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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Form

AGT (27)
Blue powder (1)
Brown, lyophilized powder (4)
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Quantity

0.1 g (3)
0.1 mg (1)
1 μg (1)
1 L (4)
1 g (165)
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1 mL (33)

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Sterility

Non-sterile (133)
Sterile (313)
Sterile-filtered (562)

Type

α-Carboxybenzyl Penicillin Disodium Salt (144)
(±)-Miconazole Nitrate Salt (1)
(+)-1-Deoxymannojirimycin Hydrochloride (2)
(+)-1-Deoxynojirimycin (1)
(-)-Erythromycin (5)
(R,R)-Chloramphenicol (1)
(±)-Miconazole Nitrate Salt (2)

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Physical Form

Crystalline (11)
Crystalline Powder (186)
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Crystals (9)
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Free-flowing Powder (7)
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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

No α-Thioglycerol (16)
No 2-Mercaptoethanol (11)
No AMI (2)
No Agar (4)
No Animal Derived Components (7)
No Antibiotics (10)
No Arginine (2)

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With Additives

Adenosine (1)
AlbuMAX (1)
Antioxidant Cocktail (1)
BPE (1)
Bacto-peptone (2)
Bovine Serum Albumin (BSA) (2)
Calcium (18)

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Color

Beige (2)
Beige or Gray/Yellow to White (8)
Beige or White (2)
Beige to White (3)
Beige to Yellow (3)
Blue to Purple (2)
Brown (10)

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Product Type

Agarose (1)
Amicase (3)
Amino Acid Mixture, Complete (1)
Amino Acid Mixture, no Methionine (1)
Amino Acid Mixture, no Methionine or Cysteine (1)
Amino Acid Supplement (7)
Ampicillin Trihydrate (1)

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Search Within Results

1,246 – 1,260 of 16,816 results

1,246

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

Pricing & Availability
Specifications

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

1,247

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

Pricing & Availability
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

1,248

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

Pricing & Availability
Specifications

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

1,249

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.

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1,250

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

Pricing & Availability
Specifications

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

1,251

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

Pricing & Availability
Specifications

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

1,252

Thermo Scientific Chemicals Kanamycin, 50 mg/ml in distilled water, sterile-filtered

CAS: 25389-94-0 Molecular Formula: C18H38N4O15S Molecular Weight (g/mol): 582.575 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)	582.575
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

1,253

Geldanamycin, 98+%

CAS: 30562-34-6 Molecular Formula: C29H40N2O9 Molecular Weight (g/mol): 560.644 MDL Number: MFCD00274570 InChI Key: QTQAWLPCGQOSGP-KDFVLELPSA-N Synonym: NSC 122750; U-29135 PubChem CID: 133688416 IUPAC Name: [(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)C)OC)OC(=O)N)C)C)O)OC

Pricing & Availability
Specifications

PubChem CID	133688416
CAS	30562-34-6
Molecular Weight (g/mol)	560.644
MDL Number	MFCD00274570
SMILES	CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)C)OC)OC(=O)N)C)C)O)OC
Synonym	NSC 122750; U-29135
IUPAC Name	[(3S,5R,6S,7R,8Z,11R,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
InChI Key	QTQAWLPCGQOSGP-KDFVLELPSA-N
Molecular Formula	C29H40N2O9

1,254

MP Biomedicals™ Antibiotics: Actinomycin D

Serve variety of purposes in cell culture, including selection, elimination of mycoplasma and microbial contamination, and prophylaxis

Pricing & Availability
Specifications

Content And Storage	4°C
Product Type	Antibiotic
Form	Powder
Sterility	Non-sterile

1,255

MP Biomedicals™ Antibiotics: Nystatin

Serve variety of purposes in cell culture, including selection, elimination of mycoplasma and microbial contamination, and prophylaxis

Pricing & Availability
Specifications

Content And Storage	4°C
Product Type	Antifungal
Form	Powder

1,256

(±)-Miconazole nitrate salt, Thermo Scientific Chemicals

CAS: 22832-87-7 Molecular Formula: C18H15Cl4N3O4 Molecular Weight (g/mol): 479.14 MDL Number: MFCD00058161 InChI Key: MCCACAIVAXEFAL-UHFFFAOYNA-N PubChem CID: 68553 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole;nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	68553
CAS	22832-87-7
Molecular Weight (g/mol)	479.14
MDL Number	MFCD00058161
SMILES	O[N+]([O-])=O.ClC1=CC=C(COC(CN2C=CN=C2)C2=CC=C(Cl)C=C2Cl)C(Cl)=C1
IUPAC Name	1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole;nitric acid
InChI Key	MCCACAIVAXEFAL-UHFFFAOYNA-N
Molecular Formula	C18H15Cl4N3O4

1,257

Kanamycin sulfate from Streptomyces kanamycetikus, MP Biomedicals™

CAS: 25389-94-0 Molecular Formula: C18H38N4O15S Molecular Weight (g/mol): 582.58 MDL Number: MFCD00070253 InChI Key: OOYGSFOGFJDDHP-KMCOLRRFSA-N Synonym: Kanamycin A,Kanamycin sulfate salt PubChem CID: 134129479

Pricing & Availability
Specifications

PubChem CID	134129479
CAS	25389-94-0
Molecular Weight (g/mol)	582.58
MDL Number	MFCD00070253
Synonym	Kanamycin A,Kanamycin sulfate salt
InChI Key	OOYGSFOGFJDDHP-KMCOLRRFSA-N
Molecular Formula	C18H38N4O15S

1,258

Gentamicin Sulfate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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1,259

Ampicillin Trihydrate, MP Biomedicals™

CAS: 7177-48-2 Molecular Formula: C16H25N3O7S Molecular Weight (g/mol): 403.45 InChI Key: RXDALBZNGVATNY-CWLIKTDRSA-N Synonym: Aminobenzylpenicillin trihydrate, alpha-Aminobenzylpenicillin trihydrate ;D[-]-α-Aminobenzylpenicillin, 6-[D(-)-α-Aminophenylacetamido]penicillanic acid PubChem CID: 23565 ChEBI: CHEBI:31209 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.O.O.O

Pricing & Availability
Specifications

PubChem CID	23565
CAS	7177-48-2
Molecular Weight (g/mol)	403.45
ChEBI	CHEBI:31209
SMILES	CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.O.O.O
Synonym	Aminobenzylpenicillin trihydrate, alpha-Aminobenzylpenicillin trihydrate ;D[-]-α-Aminobenzylpenicillin, 6-[D(-)-α-Aminophenylacetamido]penicillanic acid
IUPAC Name	(2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate
InChI Key	RXDALBZNGVATNY-CWLIKTDRSA-N
Molecular Formula	C16H25N3O7S

1,260

Tobramycin, MP Biomedicals™

CAS: 32986-56-4 Molecular Formula: C18H37N5O9 Molecular Weight (g/mol): 467.52 InChI Key: NLVFBUXFDBBNBW-PBSUHMDJSA-N Synonym: Distobram,Gernebcin PubChem CID: 36294 ChEBI: CHEBI:28864 IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N

Pricing & Availability
Specifications

PubChem CID	36294
CAS	32986-56-4
Molecular Weight (g/mol)	467.52
ChEBI	CHEBI:28864
SMILES	C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(CC(C(O3)CN)O)N)N
Synonym	Distobram,Gernebcin
IUPAC Name	(2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol
InChI Key	NLVFBUXFDBBNBW-PBSUHMDJSA-N
Molecular Formula	C18H37N5O9

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