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 2,610 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

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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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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

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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

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Gibco™ Kanamycin Sulfate

Water-soluble antibiotic originally purified from bacterium Streptomyces kanamyceticus

Pricing and Availability
Specifications

Product Type	Antibiotic
For Use With (Application)	Bacterial Selection

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

Tetracycline

CAS: 60-54-8 Molecular Formula: C22H24N2O8 Molecular Weight (g/mol): 444.44 MDL Number: MFCD00151232 InChI Key: JYHCQVWYCGHXGP-BPPSBWQWSA-N PubChem CID: 54675776 SMILES: CN(C)[C@H]1[C@@H]2C[C@H]3C(=C(O)C4=C(O)C=CC=C4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O

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Specifications

PubChem CID	54675776
CAS	60-54-8
Molecular Weight (g/mol)	444.44
MDL Number	MFCD00151232
SMILES	CN(C)[C@H]1[C@@H]2C[C@H]3C(=C(O)C4=C(O)C=CC=C4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O
InChI Key	JYHCQVWYCGHXGP-BPPSBWQWSA-N
Molecular Formula	C22H24N2O8

Kanamycin Solution, MP Biomedicals

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Thermo Scientific Chemicals Vancomycin hydrochloride, Molecular Biology Grade

CAS: 1404-93-9 Molecular Formula: C66H76Cl3N9O24 Molecular Weight (g/mol): 1485.72 MDL Number: MFCD03613611,MFCD03613611 InChI Key: LCTORFDMHNKUSG-UHFFFAOYNA-N PubChem CID: 124080918 IUPAC Name: 48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichloro-2,18,32,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid hydrochloride SMILES: Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2

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Specifications

PubChem CID	124080918
CAS	1404-93-9
Molecular Weight (g/mol)	1485.72
MDL Number	MFCD03613611,MFCD03613611
SMILES	Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2
IUPAC Name	48-({3-[(4-amino-5-hydroxy-4,6-dimethyloxan-2-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl}oxy)-22-(carbamoylmethyl)-5,15-dichloro-2,18,32,35,37-pentahydroxy-19-[4-methyl-2-(methylamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctacyclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaene-40-carboxylic acid hydrochloride
InChI Key	LCTORFDMHNKUSG-UHFFFAOYNA-N
Molecular Formula	C66H76Cl3N9O24

Gibco™ Nystatin, anti-fungal agent

Nystatin, anti-fungal agent

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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

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

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

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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

Pricing and Availability
Specifications

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

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

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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

Pricing and Availability
Specifications

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

Carbenicillin disodium salt

CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.36 MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 SMILES: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

Pricing and Availability
Specifications

PubChem CID	20933
CAS	4800-94-6
Molecular Weight (g/mol)	422.36
ChEBI	CHEBI:34609
MDL Number	MFCD00077683
SMILES	[Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
InChI Key	RTYJTGSCYUUYAL-YCAHSCEMSA-L
Molecular Formula	C17H16N2Na2O6S

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™ Kanamycin Sulfate