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.

1 – 15 of 2,604 results

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Gibco™ Geneticin™ Selective Antibiotic (G418 Sulfate), Powder

Produced by bacterium Micromonospora rhodorangea and acts by binding the ribosome, thus inhibiting protein synthesis in both prokaryotic and eukaryotic cells

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Specifications

Shipping Condition	Room Temperature
Content And Storage	Storage conditions: 15 to 30°C Shipping conditions: Ambient Shelf life: 24 months from date of manufacture
Product Type	Antibiotic
Form	Powder
Shelf Life	24 Months
Concentration	10 to 50 μg/mL
For Use With (Application)	Eukaryotic Selection/Stable Cell Line Generation
Product Line	Geneticin™
Cell Type	Eukaryotic Cells, Prokaryotic Cells

Ampicillin

CAS: 69-53-4 Molecular Formula: C16H19N3O4S Molecular Weight (g/mol): 349.405 MDL Number: MFCD00005175 InChI Key: AVKUERGKIZMTKX-NJBDSQKTSA-N PubChem CID: 6249 ChEBI: CHEBI:28971 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]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=CC=C3)N)C(=O)O)C

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Specifications

PubChem CID	6249
CAS	69-53-4
Molecular Weight (g/mol)	349.405
ChEBI	CHEBI:28971
MDL Number	MFCD00005175
SMILES	CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C
IUPAC Name	(2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChI Key	AVKUERGKIZMTKX-NJBDSQKTSA-N
Molecular Formula	C16H19N3O4S

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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

Kanamycin Solution, MP Biomedicals

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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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Gibco™ Penicillin-Streptomycin Solution (10,000 units ea.)

Penicillin-Streptomycin Solution (10,000 units ea.)

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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

Pricing and Availability
Specifications

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

Hyaluronic acid sodium salt, Streptococcus equi, 91%

CAS: 9067-32-7 Molecular Formula: (C14H20NO11Na)n Molecular Weight (g/mol): 417.30 MDL Number: MFCD00875848 InChI Key: YWIVKILSMZOHHF-QJZPQSOGSA-N IUPAC Name: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*

Pricing and Availability
Specifications

CAS	9067-32-7
Molecular Weight (g/mol)	417.30
MDL Number	MFCD00875848
SMILES	CC(=O)NC1C(OC2C(O)C(O)C(O-)OC2C(=O)O[Na])OC(CO)C(O)C1O-
IUPAC Name	Sodium hyaluronate
InChI Key	YWIVKILSMZOHHF-QJZPQSOGSA-N
Molecular Formula	(C14H20NO11Na)n

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

Pricing and Availability
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

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

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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
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

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

Pricing and Availability
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

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Polymixin B sulfate, Cell Culture Reagent

CAS: 1405-20-5 Molecular Formula: C48H84N16O17S Molecular Weight (g/mol): 1189.36 MDL Number: MFCD00131991 InChI Key: HNDFYNOVSOOGDU-UHFFFAOYNA-N PubChem CID: 133109994 SMILES: OS(O)(=O)=O.CC(C)CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCN)NC(=O)C(CCNC(=O)C(CCO)NC(=O)C(CCN)NC(=O)C(CCN)NC1=O)NC(=O)C(CCN)NC(=O)C(CCO)NC(=O)C(CCN)NC=O

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Specifications

PubChem CID	133109994
CAS	1405-20-5
Molecular Weight (g/mol)	1189.36
MDL Number	MFCD00131991
SMILES	OS(O)(=O)=O.CC(C)CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCN)NC(=O)C(CCNC(=O)C(CCO)NC(=O)C(CCN)NC(=O)C(CCN)NC1=O)NC(=O)C(CCN)NC(=O)C(CCO)NC(=O)C(CCN)NC=O
InChI Key	HNDFYNOVSOOGDU-UHFFFAOYNA-N
Molecular Formula	C48H84N16O17S

Ciprofloxacin, 98%

CAS: 85721-33-1 Molecular Formula: C17H18FN3O3 Molecular Weight (g/mol): 331.347 MDL Number: MFCD00185755 InChI Key: MYSWGUAQZAJSOK-UHFFFAOYSA-N PubChem CID: 2764 ChEBI: CHEBI:100241 IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O

Pricing and Availability
Specifications

PubChem CID	2764
CAS	85721-33-1
Molecular Weight (g/mol)	331.347
ChEBI	CHEBI:100241
MDL Number	MFCD00185755
SMILES	C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
IUPAC Name	1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
InChI Key	MYSWGUAQZAJSOK-UHFFFAOYSA-N
Molecular Formula	C17H18FN3O3

Gibco™ Tetracycline Hydrochloride

Tetracycline is a yellow, odorless, crystalline powder used as an agent to activate gene expression from an inducible expression plasmid in engineered cells expressing the tetracycline repressor protein

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Bleomycin sulfate

CAS: 9041-93-4 Molecular Formula: C55H85N17O25S4 Molecular Weight (g/mol): 1512.619 MDL Number: MFCD00070310 InChI Key: WUIABRMSWOKTOF-UHFFFAOYSA-N PubChem CID: 131664136 IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hyd SMILES: CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O

Pricing and Availability
Specifications

PubChem CID	131664136
CAS	9041-93-4
Molecular Weight (g/mol)	1512.619
MDL Number	MFCD00070310
SMILES	CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O
IUPAC Name	[2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hyd
InChI Key	WUIABRMSWOKTOF-UHFFFAOYSA-N
Molecular Formula	C55H85N17O25S4

Antibiotics

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Gibco™ Kanamycin Sulfate Greener Choice ProductThis product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More About the Greener Choice Program

Gibco™ Gentamicin (50 mg/mL) Greener Choice ProductThis product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More About the Greener Choice Program

Gibco™ Kanamycin Sulfate

Gibco™ Gentamicin (50 mg/mL)