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 (561)

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 (112)

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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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Search Within Results

676 – 690 of 16,994 results

676

Penicillin G potassium salt

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; Potassium benzylpenicillinate 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

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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; Potassium benzylpenicillinate
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

677

MilliporeSigma™ Trypsin 0.25%

The Trypsin 0.25%, In Hank's Balanced Salt Solution, without Ca 2+ and Mg 2+ is available in a 100mL format.

Pricing & Availability

678

Amphotericin B, MP Biomedicals

CAS: 1397-89-3 Molecular Formula: C47H73NO17 Molecular Weight (g/mol): 924.09 MDL Number: MFCD00877763 InChI Key: APKFDSVGJQXUKY-ZNVUZQDLSA-N Synonym: Amphomoronal,Fungizone,Amphotericine B 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
Synonym	Amphomoronal,Fungizone,Amphotericine B
InChI Key	APKFDSVGJQXUKY-ZNVUZQDLSA-N
Molecular Formula	C47H73NO17

679

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Thermo Scientific Chemicals Imipenem monohydrate, 98%

CAS: 74431-23-5 Molecular Formula: C12H19N3O5S Molecular Weight (g/mol): 317.36 MDL Number: MFCD09753321 InChI Key: GSOSVVULSKVSLQ-XMCAPODCSA-N PubChem CID: 5282372 ChEBI: CHEBI:51799 IUPAC Name: (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate SMILES: O.C[C@H](O)[C@@H]1[C@H]2CC(SCCN=CN)=C(N2C1=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	5282372
CAS	74431-23-5
Molecular Weight (g/mol)	317.36
ChEBI	CHEBI:51799
MDL Number	MFCD09753321
SMILES	O.C[C@H](O)[C@@H]1[C@H]2CC(SCCN=CN)=C(N2C1=O)C(O)=O
IUPAC Name	(5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate
InChI Key	GSOSVVULSKVSLQ-XMCAPODCSA-N
Molecular Formula	C12H19N3O5S

680

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Cytiva HyClone™ Hank's Balanced Salt Solution Powder

Available in lot sizes that facilitate scale-up and manufacturing.

Pricing & Availability
Specifications

Certifications/Compliance	cGMP and ISO 9001:2000 Guidelines

681

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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

682

Trimethoprim, 50 mg/ml in DMSO, sterile-filtered, Thermo Scientific Chemicals

CAS: 738-70-5 Molecular Formula: C14H18N4O3 Molecular Weight (g/mol): 290.323 MDL Number: MFCD00036761 InChI Key: IEDVJHCEMCRBQM-UHFFFAOYSA-N PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N

Pricing & Availability
Specifications

PubChem CID	5578
CAS	738-70-5
Molecular Weight (g/mol)	290.323
ChEBI	CHEBI:45924
MDL Number	MFCD00036761
SMILES	COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
IUPAC Name	5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine
InChI Key	IEDVJHCEMCRBQM-UHFFFAOYSA-N
Molecular Formula	C14H18N4O3

683

Cefotaxime Sodium Salt, ≥95%, MP Biomedicals™

CAS: 64485-93-4 Molecular Formula: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.44 MDL Number: MFCD00079073 InChI Key: AZZMGZXNTDTSME-JUZDKLSSSA-M Synonym: (6R-(6-α,7-β(Z)))-3-((Acetyloxy) methyl)-7- (((2-amino-4-thiazolyl) (methoxyimio) acetyl) amino)-8- oxo-5-thia-1- azabicyclo (4,2,0) oct-2-ene-2-carboxylic acid, sodium salt,(6R-(6-α, 7-β(Z)))-3-((Acetyloxy) methyl)-7- (((2-amino-4-thiazolyl) (methoxyimio) acetyl) amino)-8- oxo-5-thia-1- azabicyclo (4, 2 PubChem CID: 88631411 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
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
Synonym	(6R-(6-α,7-β(Z)))-3-((Acetyloxy) methyl)-7- (((2-amino-4-thiazolyl) (methoxyimio) acetyl) amino)-8- oxo-5-thia-1- azabicyclo (4,2,0) oct-2-ene-2-carboxylic acid, sodium salt,(6R-(6-α, 7-β(Z)))-3-((Acetyloxy) methyl)-7- (((2-amino-4-thiazolyl) (methoxyimio) acetyl) amino)-8- oxo-5-thia-1- azabicyclo (4, 2
InChI Key	AZZMGZXNTDTSME-JUZDKLSSSA-M
Molecular Formula	C16H16N5NaO7S2

684

Oxytetracycline, 96%

CAS: 79-57-2 Molecular Formula: C22H26N2Na2O11 Molecular Weight (g/mol): 540.43 MDL Number: MFCD00003700 InChI Key: OLRBUPVCLOPDOT-GETZKYKJSA-M PubChem CID: 54675779 IUPAC Name: disodium (6aS,8Z,10S,10aR,11S,11aR,12S)-8-[amino(hydroxy)methylidene]-10-(dimethylamino)-6a,11,12-trihydroxy-12-methyl-5,6,7,9-tetraoxo-5,5a,6,6a,7,8,9,10,10a,11,11a,12-dodecahydrotetracen-5a-id-4-olate dihydrate SMILES: O.O.[Na+].[Na+].CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3[C-](C(=O)C4=C([O-])C=CC=C4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O

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Specifications

PubChem CID	54675779
CAS	79-57-2
Molecular Weight (g/mol)	540.43
MDL Number	MFCD00003700
SMILES	O.O.[Na+].[Na+].CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3[C-](C(=O)C4=C([O-])C=CC=C4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O
IUPAC Name	disodium (6aS,8Z,10S,10aR,11S,11aR,12S)-8-[amino(hydroxy)methylidene]-10-(dimethylamino)-6a,11,12-trihydroxy-12-methyl-5,6,7,9-tetraoxo-5,5a,6,6a,7,8,9,10,10a,11,11a,12-dodecahydrotetracen-5a-id-4-olate dihydrate
InChI Key	OLRBUPVCLOPDOT-GETZKYKJSA-M
Molecular Formula	C22H26N2Na2O11

685

Gentamicin Sulfate, MP Biomedicals™

CAS: 1405-41-0 Synonym: Garamycin, Gentamicin sulfate salt, Gentiomycin C

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Specifications

CAS	1405-41-0
Synonym	Garamycin, Gentamicin sulfate salt, Gentiomycin C

686

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Thermo Scientific Chemicals Moxifloxacin hydrochloride

CAS: 186826-86-8 Molecular Formula: C21H25ClFN3O4 Molecular Weight (g/mol): 437.896 InChI Key: IDIIJJHBXUESQI-DFIJPDEKSA-N PubChem CID: 101526 ChEBI: CHEBI:7008 IUPAC Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid;hydrochloride SMILES: COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O.Cl

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Specifications

PubChem CID	101526
CAS	186826-86-8
Molecular Weight (g/mol)	437.896
ChEBI	CHEBI:7008
SMILES	COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O.Cl
IUPAC Name	7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid;hydrochloride
InChI Key	IDIIJJHBXUESQI-DFIJPDEKSA-N
Molecular Formula	C21H25ClFN3O4

687

Doxycycline hydrochloride

CAS: 10592-13-9 Molecular Formula: C22H25ClN2O8 Molecular Weight (g/mol): 480.90 MDL Number: MFCD03427564 InChI Key: VLUQVUWDECWBTL-UQVCFKGQSA-N PubChem CID: 54706018 IUPAC Name: (1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methylidene]-4a,6,7,12-tetrahydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,11,11a,12,12a-decahydrotetracen-1-aminium chloride SMILES: [Cl-].C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H]([NH+](C)C)C(=O)\C(=C(/N)O)C(=O)[C@@]3(O)C(=O)C2=C(O)C2=C(O)C=CC=C12

Pricing & Availability
Specifications

PubChem CID	54706018
CAS	10592-13-9
Molecular Weight (g/mol)	480.90
MDL Number	MFCD03427564
SMILES	[Cl-].C[C@@H]1[C@H]2[C@H](O)[C@H]3[C@H]([NH+](C)C)C(=O)\C(=C(/N)O)C(=O)[C@@]3(O)C(=O)C2=C(O)C2=C(O)C=CC=C12
IUPAC Name	(1S,3Z,4aS,11R,11aR,12S,12aR)-3-[amino(hydroxy)methylidene]-4a,6,7,12-tetrahydroxy-N,N,11-trimethyl-2,4,5-trioxo-1,2,3,4,4a,5,11,11a,12,12a-decahydrotetracen-1-aminium chloride
InChI Key	VLUQVUWDECWBTL-UQVCFKGQSA-N
Molecular Formula	C22H25ClN2O8

688

Cefoperazone sodium salt

CAS: 62893-20-3 Molecular Formula: C25H29N9NaO8S2 Molecular Weight (g/mol): 670.672 MDL Number: MFCD07793331 InChI Key: IHWPDDMUNKOOFD-BYLXUVCXSA-N Synonym: Cefobid sodium salt; Cefazone sodium salt PubChem CID: 131673981 IUPAC Name: (6R,7R)-7-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=C(C=C2)O)C(=O)NC3C4N(C3=O)C(=C(CS4)CSC5=NN=NN5C)C(=O)O.[Na]

Pricing & Availability
Specifications

PubChem CID	131673981
CAS	62893-20-3
Molecular Weight (g/mol)	670.672
MDL Number	MFCD07793331
SMILES	[HH].CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=C(C=C2)O)C(=O)NC3C4N(C3=O)C(=C(CS4)CSC5=NN=NN5C)C(=O)O.[Na]
Synonym	Cefobid sodium salt; Cefazone sodium salt
IUPAC Name	(6R,7R)-7-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium
InChI Key	IHWPDDMUNKOOFD-BYLXUVCXSA-N
Molecular Formula	C25H29N9NaO8S2

689

Streptomycin sulfate, Cell Culture Reagent

CAS: 3810-74-0 Molecular Formula: C42H84N14O36S3 Molecular Weight (g/mol): 1457.376 MDL Number: MFCD00037023 InChI Key: QTENRWWVYAAPBI-FFCQDDOVSA-N PubChem CID: 124080941 IUPAC Name: 2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;2-[(1R,2S,3S,4R,5R,6R)-3-( SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	124080941
CAS	3810-74-0
Molecular Weight (g/mol)	1457.376
MDL Number	MFCD00037023
SMILES	CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
IUPAC Name	2-[(1R,2S,3S,4S,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;2-[(1R,2S,3S,4R,5R,6R)-3-(
InChI Key	QTENRWWVYAAPBI-FFCQDDOVSA-N
Molecular Formula	C42H84N14O36S3

690

MilliporeSigma™ EmbryoMax™ KSOM Medium (1x) w/ 1/2 Amino Acids, Phenol red

available in a 50mL format and has been optimized and validated for Embryo Culture.

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Cell Culture Media, Supplements, and Reagents

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