Antibiotics

Compounds and substances that kill or slow the growth of bacteria; used as a means of preventing bacterial contamination in cell cultures; various formulations and volumes available.

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1 – 15 of 2,722 results

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Gibco™ Penicillin-Streptomycin (10,000 U/mL)

For prevention of bacterial contamination of cell cultures due to their effective combined action against gram-positive and gram-negative bacteria

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Specifications

Sterilization Method	Sterile-filtered
Product Type	Antibiotic
Form	Liquid
Shelf Life	12 Months
Concentration	100 X
For Use With (Application)	Prevention of Cell Culture Contamination
Sterility	Sterile-filtered

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Gibco™ Kanamycin Sulfate

Water-soluble antibiotic originally purified from bacterium Streptomyces kanamyceticus

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Specifications

Product Type	Antibiotic
For Use With (Application)	Bacterial Selection

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Gibco™ Penicillin-Streptomycin-Glutamine (100X)

For prevention from bacterial contamination in cell cultures due to their effective combined action against gram-positive and gram-negative bacteria.

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Thermo Scientific Chemicals (R,R)-Chloramphenicol, 98%

CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 MDL Number: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

Pricing and Availability
Specifications

PubChem CID	5959
CAS	56-75-7
Molecular Weight (g/mol)	323.126
ChEBI	CHEBI:17698
MDL Number	MFCD00078159
SMILES	C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
IUPAC Name	2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
InChI Key	WIIZWVCIJKGZOK-RKDXNWHRSA-N
Molecular Formula	C11H12Cl2N2O5

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Cytiva HyClone™ Penicillin Streptomycin 100X Solution

Used to control/destroy destructive microorganisms such as bacteria

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Gibco™ Gentamicin (50 mg/mL)

Gentamicin (50 mg/mL)

Pricing and Availability
Specifications

Content And Storage	15 to 30°C
Product Type	Antibiotic
Form	Liquid
Concentration	50 mg/mL

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Thermo Scientific Chemicals Sulfanilamide 98%

CAS: 63-74-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00007939 InChI Key: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: 4-Aminobenzenesulfonamide PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC Name: 4-aminobenzenesulfonamide SMILES: C1=CC(=CC=C1N)S(=O)(=O)N

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Specifications

PubChem CID	5333
CAS	63-74-1
Molecular Weight (g/mol)	172.202
ChEBI	CHEBI:45373
MDL Number	MFCD00007939
SMILES	C1=CC(=CC=C1N)S(=O)(=O)N
Synonym	4-Aminobenzenesulfonamide
IUPAC Name	4-aminobenzenesulfonamide
InChI Key	FDDDEECHVMSUSB-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2S

Tetracycline hydrochloride, 96%

CAS: 64-75-5 Molecular Formula: C22H25ClN2O8 Molecular Weight (g/mol): 480.898 MDL Number: MFCD00078142 InChI Key: HTXDZWDXSWLLLW-FMZCEJRJSA-N PubChem CID: 129628373 IUPAC Name: (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl

Pricing and Availability
Specifications

PubChem CID	129628373
CAS	64-75-5
Molecular Weight (g/mol)	480.898
MDL Number	MFCD00078142
SMILES	CC1(C2CC3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O.Cl
IUPAC Name	(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	HTXDZWDXSWLLLW-FMZCEJRJSA-N
Molecular Formula	C22H25ClN2O8

Gibco™ Nystatin, anti-fungal agent

Nystatin, anti-fungal agent

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Puromycin dihydrochloride, 98%

CAS: 58-58-2 Molecular Formula: C22H31Cl2N7O5 Molecular Weight (g/mol): 544.43 MDL Number: MFCD00150080 InChI Key: MKSVFGKWZLUTTO-MLYJQVMKNA-N PubChem CID: 131632508 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

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Specifications

PubChem CID	131632508
CAS	58-58-2
Molecular Weight (g/mol)	544.43
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

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

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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

Oligomycin

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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+]

Pricing and Availability
Specifications

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

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G418 disulfate, Cell Culture Reagent

CAS: 108321-42-2 Molecular Formula: C20H44N4O18S2 Molecular Weight (g/mol): 692.70 MDL Number: MFCD00058314 InChI Key: UHEPSJJJMTWUCP-KETIWVBHNA-N Synonym: Geneticin disulfate 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 and 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	Geneticin disulfate
InChI Key	UHEPSJJJMTWUCP-KETIWVBHNA-N
Molecular Formula	C20H44N4O18S2

Thermo Scientific Chemicals Aztreonam

CAS: 78110-38-0 Molecular Formula: C13H17N5O8S2 Molecular Weight (g/mol): 435.426 InChI Key: WZPBZJONDBGPKJ-PSGLRMFWSA-N PubChem CID: 56842327 IUPAC Name: 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2R,3R)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid SMILES: CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N

Pricing and Availability
Specifications

PubChem CID	56842327
CAS	78110-38-0
Molecular Weight (g/mol)	435.426
SMILES	CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N
IUPAC Name	2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2R,3R)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
InChI Key	WZPBZJONDBGPKJ-PSGLRMFWSA-N
Molecular Formula	C13H17N5O8S2

Antibiotics

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