505 IUPAC Name: 1-propan-2-yloxycarbonyloxyethyl (6R,7R)-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-carboxylate SMILES: CC(C)OC(=O)OC(C)OC(=O)C1=C(CSC2N1C(=O)C2NC(=O)C(=NOC)C3=CSC(=N3)N)COC

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Specifications

PubChem CID	6526396
CAS	87239-81-4
Molecular Weight (g/mol)	557.593
ChEBI	CHEBI:3505
MDL Number	MFCD00865088
SMILES	CC(C)OC(=O)OC(C)OC(=O)C1=C(CSC2N1C(=O)C2NC(=O)C(=NOC)C3=CSC(=N3)N)COC
IUPAC Name	1-propan-2-yloxycarbonyloxyethyl (6R,7R)-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-carboxylate
InChI Key	LTINZAODLRIQIX-FBXRGJNPSA-N
Molecular Formula	C21H27N5O9S2

1,017

Pimaricin, 2.5% aqueous suspension, MP Biomedicals™

CAS: 7681-93-8 Molecular Formula: C33H47NO13 Molecular Weight (g/mol): 665.733 InChI Key: NCXMLFZGDNKEPB-UWSQUGIJSA-N Synonym: Antibiotic A-5283,Pimafucin PubChem CID: 129317863 SMILES: CC1CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC3C(O3)C=CC(=O)O1)O)O)O)C(=O)O)OC4C(C(C(C(O4)C)O)N)O

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Specifications

PubChem CID	129317863
CAS	7681-93-8
Molecular Weight (g/mol)	665.733
SMILES	CC1CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC3C(O3)C=CC(=O)O1)O)O)O)C(=O)O)OC4C(C(C(C(O4)C)O)N)O
Synonym	Antibiotic A-5283,Pimafucin
InChI Key	NCXMLFZGDNKEPB-UWSQUGIJSA-N
Molecular Formula	C33H47NO13

1,018

Novobiocin Sodium Salt, MP Biomedicals™

CAS: 1476-53-5 Molecular Formula: C31H35N2NaO11 Molecular Weight (g/mol): 634.61 MDL Number: MFCD00066541,MFCD00066541 InChI Key: AXOUUAINTJNFRS-UHFFFAOYNA-N Synonym: Albamycin, Cathomycin sodium PubChem CID: 131673945 SMILES: [Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C

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Specifications

PubChem CID	131673945
CAS	1476-53-5
Molecular Weight (g/mol)	634.61
MDL Number	MFCD00066541,MFCD00066541
SMILES	[Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C
Synonym	Albamycin, Cathomycin sodium
InChI Key	AXOUUAINTJNFRS-UHFFFAOYNA-N
Molecular Formula	C31H35N2NaO11