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)
Clear, colorless solution (30)
Clear, colorless to slight yellow solution (2)
Clear, light yellow solution (1)
Cryopreserved (5)

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Quantity

0.1 g (3)
0.1 mg (1)
1 μg (1)
1 Ea. (1)
1 L (4)
1 g (164)
1 kg (26)

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Sterility

Non-sterile (134)
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)
Crystalline Solid (10)
Crystals (9)
Fine Crystalline Powder (4)
Free-flowing Powder (7)
Liquid (111)

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Molecular Weight (g/mol)

1056.40 (1)
1066.198 (3)
1066.20 (3)
1085.156 (3)
1111.34 (7)
1183.257 (1)
1189.36 (9)

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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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1,231 – 1,245 of 16,988 results

1,231

MilliporeSigma™ Calbiochem™ High Purity IPTG, Dioxane-Free

Used in stimulation of β-galactosidase in cellular systems in which dioxane would disrupt normal cell function

Pricing & Availability
Specifications

Content And Storage	2- 8°C
Product Type	IPTG
Form	White solid

1,232

MilliporeSigma™ Upstate Bovine Pituitary Extract

Designed for use as a cell culture media supplement

Pricing & Availability
Specifications

Content And Storage	Stable for 2 years at 4°C from date of shipment. Rehydrated: Stable for 3 months at -20°C
For Use With (Application)	Cell Culture

1,233

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Cytiva HyClone™ ActiCHO™ SM Powdered Media

Hydrolysate-free and animal-derived component-free (ADCF)

Pricing & Availability
Specifications

Content And Storage	2 to 8°C, away from light and moisture
With Additives	Poloxamer 188
Form	Powder
Without Additives	No Glutamine,No Insulin
Shelf Life	18 months
Sterility	Non-sterile

1,234

Puromycin Dihydrochloride,, MP Biomedicals

CAS: 58-58-2 Molecular Formula: C22H31Cl2N7O5 Molecular Weight (g/mol): 544.43 MDL Number: MFCD00150080 InChI Key: MKSVFGKWZLUTTO-MLYJQVMKNA-N Synonym: Stylomycin,6-dimethylamino-9-(3'-deoxy-3'-(p-methoxy-L-phenylalanyamino)- B-D-ribofuranosyl)-purine PubChem CID: 131632508 SMILES: Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1

Pricing & Availability
Specifications

PubChem CID	131632508
CAS	58-58-2
Molecular Weight (g/mol)	544.43
MDL Number	MFCD00150080
SMILES	Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1
Synonym	Stylomycin,6-dimethylamino-9-(3'-deoxy-3'-(p-methoxy-L-phenylalanyamino)- B-D-ribofuranosyl)-purine
InChI Key	MKSVFGKWZLUTTO-MLYJQVMKNA-N
Molecular Formula	C22H31Cl2N7O5

1,235

Aztreonam, 95.7%, MP Biomedicals™

CAS: 78110-38-0 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	78110-38-0
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

1,236

Penicillin G potassium salt, 99.9%, 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

Pricing & Availability
Specifications

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

1,237

Gatifloxacin sesquihydrate

CAS: 180200-66-2 Molecular Formula: C19H22FN3O4 Molecular Weight (g/mol): 375.40 MDL Number: MFCD00895399 InChI Key: XUBOMFCQGDBHNK-UHFFFAOYNA-N PubChem CID: 5379 ChEBI: CHEBI:5280 IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid SMILES: COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCNC(C)C1)C1CC1

Pricing & Availability
Specifications

PubChem CID	5379
CAS	180200-66-2
Molecular Weight (g/mol)	375.40
ChEBI	CHEBI:5280
MDL Number	MFCD00895399
SMILES	COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCNC(C)C1)C1CC1
IUPAC Name	1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
InChI Key	XUBOMFCQGDBHNK-UHFFFAOYNA-N
Molecular Formula	C19H22FN3O4

1,238

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Thermo Scientific Chemicals Cefaclor, 96%

CAS: 53994-73-3 Molecular Formula: C15H14ClN3O4S Molecular Weight (g/mol): 367.804 InChI Key: QYIYFLOTGYLRGG-GPCCPHFNSA-N PubChem CID: 51039 ChEBI: CHEBI:3478 IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl

Pricing & Availability
Specifications

PubChem CID	51039
CAS	53994-73-3
Molecular Weight (g/mol)	367.804
ChEBI	CHEBI:3478
SMILES	C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl
IUPAC Name	(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key	QYIYFLOTGYLRGG-GPCCPHFNSA-N
Molecular Formula	C15H14ClN3O4S

1,239

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Flucloxacillin, sodium salt, 95%, Thermo Scientific Chemicals

CAS: 1847-24-1 Molecular Formula: C19H16ClFN3NaO5S Molecular Weight (g/mol): 475.85 MDL Number: MFCD01682108 InChI Key: OTEANHMVDHZOPB-SLINCCQESA-M PubChem CID: 101643208 ChEBI: CHEBI:31615 SMILES: [Na+].CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C([O-])=O)C(=NO1)C1=C(F)C=CC=C1Cl

Pricing & Availability
Specifications

PubChem CID	101643208
CAS	1847-24-1
Molecular Weight (g/mol)	475.85
ChEBI	CHEBI:31615
MDL Number	MFCD01682108
SMILES	[Na+].CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C([O-])=O)C(=NO1)C1=C(F)C=CC=C1Cl
InChI Key	OTEANHMVDHZOPB-SLINCCQESA-M
Molecular Formula	C19H16ClFN3NaO5S

1,240

Lincomycin, hydrochloride, ≥82%, MP Biomedicals™

Lincomycin, Hydrochloride

Pricing & Availability
Specifications

Type	Lincomycin Hydrochloride
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%

1,241

MilliporeSigma™ Chemicon™ Mouse Spinal Cord Neural Stem Cell Expansion Kit

Used in Immunocytochemistry, Stem cell culture applications. MilliporeSigma™; Chemicon™ Mouse Spinal Cord Neural Stem Cell Expansion Kit provides a multi-component system for the culture and analysis of neural stem cells and their differentiated progenies.

Pricing & Availability

1,242

Phosphonomycin disodium salt, 100.4%, MP Biomedicals™

CAS: 26016-99-9 Molecular Formula: C3H5Na2O4P Molecular Weight (g/mol): 182.02 MDL Number: MFCD00056853 InChI Key: QZIQJIKUVJMTDG-JSTPYPERSA-L Synonym: (2R-cis)-(3-Methyloxiranyl) phosphonic acid disodium salt,Fosfomycin disodium PubChem CID: 16397688 IUPAC Name: disodium [(2R,3S)-3-methyloxiran-2-yl]phosphonate SMILES: [Na+].[Na+].C[C@@H]1O[C@@H]1P([O-])([O-])=O

Pricing & Availability
Specifications

PubChem CID	16397688
CAS	26016-99-9
Molecular Weight (g/mol)	182.02
MDL Number	MFCD00056853
SMILES	[Na+].[Na+].C[C@@H]1O[C@@H]1P([O-])([O-])=O
Synonym	(2R-cis)-(3-Methyloxiranyl) phosphonic acid disodium salt,Fosfomycin disodium
IUPAC Name	disodium [(2R,3S)-3-methyloxiran-2-yl]phosphonate
InChI Key	QZIQJIKUVJMTDG-JSTPYPERSA-L
Molecular Formula	C3H5Na2O4P

1,243

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Thermo Scientific Chemicals Amphotericin B, 85%

CAS: 1397-89-3 Molecular Formula: C47H73NO17 Molecular Weight (g/mol): 924.09 MDL Number: MFCD00877763 InChI Key: APKFDSVGJQXUKY-ZNVUZQDLSA-N PubChem CID: 134129663 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

Pricing & Availability
Specifications

PubChem CID	134129663
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
InChI Key	APKFDSVGJQXUKY-ZNVUZQDLSA-N
Molecular Formula	C47H73NO17

1,244

Penicillin V potassium salt

CAS: 132-98-9 Molecular Formula: C16H17KN2O5S Molecular Weight (g/mol): 388.48 MDL Number: MFCD00051771 InChI Key: HCTVWSOKIJULET-LQDWTQKMSA-M Synonym: Phenoxymethylpenicillinic acid potassium salt PubChem CID: 131673927 IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;potassium SMILES: [K+].CC1(C)S[C@@H]2[C@H](NC(=O)COC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

Pricing & Availability
Specifications

PubChem CID	131673927
CAS	132-98-9
Molecular Weight (g/mol)	388.48
MDL Number	MFCD00051771
SMILES	[K+].CC1(C)S[C@@H]2[C@H](NC(=O)COC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
Synonym	Phenoxymethylpenicillinic acid potassium salt
IUPAC Name	(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;potassium
InChI Key	HCTVWSOKIJULET-LQDWTQKMSA-M
Molecular Formula	C16H17KN2O5S

1,245

Mitomycin C, MP Biomedicals™

CAS: 50-07-7 Molecular Formula: C15H18N4O5 Molecular Weight (g/mol): 334.332 InChI Key: NWIBSHFKIJFRCO-WUDYKRTCSA-N Synonym: Ametycin, 7-Amino-9-a-methoxymitosane, Mit-C, Mitocin-C, Mitomycinum, Mutamycin, Azirizino[2', 3': 3,4] pyrrolo [1,2-a] indole 4,7-dione-6-amino-1,1a, 2, 8, 8a, 8b-hexahydro- 8- (hydroxymethyl) 8a-methoxy-5-methyl carbamate 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)	334.332
ChEBI	CHEBI:27504
SMILES	CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N
Synonym	Ametycin, 7-Amino-9-a-methoxymitosane, Mit-C, Mitocin-C, Mitomycinum, Mutamycin, Azirizino[2', 3': 3,4] pyrrolo [1,2-a] indole 4,7-dione-6-amino-1,1a, 2, 8, 8a, 8b-hexahydro- 8- (hydroxymethyl) 8a-methoxy-5-methyl carbamate
InChI Key	NWIBSHFKIJFRCO-WUDYKRTCSA-N
Molecular Formula	C15H18N4O5

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