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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331 – 345 of 7,058 results

331

Bleomycin Sulfate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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332

Gibco™ Ampicillin, sodium salt, irradiated

Ampicillin is an antibiotic in the broad-spectrum penicillin group

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333

MP Biomedicals™ Gentamicin Sulfate, 50 mg/mL

Effective against gram-positive and gram-negative bacteria, as well as mycoplasma.

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334

Penicillin G Potassium Salt, MP Biomedicals™

CAS: 113-98-4 Molecular Formula: C33H36ClKN4O4S2 Molecular Weight (g/mol): 691.34 MDL Number: MFCD00036193 InChI Key: HTQQVOYPSGNVPA-HBRCYENSSA-M Synonym: Benzylpenicillin potassium salt PubChem CID: 23664709 ChEBI: CHEBI:7963 IUPAC Name: potassium [3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

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Specifications

PubChem CID	23664709
CAS	113-98-4
Molecular Weight (g/mol)	691.34
ChEBI	CHEBI:7963
MDL Number	MFCD00036193
SMILES	[K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
Synonym	Benzylpenicillin potassium salt
IUPAC Name	potassium [3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key	HTQQVOYPSGNVPA-HBRCYENSSA-M
Molecular Formula	C33H36ClKN4O4S2

335

Flumequine, 98%

CAS: 42835-25-6 Molecular Formula: C14H12FNO3 Molecular Weight (g/mol): 261.252 MDL Number: MFCD00079298 InChI Key: DPSPPJIUMHPXMA-UHFFFAOYSA-N Synonym: 9-Fluoro-1,5,6,7-tetrahydro-5-methyl-1-oxopyrido[3,2,1-ij]quinoline-2-carboxylic Acid PubChem CID: 3374 ChEBI: CHEBI:85269 SMILES: CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2)F)C(=O)O

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Specifications

PubChem CID	3374
CAS	42835-25-6
Molecular Weight (g/mol)	261.252
ChEBI	CHEBI:85269
MDL Number	MFCD00079298
SMILES	CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2)F)C(=O)O
Synonym	9-Fluoro-1,5,6,7-tetrahydro-5-methyl-1-oxopyrido[3,2,1-ij]quinoline-2-carboxylic Acid
InChI Key	DPSPPJIUMHPXMA-UHFFFAOYSA-N
Molecular Formula	C14H12FNO3

336

Pimaricin, 2.5% aqueous suspension, MP Biomedicals™

CAS: 7681-93-8 Molecular Formula: C33H47NO13 Molecular Weight (g/mol): 665.733 InChI Key: NCXMLFZGDNKEPB-UWSQUGIJSA-N Synonym: Antibiotic A-5283,Pimafucin PubChem CID: 129317863 SMILES: CC1CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC3C(O3)C=CC(=O)O1)O)O)O)C(=O)O)OC4C(C(C(C(O4)C)O)N)O

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Specifications

PubChem CID	129317863
CAS	7681-93-8
Molecular Weight (g/mol)	665.733
SMILES	CC1CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC3C(O3)C=CC(=O)O1)O)O)O)C(=O)O)OC4C(C(C(C(O4)C)O)N)O
Synonym	Antibiotic A-5283,Pimafucin
InChI Key	NCXMLFZGDNKEPB-UWSQUGIJSA-N
Molecular Formula	C33H47NO13

337

Meropenem trihydrate, 98-101%

CAS: 119478-56-7 Molecular Formula: C17H25N3O5S Molecular Weight (g/mol): 383.46 MDL Number: MFCD08600005,MFCD00864966 InChI Key: FSTGLKRHSQANLP-PQTSNVLCSA-N PubChem CID: 441130 ChEBI: CHEBI:43968 IUPAC Name: (4R,5S,6S)-3-{[(2S,5S)-5-(dimethylcarbamoyl)pyrrolidin-2-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid SMILES: C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(S[C@H]3CC[C@H](N3)C(=O)N(C)C)=C(N2C1=O)C(O)=O

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Specifications

PubChem CID	441130
CAS	119478-56-7
Molecular Weight (g/mol)	383.46
ChEBI	CHEBI:43968
MDL Number	MFCD08600005,MFCD00864966
SMILES	C[C@@H](O)[C@@H]1[C@H]2[C@@H](C)C(S[C@H]3CC[C@H](N3)C(=O)N(C)C)=C(N2C1=O)C(O)=O
IUPAC Name	(4R,5S,6S)-3-{[(2S,5S)-5-(dimethylcarbamoyl)pyrrolidin-2-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
InChI Key	FSTGLKRHSQANLP-PQTSNVLCSA-N
Molecular Formula	C17H25N3O5S

338

Cefpirome sulfate, 95%, Thermo Scientific Chemicals

CAS: 98753-19-6 Molecular Formula: C22H24N6O9S3 Molecular Weight (g/mol): 612.647 MDL Number: MFCD11864966 InChI Key: RKTNPKZEPLCLSF-PXPMWPIZSA-N PubChem CID: 134129654 IUPAC Name: (6S,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrogen sulfate SMILES: CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCC5)C(=O)O.OS(=O)(=O)[O-]

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Specifications

PubChem CID	134129654
CAS	98753-19-6
Molecular Weight (g/mol)	612.647
MDL Number	MFCD11864966
SMILES	CON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCC5)C(=O)O.OS(=O)(=O)[O-]
IUPAC Name	(6S,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrogen sulfate
InChI Key	RKTNPKZEPLCLSF-PXPMWPIZSA-N
Molecular Formula	C22H24N6O9S3

339

Doxycycline Hydrochloride, MP Biomedicals™

CAS: 10592-13-9 Molecular Formula: C22H25ClN2O8 Molecular Weight (g/mol): 480.90 MDL Number: MFCD03427564 InChI Key: VLUQVUWDECWBTL-UQVCFKGQSA-N Synonym: Biocamycin, Doxigalumicina, Doxycycline hyclate, Doxy-II, Midoxin, Novadox, Retens, Tetradox, Vibradox, Hydramycin, 2-Naphthacenecarboxamide, 4-(dimethylamino)- 1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, hydrochloride PubChem CID: 54706018 IUPAC Name: [(1S,4aR,11R,11aR,12S,12aR)-3-carbamoyl-4,4a,6,7,12-pentahydroxy-11-methyl-2,5-dioxo-11,11a,12,12a-tetrahydro-1H-tetracen-1-yl]-dimethylazanium;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
Synonym	Biocamycin, Doxigalumicina, Doxycycline hyclate, Doxy-II, Midoxin, Novadox, Retens, Tetradox, Vibradox, Hydramycin, 2-Naphthacenecarboxamide, 4-(dimethylamino)- 1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, hydrochloride
IUPAC Name	[(1S,4aR,11R,11aR,12S,12aR)-3-carbamoyl-4,4a,6,7,12-pentahydroxy-11-methyl-2,5-dioxo-11,11a,12,12a-tetrahydro-1H-tetracen-1-yl]-dimethylazanium;chloride
InChI Key	VLUQVUWDECWBTL-UQVCFKGQSA-N
Molecular Formula	C22H25ClN2O8

340

Novobiocin Sodium Salt, MP Biomedicals™

CAS: 1476-53-5 Molecular Formula: C31H35N2NaO11 Molecular Weight (g/mol): 634.61 MDL Number: MFCD00066541,MFCD00066541 InChI Key: AXOUUAINTJNFRS-UHFFFAOYNA-N Synonym: Albamycin, Cathomycin sodium PubChem CID: 131673945 SMILES: [Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C

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Specifications

PubChem CID	131673945
CAS	1476-53-5
Molecular Weight (g/mol)	634.61
MDL Number	MFCD00066541,MFCD00066541
SMILES	[Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C
Synonym	Albamycin, Cathomycin sodium
InChI Key	AXOUUAINTJNFRS-UHFFFAOYNA-N
Molecular Formula	C31H35N2NaO11

341

Promotions Available

Gibco™ Antibiotic-Antimycotic (100X)

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

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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

342

Ketoconazole, 99.17%, MP Biomedicals™

CAS: 65277-42-1 Molecular Formula: C26H28Cl2N4O4 Molecular Weight (g/mol): 534.452 MDL Number: MFCD00058579 InChI Key: XMAYWYJOQHXEEK-SIULDFEJSA-N Synonym: cis-1-Acetyl-4-(4-((2-(2, 4-dichlorophenyl)-2-(1H-1M-idazol-1-ylmethyl)-1, 3-dioxolan-4-yl) methoxy) phenyl)-piperazine,Ketoisdin PubChem CID: 76973198 IUPAC Name: 2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl

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Specifications

PubChem CID	76973198
CAS	65277-42-1
Molecular Weight (g/mol)	534.452
MDL Number	MFCD00058579
SMILES	CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
Synonym	cis-1-Acetyl-4-(4-((2-(2, 4-dichlorophenyl)-2-(1H-1M-idazol-1-ylmethyl)-1, 3-dioxolan-4-yl) methoxy) phenyl)-piperazine,Ketoisdin
IUPAC Name	2,2,2-trideuterio-1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone
InChI Key	XMAYWYJOQHXEEK-SIULDFEJSA-N
Molecular Formula	C26H28Cl2N4O4

343

Alamethicin, ≥50%, MP Biomedicals™

CAS: 59588-86-2 Molecular Formula: C92H150N22O25 Molecular Weight (g/mol): 1964.341 InChI Key: LGHSQOCGTJHDIL-SLKIUSOBSA-N Synonym: U-22324 Antibiotic PubChem CID: 53229968 SMILES: CC(C)CC(C(=O)NC(C)(C)C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)N)C(=O)NC(CC2=CC=CC=C2)CO)NC(=O)CNC(=O)C(C)(C)NC(=O)C(C(C)C)NC(=O)C(C)(C)NC(=O)C(CCC(=O)N)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C3CCCN3C

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Specifications

PubChem CID	53229968
CAS	59588-86-2
Molecular Weight (g/mol)	1964.341
SMILES	CC(C)CC(C(=O)NC(C)(C)C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)N)C(=O)NC(CC2=CC=CC=C2)CO)NC(=O)CNC(=O)C(C)(C)NC(=O)C(C(C)C)NC(=O)C(C)(C)NC(=O)C(CCC(=O)N)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C3CCCN3C
Synonym	U-22324 Antibiotic
InChI Key	LGHSQOCGTJHDIL-SLKIUSOBSA-N
Molecular Formula	C92H150N22O25

344

Staurosporine, MP Biomedicals™

CAS: 62996-74-1 Molecular Formula: C28H26N4O3 Molecular Weight (g/mol): 466.541 InChI Key: HKSZLNNOFSGOKW-ZYSRIHRCSA-N Synonym: Staurosporin, 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 & Availability
Specifications

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

345

Cefpodoxime, 98%

CAS: 80210-62-4 Molecular Formula: C15H17N5O6S2 Molecular Weight (g/mol): 427.45 MDL Number: MFCD00864906 InChI Key: WYUSVOMTXWRGEK-LKXIZDLNSA-N Synonym: (6R,7R)-7-{2-(2-Amino-4-thiazolyl)-2-[(Z)-methoxyimino]acetamido}-3-(methoxymethyl)-3-cephem-4-carboxylate PubChem CID: 124389585 IUPAC Name: (6S,7S)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: COCC1=C(N2C(C(C2=O)NC(=O)C(=NOC)C3=CSC(=N3)N)SC1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	124389585
CAS	80210-62-4
Molecular Weight (g/mol)	427.45
MDL Number	MFCD00864906
SMILES	COCC1=C(N2C(C(C2=O)NC(=O)C(=NOC)C3=CSC(=N3)N)SC1)C(=O)O
Synonym	(6R,7R)-7-{2-(2-Amino-4-thiazolyl)-2-[(Z)-methoxyimino]acetamido}-3-(methoxymethyl)-3-cephem-4-carboxylate
IUPAC Name	(6S,7S)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key	WYUSVOMTXWRGEK-LKXIZDLNSA-N
Molecular Formula	C15H17N5O6S2

Antibiotics

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

Gibco™ Antibiotic-Antimycotic (100X)