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Cell Culture Reagents, Antibiotics and Supplements

Products designed for cell culture processes including, but not limited to dissociation, decontamination, and growth stimulation.
Antibiotics (743)
Additional Cell Culture Reagents and Supplements (274)
Nutritional Supplements (116)
Cell Culture Growth Factors and Hormones (59)
Dissociation Reagents (57)
Contaminant Detection and Removal Reagents (9)

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Keyword Search:
1 – 15 of 764 results
1

Cytiva HyClone™ Phosphate Buffered Saline (PBS)

Buffer cell culture growth with PBS

EDGE
Content And Storage 15° to 30°C
Sterilization Method 0.1 μm Sterile-filtered
Product Type Phosphate Buffered Saline (PBS)
Form Liquid
Without Additives No Calcium,No Magnesium,No Phenol Red
Endotoxin Level =1.0EU/mL
pH 7.0 to 7.2
Certifications/Compliance cGMP and ISO 9001:2000 Guidelines
2

Cytiva HyClone™ Dulbecco's Phosphate Buffered Saline, Solution

Buffer cell culture with PBS in solution.

EDGE
Regulatory Status RUO
Content And Storage 15° to 30°C
Sterilization Method 0.1 μm Sterile-filtered
Product Type Dulbecco's Phosphate Buffered Saline
Form Liquid
Endotoxin Level ≤0.025EU/mL
pH 7 to 7.6
Shelf Life 24 Months
Certifications/Compliance Manufactured under cGMP and ISO 9001 certified facilities
For Use With (Application) Serves as an irrigating, transporting or diluting fluid while maintaining cell tonicity and viability for a limited period of time
Osmolality 276±10mOsm/kg H2O
Sterility Sterile
3

Corning™ Cell-Tak Cell and Tissue Adhesive
BIOPHARMA GREENER_CHOICE

Attach cells or tissue sections to many types of surfaces, including plastic, glass, metal, FEP Polymer, and biological materials. Corning™ Cell-Tak Cell and Tissue Adhesive is a specially formulated protein solution extracted from marine mussel, Mytilus edulis.

Content And Storage Stable for at least three months at 2° to 8°C. Do not freeze.
Description Molecular weight: 110 to 114kd
Product Type Cell and Tissue Adhesive
Form Liquid
Formulation As liquid in 5% acetic acid
Concentration 1 to 5μg/ cm2 of growth surface depending on cell type
Source Polyphenolic Proteins secreted by Mytilus edulis
4

Gibco™ Anti-Clumping Agent
GREENER_CHOICE

Anti-Clumping Agent

Shipping Condition Room Temperature
Cell Line CHO, Insect Cells, 293 (HEK)
Content And Storage Store at 2 to 8°C
Format Bottle(s)
Product Type Anti-clumping Reagent
Form Liquid
Classification Animal Origin-free,Chemically-defined,Protein-free,Serum-free
pH 6 to 8
Culture Type Suspension Cell Culture
Source Animal origin-free
Product Line Gibco
Cell Type Mammalian Cells
5

Clindamycin hydrochloride monohydrate

CAS: 58207-19-5 Molecular Formula: C18H34Cl2N2O5S Molecular Weight (g/mol): 461.439 MDL Number: MFCD07793327 InChI Key: AUODDLQVRAJAJM-NFOLQJLNSA-N PubChem CID: 131632848 IUPAC Name: (2S,4R)-N-[2-chloro-1-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride SMILES: CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl

EDGE
PubChem CID 131632848
CAS 58207-19-5
Molecular Weight (g/mol) 461.439
MDL Number MFCD07793327
SMILES CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)O)O)O)C(C)Cl.Cl
IUPAC Name (2S,4R)-N-[2-chloro-1-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride
InChI Key AUODDLQVRAJAJM-NFOLQJLNSA-N
Molecular Formula C18H34Cl2N2O5S
6
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Thermo Scientific Chemicals (-)-Erythromycin, 98%

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-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

EDGE
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-oxacyclotetradecane-2,10-dione
InChI Key ULGZDMOVFRHVEP-RWJQBGPGSA-N
Molecular Formula C37H67NO13
7

Staurosporine, 99+%, Thermo Scientific Chemicals

CAS: 62996-74-1 Molecular Formula: C28H26N4O3 Molecular Weight (g/mol): 466.541 MDL Number: MFCD00077402 InChI Key: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: Antibiotic AM-2282 PubChem CID: 49831000 SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC

EDGE
PubChem CID 49831000
CAS 62996-74-1
Molecular Weight (g/mol) 466.541
MDL Number MFCD00077402
SMILES CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC
Synonym Antibiotic AM-2282
InChI Key HKSZLNNOFSGOKW-ZYSRIHRCSA-N
Molecular Formula C28H26N4O3
8

Sulfadimethoxine, Thermo Scientific™

EDGE
Shipping Condition No special requirements
Molecular Weight (g/mol) 310.33
Color Cream to White
Loss on Drying ≤0.5 % (1 g, 105°C)
Physical Form Crystalline Powder
Chemical Name or Material Sulfadimethoxine
Type Sulfadimethoxine
Percent Purity ≥97.5%
CAS 122-11-2
Infrared Spectrum Conforms
MDL Number 00057345
Packaging Glass Bottle
Health Hazard 1 Exclamation mark
RTECS Number WO9030000
Recommended Storage Refrigerator +4°C
Shelf Life 5 years
Molecular Formula C12 H14 N4 O4 S
EINECS Number 204-523-7
Melting Point 195°C to 203°C
Product Line Life science
9
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Gibco™ EfficientFeed™ C+ AGT™ Supplement

A dry-format single-part supplement for fed batch addition to the culture of multiple cell lines to assist with process development and maximization of bioreactor utilization

EDGE
Cell Line CHO DG44, CHO, CHO-S, cGMP Banked, CHO-S, CHO-K1
Content And Storage Store in refrigerator (2–8°C). Protect from light and moisture.
Form AGT
Classification Animal Origin-free,Chemically-defined,Protein-free,Serum-free
Product Line EfficientFeed
10
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Gibco™ Bacto™ Peptone

Bacto Peptone is an animal-origin (AO) enzymatic digest of bovine and porcine animal proteins.

EDGE
Product Type Bacterial Media
Shelf Life 1825 Days
Certifications/Compliance LUO, MUO
For Use With (Application) Formulation of culture media for the cultivation of heterotrophic microorganisms
Source Animal origin
Product Line Bacto
Cell Type Bacteria
11

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

EDGE
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
12
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Cefotaxime sodium salt

CAS: 64485-93-4 Molecular Formula: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.44 MDL Number: MFCD00079073 InChI Key: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 IUPAC Name: sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 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

EDGE
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
IUPAC Name sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key AZZMGZXNTDTSME-JUZDKLSSSA-M
Molecular Formula C16H16N5NaO7S2
13
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Puromycin dihydrochloride, 10 mg/ml in distilled water, sterile-filtered

CAS: 58-58-2 Molecular Formula: C22H31Cl2N7O5 Molecular Weight (g/mol): 544.43 MDL Number: MFCD00150080 InChI Key: MKSVFGKWZLUTTO-MLYJQVMKNA-N PubChem CID: 439530 ChEBI: CHEBI:17939 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

EDGE
PubChem CID 439530
CAS 58-58-2
Molecular Weight (g/mol) 544.43
ChEBI CHEBI:17939
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
InChI Key MKSVFGKWZLUTTO-MLYJQVMKNA-N
Molecular Formula C22H31Cl2N7O5
14

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

EDGE
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
15
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Penicillin G sodium salt

CAS: 69-57-8 Molecular Formula: C16H17N2NaO4S Molecular Weight (g/mol): 356.372 MDL Number: MFCD00069666 InChI Key: FCPVYOBCFFNJFS-LQDWTQKMSA-M Synonym: Benzylpenicillin sodium salt PubChem CID: 23668834 ChEBI: CHEBI:51765 IUPAC Name: sodium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+]

EDGE
PubChem CID 23668834
CAS 69-57-8
Molecular Weight (g/mol) 356.372
ChEBI CHEBI:51765
MDL Number MFCD00069666
SMILES CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)[O-])C.[Na+]
Synonym Benzylpenicillin sodium salt
IUPAC Name sodium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key FCPVYOBCFFNJFS-LQDWTQKMSA-M
Molecular Formula C16H17N2NaO4S