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)
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0.1 g (3)
0.1 mg (1)
1 μg (1)
1 L (4)
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Sterility

Non-sterile (133)
Sterile (316)
Sterile-filtered (556)

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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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)
No 2-Mercaptoethanol (11)
No AMI (1)
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No Animal Derived Components (7)
No Antibiotics (6)
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)
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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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1,561 – 1,575 of 16,475 results

1,561

Novobiocin sodium salt, 20 mg/ml in distilled water, sterile-filtered

CAS: 1476-53-5 Molecular Formula: C31H35N2NaO11 Molecular Weight (g/mol): 634.61 MDL Number: MFCD00066541,MFCD00066541 InChI Key: AXOUUAINTJNFRS-UHFFFAOYNA-N PubChem CID: 131673945 SMILES: [Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C

Pricing & Availability
Specifications

PubChem CID	131673945
CAS	1476-53-5
Molecular Weight (g/mol)	634.61
MDL Number	MFCD00066541,MFCD00066541
SMILES	[Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C
InChI Key	AXOUUAINTJNFRS-UHFFFAOYNA-N
Molecular Formula	C31H35N2NaO11

1,562

MilliporeSigma™ Chemicon™ Recombinant Human Leukemia Inhibitory Factor

Biologically active and suitable for cell culture applications.

Pricing & Availability

1,563

Erythromycin 98.0+%, TCI America™

CAS: 114-07-8 Molecular Formula: C37H67NO13 Molecular Weight (g/mol): 733.94 MDL Number: MFCD00084654 InChI Key: ULGZDMOVFRHVEP-RWJQBGPGSA-N PubChem CID: 12560 ChEBI: CHEBI:42355 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-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O

Pricing & Availability
Specifications

PubChem CID	12560
CAS	114-07-8
Molecular Weight (g/mol)	733.94
ChEBI	CHEBI:42355
MDL Number	MFCD00084654
SMILES	CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(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-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradecane-2,10-dione
InChI Key	ULGZDMOVFRHVEP-RWJQBGPGSA-N
Molecular Formula	C37H67NO13

1,564

Enrofloxacin 98.0+%, TCI America™

CAS: 93106-60-6 Molecular Formula: C19H22FN3O3 Molecular Weight (g/mol): 359.40 MDL Number: MFCD00792463 InChI Key: SPFYMRJSYKOXGV-UHFFFAOYSA-N Synonym: 1-Cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid PubChem CID: 71188 ChEBI: CHEBI:35720 IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid SMILES: CCN1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	71188
CAS	93106-60-6
Molecular Weight (g/mol)	359.40
ChEBI	CHEBI:35720
MDL Number	MFCD00792463
SMILES	CCN1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1)C(O)=O
Synonym	1-Cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid
IUPAC Name	1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
InChI Key	SPFYMRJSYKOXGV-UHFFFAOYSA-N
Molecular Formula	C19H22FN3O3

1,565

R&D Systems™ Cultrex 3-D Culture Matrix RGF Basement Membrane Extract

Applications: Bioactivity

Pricing & Availability
Specifications

Content And Storage	Product is stable for a minimum of 3 months from date of shipment when stored at -20° C in a manual defrost freezer. For optimal stability, store at -80° C. Avoid freeze-thaw cycles.
Endotoxin Level	≤8EU/mL
Concentration	8-12 mg/mL (by Lowry assay)
For Use With (Application)	Bioactivity
Source	Murine Engelbreth-Holm-Swarm (EHS) tumor.

1,566

Tobramycin 94.0+%, TCI America™

CAS: 32986-56-4 Molecular Formula: C18H37N5O9 Molecular Weight (g/mol): 467.52 MDL Number: MFCD00077885 InChI Key: NLVFBUXFDBBNBW-PBSUHMDJSA-N Synonym: O-[3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1->6)]-O-[2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl-(1->4)]-2-deoxy-D-streptamine 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
MDL Number	MFCD00077885
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	O-[3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1->6)]-O-[2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl-(1->4)]-2-deoxy-D-streptamine
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

1,567

Streptomycin Sulfate 95.0+%, TCI America™

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

1,568

R&D Systems™ Cultrex Stem Cell Qualified RGF Basement Membrane Extract

Applications: Bioactivity

Pricing & Availability
Specifications

Content And Storage	Product is stable for a minimum of 3 months from date of shipment when stored at -20° C in a manual defrost freezer. For optimal stability, store at -80° C. Avoid freeze-thaw cycles.
Endotoxin Level	≤ 8EU/mL
Concentration	8-12 mg/mL (by Lowry assay)
For Use With (Application)	Bioactivity
Source	Murine Engelbreth-Holm-Swarm (EHS) tumor.

1,569

Spectinomycin Dihydrochloride Pentahydrate 98.0+%, TCI America™

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

1,570

Mirus Bio™ CHOgro™ Expression Media

Use CHOgro™ Expression Media for high density growth and quick adaptation of suspension CHO cells.

Pricing & Availability

1,571

Ribostamycin Sulfate 90.0+%, TCI America™

CAS: 53797-35-6 Molecular Formula: C17H36N4O14S Molecular Weight (g/mol): 552.55 MDL Number: MFCD23380549 InChI Key: RTCDDYYZMGGHOE-YMSVYGIHSA-N PubChem CID: 53486170 IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2-{[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-hydroxycyclohexyl]oxy}oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O

Pricing & Availability
Specifications

PubChem CID	53486170
CAS	53797-35-6
Molecular Weight (g/mol)	552.55
MDL Number	MFCD23380549
SMILES	OS(O)(=O)=O.NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O
IUPAC Name	(2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2-{[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-hydroxycyclohexyl]oxy}oxane-3,4-diol; sulfuric acid
InChI Key	RTCDDYYZMGGHOE-YMSVYGIHSA-N
Molecular Formula	C17H36N4O14S

1,572

Fradiomycin Sulfate 97.0+%, TCI America™

CAS: 1405-10-3 Molecular Formula: C23H48N6O17S Molecular Weight (g/mol): 712.72 MDL Number: MFCD29905465 InChI Key: OIXVKQDWLFHVGR-DJUBFIBWNA-N Synonym: neomycin sulfate PubChem CID: 124080932 IUPAC Name: 5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-[(3,5-diamino-2-{[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxycyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.NCC1OC(O[C@@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)[C@@H]2O)C(N)C(O)C1O

Pricing & Availability
Specifications

PubChem CID	124080932
CAS	1405-10-3
Molecular Weight (g/mol)	712.72
MDL Number	MFCD29905465
SMILES	OS(O)(=O)=O.NCC1OC(O[C@@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)[C@@H]2O)C(N)C(O)C1O
Synonym	neomycin sulfate
IUPAC Name	5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-[(3,5-diamino-2-{[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxycyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid
InChI Key	OIXVKQDWLFHVGR-DJUBFIBWNA-N
Molecular Formula	C23H48N6O17S

1,573

Splitomicin 98.0+%, TCI America™

CAS: 5690-03-9 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD08705254 InChI Key: ISFPDBUKMJDAJH-UHFFFAOYSA-N Synonym: 1,2-Dihydro-3H-naphtho[2,1-b]pyran-3-one PubChem CID: 5269 ChEBI: CHEBI:75272 IUPAC Name: 1,2-dihydrobenzo[f]chromen-3-one SMILES: C1CC(=O)OC2=C1C3=CC=CC=C3C=C2

Pricing & Availability
Specifications

PubChem CID	5269
CAS	5690-03-9
Molecular Weight (g/mol)	198.22
ChEBI	CHEBI:75272
MDL Number	MFCD08705254
SMILES	C1CC(=O)OC2=C1C3=CC=CC=C3C=C2
Synonym	1,2-Dihydro-3H-naphtho[2,1-b]pyran-3-one
IUPAC Name	1,2-dihydrobenzo[f]chromen-3-one
InChI Key	ISFPDBUKMJDAJH-UHFFFAOYSA-N
Molecular Formula	C13H10O2

1,574

Clindamycin Phosphate 97.0+%, TCI America™

CAS: 24729-96-2 Molecular Formula: C18H34ClN2O8PS Molecular Weight (g/mol): 504.96 MDL Number: MFCD07793328 InChI Key: UFUVLHLTWXBHGZ-AVENPWRCSA-N Synonym: Clindamycin 2-Dihydrogen Phosphate PubChem CID: 71314904 IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2R)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate SMILES: CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)OP(=O)(O)O)O)O)C(C)Cl

Pricing & Availability
Specifications

PubChem CID	71314904
CAS	24729-96-2
Molecular Weight (g/mol)	504.96
MDL Number	MFCD07793328
SMILES	CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)OP(=O)(O)O)O)O)C(C)Cl
Synonym	Clindamycin 2-Dihydrogen Phosphate
IUPAC Name	[(2R,3R,4S,5R,6R)-6-[(1S,2R)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate
InChI Key	UFUVLHLTWXBHGZ-AVENPWRCSA-N
Molecular Formula	C18H34ClN2O8PS

1,575

G418 Disulfate 90.0+%, TCI America™

CAS: 108321-42-2 Molecular Formula: C20H44N4O18S2 Molecular Weight (g/mol): 692.70 MDL Number: MFCD00058314 InChI Key: UHEPSJJJMTWUCP-KETIWVBHNA-N Synonym: g418 disulfate PubChem CID: 134129582 IUPAC Name: (2R,3S,4R,5R,6S)-5-amino-6-{[(1R,2S,3S,4R,6S)-4,6-diamino-3-{[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-2-(1-hydroxyethyl)oxane-3,4-diol; bis(sulfuric acid) 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
Synonym	g418 disulfate
IUPAC Name	(2R,3S,4R,5R,6S)-5-amino-6-{[(1R,2S,3S,4R,6S)-4,6-diamino-3-{[(2R,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-2-(1-hydroxyethyl)oxane-3,4-diol; bis(sulfuric acid)
InChI Key	UHEPSJJJMTWUCP-KETIWVBHNA-N
Molecular Formula	C20H44N4O18S2

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R&D Systems™ Cultrex 3-D Culture Matrix RGF Basement Membrane Extract GSA/VA ContractAvailable on GSA/VA contract for Federal Government customers.Learn More

R&D Systems™ Cultrex 3-D Culture Matrix RGF Basement Membrane Extract