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.

Cell Culture Reagents, Antibiotics and Supplements (12,557)

Cell Culture Media (5,359)

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1,441 – 1,455 of 16,627 results

1,441

Oligomycin, MP Biomedicals™

CAS: 1404-19-9 Molecular Formula: C45H74O11 Molecular Weight (g/mol): 791.08 MDL Number: MFCD00065705,MFCD01779388 InChI Key: MNULEGDCPYONBU-ZUSSGZTJNA-N Synonym: Olivomycin, Aburamycin PubChem CID: 78358496 IUPAC Name: (4E,18E,20Z)-22-ethyl-7,11,14,15-tetrahydroxy-6'-(2-hydroxypropyl)-5',6,8,10,12,14,16,28,29-nonamethyl-2,26-dioxaspiro[bicyclo[23.3.1]nonacosane-27,2'-oxane]-4,18,20-triene-3,9,13-trione SMILES: CCC1CCC2OC3(CCC(C)C(CC(C)O)O3)C(C)C(OC(=O)\C=C\C(C)C(O)C(C)C(=O)C(C)C(O)C(C)C(=O)C(C)(O)C(O)C(C)C\C=C\C=C/1)C2C

Pricing & Availability
Specifications

PubChem CID	78358496
CAS	1404-19-9
Molecular Weight (g/mol)	791.08
MDL Number	MFCD00065705,MFCD01779388
SMILES	CCC1CCC2OC3(CCC(C)C(CC(C)O)O3)C(C)C(OC(=O)\C=C\C(C)C(O)C(C)C(=O)C(C)C(O)C(C)C(=O)C(C)(O)C(O)C(C)C\C=C\C=C/1)C2C
Synonym	Olivomycin, Aburamycin
IUPAC Name	(4E,18E,20Z)-22-ethyl-7,11,14,15-tetrahydroxy-6'-(2-hydroxypropyl)-5',6,8,10,12,14,16,28,29-nonamethyl-2,26-dioxaspiro[bicyclo[23.3.1]nonacosane-27,2'-oxane]-4,18,20-triene-3,9,13-trione
InChI Key	MNULEGDCPYONBU-ZUSSGZTJNA-N
Molecular Formula	C45H74O11

1,442

Ceftazidime pentahydrate, 95%

CAS: 78439-06-2 Molecular Formula: C22H32N6O12S2 Molecular Weight (g/mol): 636.648 MDL Number: MFCD00153936 InChI Key: NMVPEQXCMGEDNH-TZVUEUGBSA-N PubChem CID: 131673973 ChEBI: CHEBI:3509 IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(6R,7R)-2-carboxy-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoate;pentahydrate SMILES: CC(C)(C(=O)[O-])ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)O.O.O.O.O.O

Pricing & Availability
Specifications

PubChem CID	131673973
CAS	78439-06-2
Molecular Weight (g/mol)	636.648
ChEBI	CHEBI:3509
MDL Number	MFCD00153936
SMILES	CC(C)(C(=O)[O-])ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)O.O.O.O.O.O
IUPAC Name	2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(6R,7R)-2-carboxy-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoate;pentahydrate
InChI Key	NMVPEQXCMGEDNH-TZVUEUGBSA-N
Molecular Formula	C22H32N6O12S2

1,443

Clarithromycin, 960-1040 ^mg/mg

CAS: 81103-11-9 Molecular Formula: C38H69NO13 Molecular Weight (g/mol): 747.964 MDL Number: MFCD00865140 InChI Key: AGOYDEPGAOXOCK-KCBOHYOISA-N PubChem CID: 84029 ChEBI: CHEBI:3732 IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dion SMILES: CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O

Pricing & Availability
Specifications

PubChem CID	84029
CAS	81103-11-9
Molecular Weight (g/mol)	747.964
ChEBI	CHEBI:3732
MDL Number	MFCD00865140
SMILES	CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O
IUPAC Name	(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dion
InChI Key	AGOYDEPGAOXOCK-KCBOHYOISA-N
Molecular Formula	C38H69NO13

1,444

Miconazole nitrate, 10 mg/mL in ethanol, sterile-filtered, Thermo Scientific™

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]-1H-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]-1H-imidazole; nitric acid
InChI Key	MCCACAIVAXEFAL-UHFFFAOYNA-N
Molecular Formula	C18H15Cl4N3O4

1,445

Amphotericin B, Antibiotic Solution, MP Biomedicals

CAS: 1397-89-3 Molecular Formula: C47H73NO17 Molecular Weight (g/mol): 924.09 MDL Number: MFCD00877763 InChI Key: APKFDSVGJQXUKY-ZNVUZQDLSA-N Synonym: Fungizone PubChem CID: 134129663 IUPAC Name: (1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19Z,21Z,23Z,25Z,27Z,29Z,31Z,33R,35S,36R,37S)-33-{[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid 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	Fungizone
IUPAC Name	(1R,3S,5R,6R,9R,11R,15S,16R,17R,18S,19Z,21Z,23Z,25Z,27Z,29Z,31Z,33R,35S,36R,37S)-33-{[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-1,3,5,6,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid
InChI Key	APKFDSVGJQXUKY-ZNVUZQDLSA-N
Molecular Formula	C47H73NO17

1,446

Glufosinate ammonium, 95%

CAS: 77182-82-2 Molecular Formula: C5H15N2O4P Molecular Weight (g/mol): 198.16 MDL Number: MFCD00055562,MFCD00211362 InChI Key: ZBMRKNMTMPPMMK-UHFFFAOYNA-N Synonym: DL-Phosphinothricin; 2-Amino-4-(hydroxymethylphosphinyl)butyric acid ammonium salt PubChem CID: 122130249 IUPAC Name: ammonium 2-amino-4-[hydroxy(methyl)phosphoryl]butanoate SMILES: [NH4+].CP(O)(=O)CCC(N)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	122130249
CAS	77182-82-2
Molecular Weight (g/mol)	198.16
MDL Number	MFCD00055562,MFCD00211362
SMILES	[NH4+].CP(O)(=O)CCC(N)C([O-])=O
Synonym	DL-Phosphinothricin; 2-Amino-4-(hydroxymethylphosphinyl)butyric acid ammonium salt
IUPAC Name	ammonium 2-amino-4-[hydroxy(methyl)phosphoryl]butanoate
InChI Key	ZBMRKNMTMPPMMK-UHFFFAOYNA-N
Molecular Formula	C5H15N2O4P

1,447

Paromomycin sulfate, 98.3%, MP Biomedicals™

CAS: 149-29-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 InChI Key: ZRWPUFFVAOMMNM-UHFFFAOYNA-N IUPAC Name: 4-hydroxy-2H,4H,6H-furo[3,2-c]pyran-2-one SMILES: OC1OCC=C2OC(=O)C=C12

Pricing & Availability
Specifications

CAS	149-29-1
Molecular Weight (g/mol)	154.12
SMILES	OC1OCC=C2OC(=O)C=C12
IUPAC Name	4-hydroxy-2H,4H,6H-furo[3,2-c]pyran-2-one
InChI Key	ZRWPUFFVAOMMNM-UHFFFAOYNA-N
Molecular Formula	C7H6O4

1,448

Metronidazole, 50 mg/ml in 0.1N HCl, sterile-filtered

CAS: 443-48-1 Molecular Formula: C6H9N3O3 Molecular Weight (g/mol): 171.156 MDL Number: MFCD00009750 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	4173
CAS	443-48-1
Molecular Weight (g/mol)	171.156
ChEBI	CHEBI:6909
MDL Number	MFCD00009750
SMILES	CC1=NC=C(N1CCO)[N+](=O)[O-]
IUPAC Name	2-(2-methyl-5-nitroimidazol-1-yl)ethanol
InChI Key	VAOCPAMSLUNLGC-UHFFFAOYSA-N
Molecular Formula	C6H9N3O3

1,449

Methicillin sodium salt, 90+%

CAS: 132-92-3 Molecular Formula: C17H19N2NaO6S Molecular Weight (g/mol): 402.40 MDL Number: MFCD07787409 InChI Key: MGFZNWDWOKASQZ-UMLIZJHQSA-M Synonym: Sodium (2,6-dimethoxyphenyl)penicillin; Sodium methicillin 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
Synonym	Sodium (2,6-dimethoxyphenyl)penicillin; Sodium methicillin
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

1,450

Spectinomycin dihydrochloride pentahydrate, 50 mg/ml in water

CAS: 22189-32-8 Molecular Formula: C14H36Cl2N2O12 Molecular Weight (g/mol): 495.34 MDL Number: MFCD00150886 InChI Key: DCHJOVNPPSBWHK-UXXUFHFZSA-N PubChem CID: 67108398 ChEBI: CHEBI:9217 IUPAC Name: dihydrogen (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one pentahydrate dichloride SMILES: [H+].[H+].O.O.O.O.O.[Cl-].[Cl-].CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O

Pricing & Availability
Specifications

PubChem CID	67108398
CAS	22189-32-8
Molecular Weight (g/mol)	495.34
ChEBI	CHEBI:9217
MDL Number	MFCD00150886
SMILES	[H+].[H+].O.O.O.O.O.[Cl-].[Cl-].CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O
IUPAC Name	dihydrogen (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one pentahydrate dichloride
InChI Key	DCHJOVNPPSBWHK-UXXUFHFZSA-N
Molecular Formula	C14H36Cl2N2O12

1,451

Cefsulodin sodium salt, 99% purity, For HPLC analysis, 93%, MP Biomedicals™

CAS: 52152-93-9 Molecular Formula: C22H21N4NaO8S2+ Molecular Weight (g/mol): 556.54 InChI Key: GTZPOHRNWUTXNB-DWBVFMGKSA-O PubChem CID: 124203950 IUPAC Name: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;sodium SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)O)C[N+]4=CC=C(C=C4)C(=O)N.[Na]

Pricing & Availability
Specifications

PubChem CID	124203950
CAS	52152-93-9
Molecular Weight (g/mol)	556.54
SMILES	C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)O)C[N+]4=CC=C(C=C4)C(=O)N.[Na]
IUPAC Name	(6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;sodium
InChI Key	GTZPOHRNWUTXNB-DWBVFMGKSA-O
Molecular Formula	C22H21N4NaO8S2+

1,452

Trimethoprim lactate, 98%

CAS: 23256-42-0 Molecular Formula: C17H24N4O6 Molecular Weight (g/mol): 380.401 MDL Number: MFCD00171722 InChI Key: IIZVTUWSIKTFKO-UHFFFAOYSA-N Synonym: 2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine lactate salt PubChem CID: 3084396 IUPAC Name: 2-hydroxypropanoic acid;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: CC(C(=O)O)O.COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N

Pricing & Availability
Specifications

PubChem CID	3084396
CAS	23256-42-0
Molecular Weight (g/mol)	380.401
MDL Number	MFCD00171722
SMILES	CC(C(=O)O)O.COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
Synonym	2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine lactate salt
IUPAC Name	2-hydroxypropanoic acid;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine
InChI Key	IIZVTUWSIKTFKO-UHFFFAOYSA-N
Molecular Formula	C17H24N4O6

1,453

Tylosin tartrate salt, MP Biomedicals™

CAS: 74610-55-2 Molecular Formula: C₄₆H₇₇NO₁₇·C₄H₆O₆

Pricing & Availability
Specifications

CAS	74610-55-2
Molecular Formula	C₄₆H₇₇NO₁₇·C₄H₆O₆

1,454

MP Biomedicals™ Antibiotics: Paromomycin Sulfate

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

Pricing & Availability
Specifications

Content And Storage	15° to 30°C
Product Type	Antibiotic
Form	Powder

1,455

Alamethicin

CAS: 59588-86-2 Molecular Formula: C92H150N22O25 Molecular Weight (g/mol): 1964.341 MDL Number: MFCD00151517 InChI Key: LGHSQOCGTJHDIL-SLKIUSOBSA-N Synonym: U-22324 PubChem CID: 53229968 SMILES: CC(C)CC(C(=O)NC(C)(C)C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)N)C(=O)NC(CC2=CC=CC=C2)CO)NC(=O)CNC(=O)C(C)(C)NC(=O)C(C(C)C)NC(=O)C(C)(C)NC(=O)C(CCC(=O)N)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C3CCCN3C

Pricing & Availability
Specifications

PubChem CID	53229968
CAS	59588-86-2
Molecular Weight (g/mol)	1964.341
MDL Number	MFCD00151517
SMILES	CC(C)CC(C(=O)NC(C)(C)C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)N)C(=O)NC(CC2=CC=CC=C2)CO)NC(=O)CNC(=O)C(C)(C)NC(=O)C(C(C)C)NC(=O)C(C)(C)NC(=O)C(CCC(=O)N)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C3CCCN3C
Synonym	U-22324
InChI Key	LGHSQOCGTJHDIL-SLKIUSOBSA-N
Molecular Formula	C92H150N22O25

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