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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346 – 360 of 6,957 results

346

Gentamicin Sulfate USP Crystalline MP Biomedicals

CAS: 1405-41-0 Molecular Formula: C₂₁H₄₃N₅O₇ Synonym: Gentamycin Sulfate

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Specifications

CAS	1405-41-0
Synonym	Gentamycin Sulfate
Molecular Formula	C₂₁H₄₃N₅O₇

347

MP Biomedicals™ Antibiotics: Mitomycin

Serve variety of purposes in cell culture, including selection, elimination of mycoplasma and microbial contamination, and prophylaxis

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349

MP Biomedicals™ Hygromycin B

Research use only

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350

Colistin Sulfate Salt, MP Biomedicals

CAS: 1264-72-8

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Specifications

CAS	1264-72-8

351

Streptavidin, Streptomyces avidinii, Thermo Scientific Chemicals

CAS: 9013-20-1 Molecular Formula: C14H17BrClNO2S Molecular Weight (g/mol): 378.709 MDL Number: MFCD00082035 InChI Key: RTWACOLFHOBGCE-UHFFFAOYSA-N PubChem CID: 51062757 IUPAC Name: 2-[(3-chlorophenyl)-piperidin-1-ium-1-ylidenemethyl]sulfanylacetic acid;bromide SMILES: C1CC[N+](=C(C2=CC(=CC=C2)Cl)SCC(=O)O)CC1.[Br-]

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Specifications

PubChem CID	51062757
CAS	9013-20-1
Molecular Weight (g/mol)	378.709
MDL Number	MFCD00082035
SMILES	C1CC[N+](=C(C2=CC(=CC=C2)Cl)SCC(=O)O)CC1.[Br-]
IUPAC Name	2-[(3-chlorophenyl)-piperidin-1-ium-1-ylidenemethyl]sulfanylacetic acid;bromide
InChI Key	RTWACOLFHOBGCE-UHFFFAOYSA-N
Molecular Formula	C14H17BrClNO2S

352

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

353

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

Pricing & Availability
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

354

Promotions Available

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 & 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

355

Ampicillin Sodium Salt, MP Biomedicals™

CAS: 69-52-3 Molecular Formula: C16H21N3NaO4S Molecular Weight (g/mol): 374.411 InChI Key: BSFVNXCYXDYHOD-ZQDFAFASSA-N Synonym: Aminobenzylpenicillin Sodium Salt 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 & 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	Aminobenzylpenicillin Sodium Salt
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

356

Cefotaxime Sodium Salt, ≥95%, MP Biomedicals™

CAS: 64485-93-4 Molecular Formula: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.44 MDL Number: MFCD00079073 InChI Key: AZZMGZXNTDTSME-JUZDKLSSSA-M Synonym: (6R-(6-α,7-β(Z)))-3-((Acetyloxy) methyl)-7- (((2-amino-4-thiazolyl) (methoxyimio) acetyl) amino)-8- oxo-5-thia-1- azabicyclo (4,2,0) oct-2-ene-2-carboxylic acid, sodium salt,(6R-(6-α, 7-β(Z)))-3-((Acetyloxy) methyl)-7- (((2-amino-4-thiazolyl) (methoxyimio) acetyl) amino)-8- oxo-5-thia-1- azabicyclo (4, 2 PubChem CID: 88631411 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
Synonym	(6R-(6-α,7-β(Z)))-3-((Acetyloxy) methyl)-7- (((2-amino-4-thiazolyl) (methoxyimio) acetyl) amino)-8- oxo-5-thia-1- azabicyclo (4,2,0) oct-2-ene-2-carboxylic acid, sodium salt,(6R-(6-α, 7-β(Z)))-3-((Acetyloxy) methyl)-7- (((2-amino-4-thiazolyl) (methoxyimio) acetyl) amino)-8- oxo-5-thia-1- azabicyclo (4, 2
InChI Key	AZZMGZXNTDTSME-JUZDKLSSSA-M
Molecular Formula	C16H16N5NaO7S2

357

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

358

Cefazolin sodium salt

CAS: 27164-46-1 Molecular Formula: C14H16N8NaO4S3 Molecular Weight (g/mol): 479.504 MDL Number: MFCD00056883 InChI Key: MTIAAUXSENDLGW-SLNAEPSVSA-N Synonym: Cefamedin PubChem CID: 131673922 IUPAC Name: (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na]

Pricing & Availability
Specifications

PubChem CID	131673922
CAS	27164-46-1
Molecular Weight (g/mol)	479.504
MDL Number	MFCD00056883
SMILES	[HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na]
Synonym	Cefamedin
IUPAC Name	(6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium
InChI Key	MTIAAUXSENDLGW-SLNAEPSVSA-N
Molecular Formula	C14H16N8NaO4S3

359

N-Butyldeoxynojirimycin, 98%, Thermo Scientific Chemicals

CAS: 72599-27-0 Molecular Formula: C10H21NO4 Molecular Weight (g/mol): 219.28 MDL Number: MFCD00272581 InChI Key: UQRORFVVSGFNRO-UTINFBMNSA-N PubChem CID: 51634 ChEBI: CHEBI:50381 IUPAC Name: (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol SMILES: CCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO

Pricing & Availability
Specifications

PubChem CID	51634
CAS	72599-27-0
Molecular Weight (g/mol)	219.28
ChEBI	CHEBI:50381
MDL Number	MFCD00272581
SMILES	CCCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
IUPAC Name	(2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol
InChI Key	UQRORFVVSGFNRO-UTINFBMNSA-N
Molecular Formula	C10H21NO4

360

Spironolactone

CAS: 52-01-7 Molecular Formula: C24H32O4S Molecular Weight (g/mol): 416.576 MDL Number: MFCD00082250 InChI Key: LXMSZDCAJNLERA-ZHYRCANASA-N PubChem CID: 5833 ChEBI: CHEBI:9241 IUPAC Name: S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate SMILES: CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C

Pricing & Availability
Specifications

PubChem CID	5833
CAS	52-01-7
Molecular Weight (g/mol)	416.576
ChEBI	CHEBI:9241
MDL Number	MFCD00082250
SMILES	CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C
IUPAC Name	S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate
InChI Key	LXMSZDCAJNLERA-ZHYRCANASA-N
Molecular Formula	C24H32O4S

Antibiotics

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