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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0.1 g (3)
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Non-sterile (133)
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Type

α-Carboxybenzyl Penicillin Disodium Salt (144)
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(+)-1-Deoxymannojirimycin Hydrochloride (2)
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Crystalline (11)
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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)
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No Arginine (2)

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Adenosine (1)
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BPE (1)
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Bovine Serum Albumin (BSA) (2)
Calcium (18)

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Product Type

Agarose (1)
Amicase (3)
Amino Acid Mixture, Complete (1)
Amino Acid Mixture, no Methionine (1)
Amino Acid Supplement (7)
Ampicillin Trihydrate (1)
Anti-clumping Reagent (2)

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1,531 – 1,545 of 16,630 results

1,531

Daunomycin, 95%, MP Biomedicals™

CAS: 23541-50-6 Molecular Formula: C27H30ClNO10 Molecular Weight (g/mol): 563.984 InChI Key: GUGHGUXZJWAIAS-QQYBVWGSSA-N Synonym: Daunorubicin,Leukaemomycin C PubChem CID: 62770 IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N)O.Cl

Pricing & Availability
Specifications

PubChem CID	62770
CAS	23541-50-6
Molecular Weight (g/mol)	563.984
SMILES	CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N)O.Cl
Synonym	Daunorubicin,Leukaemomycin C
IUPAC Name	(7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride
InChI Key	GUGHGUXZJWAIAS-QQYBVWGSSA-N
Molecular Formula	C27H30ClNO10

1,532

MP Biomedicals™ Antibiotics: Mitomycin

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

Pricing & Availability

1,533

Thiamphenicol, 99.5%, MP Biomedicals™

CAS: 15318-45-3 Molecular Formula: C12H15Cl2NO5S Molecular Weight (g/mol): 356.214 InChI Key: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonym: D -threo-2, 2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-(methyl- sulfonyl)phenethyl]-acetamide PubChem CID: 27200 ChEBI: CHEBI:32215 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O

Pricing & Availability
Specifications

PubChem CID	27200
CAS	15318-45-3
Molecular Weight (g/mol)	356.214
ChEBI	CHEBI:32215
SMILES	CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
Synonym	D -threo-2, 2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-(methyl- sulfonyl)phenethyl]-acetamide
IUPAC Name	2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide
InChI Key	OTVAEFIXJLOWRX-NXEZZACHSA-N
Molecular Formula	C12H15Cl2NO5S

1,534

Daunomycin hydrochloride, MP Biomedicals™

CAS: 23541-50-6 Synonym: Daunorubicin hydrochloride,Leukaemomycin C

Pricing & Availability
Specifications

CAS	23541-50-6
Synonym	Daunorubicin hydrochloride,Leukaemomycin C

1,535

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

1,536

Leptomycin B, 98%, 1mM soln. in ethanol, Thermo Scientific Chemicals

CAS: 87081-35-4 Molecular Formula: C33H48O6 Molecular Weight (g/mol): 540.741 MDL Number: MFCD06795848 InChI Key: YACHGFWEQXFSBS-BVPMNVLFSA-N PubChem CID: 121232734 IUPAC Name: (2E,5S,6R,7S,9R,10E,12E,15R,16Z,18E)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-19-[(2R,3R)-3-methyl-6-oxo-2,3-dihydropyran-2-yl]-8-oxononadeca-2,10,12,16,18-pentaenoic acid SMILES: CCC(=CC(C)CC=CC(=CC(C)C(=O)C(C)C(C(C)CC(=CC(=O)O)C)O)C)C=CC1C(C=CC(=O)O1)C

Pricing & Availability
Specifications

PubChem CID	121232734
CAS	87081-35-4
Molecular Weight (g/mol)	540.741
MDL Number	MFCD06795848
SMILES	CCC(=CC(C)CC=CC(=CC(C)C(=O)C(C)C(C(C)CC(=CC(=O)O)C)O)C)C=CC1C(C=CC(=O)O1)C
IUPAC Name	(2E,5S,6R,7S,9R,10E,12E,15R,16Z,18E)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-19-[(2R,3R)-3-methyl-6-oxo-2,3-dihydropyran-2-yl]-8-oxononadeca-2,10,12,16,18-pentaenoic acid
InChI Key	YACHGFWEQXFSBS-BVPMNVLFSA-N
Molecular Formula	C33H48O6

1,537

Natamycin, 95%

CAS: 7681-93-8 Molecular Formula: C33H47NO13 Molecular Weight (g/mol): 665.733 MDL Number: MFCD00135085 InChI Key: NCXMLFZGDNKEPB-UWSQUGIJSA-N 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

Pricing & Availability
Specifications

PubChem CID	129317863
CAS	7681-93-8
Molecular Weight (g/mol)	665.733
MDL Number	MFCD00135085
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
InChI Key	NCXMLFZGDNKEPB-UWSQUGIJSA-N
Molecular Formula	C33H47NO13

1,538

Netilmicin sulfate, 595 ^mg/mg

CAS: 56391-57-2 Molecular Formula: C21H43N5O11S Molecular Weight (g/mol): 573.659 MDL Number: MFCD01311715 InChI Key: PQHZSWZPVGHDEZ-UIQTUGNFSA-N Synonym: 1-N-Ethylsisomicin PubChem CID: 23581789 IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid SMILES: CCNC1CC(C(C(C1OC2C(C(C(CO2)(C)O)NC)O)O)OC3C(CC=C(O3)CN)N)N.OS(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	23581789
CAS	56391-57-2
Molecular Weight (g/mol)	573.659
MDL Number	MFCD01311715
SMILES	CCNC1CC(C(C(C1OC2C(C(C(CO2)(C)O)NC)O)O)OC3C(CC=C(O3)CN)N)N.OS(=O)(=O)O
Synonym	1-N-Ethylsisomicin
IUPAC Name	(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid
InChI Key	PQHZSWZPVGHDEZ-UIQTUGNFSA-N
Molecular Formula	C21H43N5O11S

1,539

Cefepime hydrochloride monohydrate

CAS: 123171-59-5 Molecular Formula: C19H29Cl2N6O6S2+ Molecular Weight (g/mol): 572.497 MDL Number: MFCD01687679 InChI Key: LRAJHPGSGBRUJN-OMIVUECESA-O PubChem CID: 129893984 IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate;dihydrochloride SMILES: C[N+]1(CCCC1)CC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.O.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	129893984
CAS	123171-59-5
Molecular Weight (g/mol)	572.497
MDL Number	MFCD01687679
SMILES	C[N+]1(CCCC1)CC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.O.Cl.Cl
IUPAC Name	(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate;dihydrochloride
InChI Key	LRAJHPGSGBRUJN-OMIVUECESA-O
Molecular Formula	C19H29Cl2N6O6S2+

1,540

Sulfanilamide, 99.0- 101.0%, Spectrum™ Chemical

CAS: 63-74-1 Molecular Weight (g/mol): 172.21

Pricing & Availability
Specifications

CAS	63-74-1
Molecular Weight (g/mol)	172.21

1,541

Norfloxacin, 98%, Analytical standard, Thermo Scientific Chemicals

CAS: 70458-96-7 Molecular Formula: C16H18FN3O3 Molecular Weight (g/mol): 319.336 InChI Key: OGJPXUAPXNRGGI-UHFFFAOYSA-N Synonym: 1-Ethyl-6-fluoro-1, 4-dihydro-4-oxo-7-piperazino-3-quinolinecarboxylic acid 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
Synonym	1-Ethyl-6-fluoro-1, 4-dihydro-4-oxo-7-piperazino-3-quinolinecarboxylic acid
IUPAC Name	1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
InChI Key	OGJPXUAPXNRGGI-UHFFFAOYSA-N
Molecular Formula	C16H18FN3O3

1,542

Agilent Technologies™ XF 100 mM Pyruvate Solution, 50 mL

XF 100 mM Pyruvate Solution is specifically formulated for Agilent™ Seahorse XF assays to achieve optimal results.

Pricing & Availability

1,543

Agilent Technologies™ XF DMEM Medium, pH 7.4

XF DMEM Medium, pH 7.4 is a DMEM-based medium validated for use with the Seahorse Real-Time ATP rate assay and the glycolytic rate assay. It is also recommended to use for all Seahorse XF assays.

Pricing & Availability

1,544

Thermo Scientific Chemicals Cefotaxime sodium salt, 95%

CAS: 64485-93-4 Molecular Formula: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.44 MDL Number: MFCD00079073 InChI Key: AZZMGZXNTDTSME-JUZDKLSSSA-M 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
InChI Key	AZZMGZXNTDTSME-JUZDKLSSSA-M
Molecular Formula	C16H16N5NaO7S2

1,545

Thermo Scientific Chemicals Amoxicillin, 96%

CAS: 26787-78-0 Molecular Formula: C16H19N3O5S Molecular Weight (g/mol): 365.404 MDL Number: MFCD00056860 InChI Key: LSQZJLSUYDQPKJ-NJBDSQKTSA-N PubChem CID: 33613 ChEBI: CHEBI:2676 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C

Pricing & Availability
Specifications

PubChem CID	33613
CAS	26787-78-0
Molecular Weight (g/mol)	365.404
ChEBI	CHEBI:2676
MDL Number	MFCD00056860
SMILES	CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C
IUPAC Name	(2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChI Key	LSQZJLSUYDQPKJ-NJBDSQKTSA-N
Molecular Formula	C16H19N3O5S

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Cell Culture Media, Supplements, and Reagents

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Sulfanilamide, 99.0- 101.0%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sulfanilamide, 99.0- 101.0%, Spectrum™ Chemical