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 383 results

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

Pricing and Availability
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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Cytiva HyClone™ Penicillin Streptomycin 100X Solution

Used to control/destroy destructive microorganisms such as bacteria

Pricing and Availability

Kanamycin Sulfate (White Powder), Fisher BioReagents

For selecting transformed cells containing kanamycin resistance gene | CAS: 25389-94-0 | C18H38N4O15S | 582.575 g/mol

Pricing and Availability

Ampicillin Sodium Salt (Crystalline Powder), Fisher BioReagents™

CAS: 69-52-3 Molecular Formula: C16H21N3NaO4S Molecular Weight (g/mol): 374.411 InChI Key: BSFVNXCYXDYHOD-ZQDFAFASSA-N Synonym: Ampicillin PubChem CID: 131673879 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;molecular hydrogen;sodium SMILES: [HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]

Pricing and Availability
Specifications

PubChem CID	131673879
CAS	69-52-3
Molecular Weight (g/mol)	374.411
SMILES	[HH].CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C.[Na]
Synonym	Ampicillin
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;molecular hydrogen;sodium
InChI Key	BSFVNXCYXDYHOD-ZQDFAFASSA-N
Molecular Formula	C16H21N3NaO4S

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

Pricing and Availability
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

Carbenicillin (Disodium Salt), Fisher BioReagents

CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.36 MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L Synonym: α-Carboxybenzylpenicillin PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC Name: disodium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 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
Synonym	α-Carboxybenzylpenicillin
IUPAC Name	disodium (2S,5R,6R)-6-(2-carboxylato-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key	RTYJTGSCYUUYAL-YCAHSCEMSA-L
Molecular Formula	C17H16N2Na2O6S

Gibco™ Antibiotic-Antimycotic (100X)

Solution contains penicillin, streptomycin, and Gibco Amphotericin B to prevent cell culture contamination.

Pricing and Availability
Specifications

Sterilization Method	Sterile-filtered
Product Type	Antibiotic-Antimycotic
Form	Liquid
Culture Type	Mammalian Cell Culture
Shelf Life	12 Months
Concentration	100 X
Sterility	Sterile-filtered

Amphotericin B (Yellow Solution/250μg/mL), Fisher BioReagents

CAS: 1397-89-3 Molecular Formula: C47H73NO17 Molecular Weight (g/mol): 924.09 MDL Number: MFCD00877763 InChI Key: APKFDSVGJQXUKY-ZNVUZQDLSA-N PubChem CID: 134129663 IUPAC Name: (1S,3R,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-car SMILES: C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O

Pricing and Availability
Specifications

PubChem CID	134129663
CAS	1397-89-3
Molecular Weight (g/mol)	924.09
MDL Number	MFCD00877763
SMILES	C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C/C=C\C=C/C=C\C=C/C=C\C=C/2)[C@@H](O)[C@@H](N)[C@@H]1O
IUPAC Name	(1S,3R,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-car
InChI Key	APKFDSVGJQXUKY-ZNVUZQDLSA-N
Molecular Formula	C47H73NO17

Chloramphenicol (Crystalline Powder), Fisher BioReagents

CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: Chloromycetin,D-(?)-threo-2, 2-Dichloro-N-[?-hydroxy-?-(hydroxymethyl)-?-(4-nitrophenyl)ethyl]acetamide 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
SMILES	C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Synonym	Chloromycetin,D-(?)-threo-2, 2-Dichloro-N-[?-hydroxy-?-(hydroxymethyl)-?-(4-nitrophenyl)ethyl]acetamide
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

Vancomycin Hydrochloride, Fisher BioReagents

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

Pricing and Availability
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

Trimethoprim lactate, 98%

CAS: 23256-42-0 Molecular Formula: C17H24N4O6 Molecular Weight (g/mol): 380.401 MDL Number: MFCD00171722 InChI Key: IIZVTUWSIKTFKO-UHFFFAOYSA-N Synonym: 2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine lactate salt PubChem CID: 3084396 IUPAC Name: 2-hydroxypropanoic acid;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: CC(C(=O)O)O.COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N

Pricing and Availability
Specifications

PubChem CID	3084396
CAS	23256-42-0
Molecular Weight (g/mol)	380.401
MDL Number	MFCD00171722
SMILES	CC(C(=O)O)O.COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
Synonym	2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine lactate salt
IUPAC Name	2-hydroxypropanoic acid;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine
InChI Key	IIZVTUWSIKTFKO-UHFFFAOYSA-N
Molecular Formula	C17H24N4O6

Corning™ Antibiotic-Antimycotic Solution

Packaged in plastic bottles

Pricing and Availability

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

Pricing and Availability
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

Trimethoprim, 50 mg/ml in DMSO, sterile-filtered, Thermo Scientific Chemicals

CAS: 738-70-5 Molecular Formula: C14H18N4O3 Molecular Weight (g/mol): 290.323 MDL Number: MFCD00036761 InChI Key: IEDVJHCEMCRBQM-UHFFFAOYSA-N PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC Name: 5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N

Pricing and Availability
Specifications

PubChem CID	5578
CAS	738-70-5
Molecular Weight (g/mol)	290.323
ChEBI	CHEBI:45924
MDL Number	MFCD00036761
SMILES	COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
IUPAC Name	5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine
InChI Key	IEDVJHCEMCRBQM-UHFFFAOYSA-N
Molecular Formula	C14H18N4O3

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

Antibiotics

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Gibco™ Penicillin-Streptomycin (10,000 U/mL) Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

Gibco™ Antibiotic-Antimycotic (100X) Greener ChoiceOffers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More

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

Gibco™ Antibiotic-Antimycotic (100X)