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.

Search Within Results

376 – 390 of 7,042 results

376

Ionomycin, calcium salt, >98%, MP Biomedicals™

CAS: 56092-82-1 Molecular Weight (g/mol): 747.08 MDL Number: MFCD00083634 InChI Key: RULWQOBWZOQCOY-SQNLDGQHSA-M PubChem CID: 71311740 IUPAC Name: calcium;(4R,6S,8S,10E,12R,14R,16E,18R,19R,20S,21S)-19,21-dihydroxy-22-[(2S,5S)-5-[(2R,5S)-5-[(1R)-1-hydroxyethyl]-5-methyloxolan-2-yl]-5-methyloxolan-2-yl]-4,6,8,12,14,18,20-heptamethyl-11-oxido-9-oxodocosa-10,16-dienoate SMILES: [Ca++].C[C@H](CCC([O-])=O)C[C@H](C)C[C@H](C)C(=O)[CH-]C(=O)[C@H](C)C[C@H](C)C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)C[C@@H]1CC[C@](C)(O1)[C@H]1CC[C@](C)(O1)[C@@H](C)O

Pricing & Availability
Specifications

PubChem CID	71311740
CAS	56092-82-1
Molecular Weight (g/mol)	747.08
MDL Number	MFCD00083634
SMILES	[Ca++].C[C@H](CCC([O-])=O)C[C@H](C)C[C@H](C)C(=O)[CH-]C(=O)[C@H](C)C[C@H](C)C\C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)C[C@@H]1CC[C@](C)(O1)[C@H]1CC[C@](C)(O1)[C@@H](C)O
IUPAC Name	calcium;(4R,6S,8S,10E,12R,14R,16E,18R,19R,20S,21S)-19,21-dihydroxy-22-[(2S,5S)-5-[(2R,5S)-5-[(1R)-1-hydroxyethyl]-5-methyloxolan-2-yl]-5-methyloxolan-2-yl]-4,6,8,12,14,18,20-heptamethyl-11-oxido-9-oxodocosa-10,16-dienoate
InChI Key	RULWQOBWZOQCOY-SQNLDGQHSA-M

377

Mezlocillin sodium salt, Thermo Scientific Chemicals

CAS: 59798-30-0 Molecular Formula: C21H25N5NaO8S2 Molecular Weight (g/mol): 562.568 MDL Number: MFCD07793332 InChI Key: SGVORSZSYKDVFT-KZHFGBRHSA-N PubChem CID: 123133909 IUPAC Name: (2R,5S,6S)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)NC(=O)N4CCN(C4=O)S(=O)(=O)C)C(=O)O)C.[Na]

Pricing & Availability
Specifications

PubChem CID	123133909
CAS	59798-30-0
Molecular Weight (g/mol)	562.568
MDL Number	MFCD07793332
SMILES	CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)NC(=O)N4CCN(C4=O)S(=O)(=O)C)C(=O)O)C.[Na]
IUPAC Name	(2R,5S,6S)-3,3-dimethyl-6-[[(2R)-2-[(3-methylsulfonyl-2-oxoimidazolidine-1-carbonyl)amino]-2-phenylacetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium
InChI Key	SGVORSZSYKDVFT-KZHFGBRHSA-N
Molecular Formula	C21H25N5NaO8S2

378

Cefmetazole, Thermo Scientific Chemicals

CAS: 56796-20-4 Molecular Formula: C15H17N7O5S3 Molecular Weight (g/mol): 471.53 MDL Number: MFCD00865068 InChI Key: SNBUBQHDYVFSQF-HIFRSBDPSA-N PubChem CID: 42008 ChEBI: CHEBI:3489 IUPAC Name: (6R,7S)-7-{2-[(cyanomethyl)sulfanyl]acetamido}-7-methoxy-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CO[C@]1(NC(=O)CSCC#N)[C@H]2SCC(CSC3=NN=NN3C)=C(N2C1=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	42008
CAS	56796-20-4
Molecular Weight (g/mol)	471.53
ChEBI	CHEBI:3489
MDL Number	MFCD00865068
SMILES	CO[C@]1(NC(=O)CSCC#N)[C@H]2SCC(CSC3=NN=NN3C)=C(N2C1=O)C(O)=O
IUPAC Name	(6R,7S)-7-{2-[(cyanomethyl)sulfanyl]acetamido}-7-methoxy-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key	SNBUBQHDYVFSQF-HIFRSBDPSA-N
Molecular Formula	C15H17N7O5S3

379

MP Biomedicals™ Ionomycin

Selective calcium ionophore

Pricing & Availability

380

Leptomycin B, 98%, 1mM soln. in ethanol, Thermo Scientific Chemicals

CAS: 87081-35-4 Molecular Formula: C33H48O6 Molecular Weight (g/mol): 540.741 MDL Number: MFCD06795848 InChI Key: YACHGFWEQXFSBS-BVPMNVLFSA-N PubChem CID: 121232734 IUPAC Name: (2E,5S,6R,7S,9R,10E,12E,15R,16Z,18E)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-19-[(2R,3R)-3-methyl-6-oxo-2,3-dihydropyran-2-yl]-8-oxononadeca-2,10,12,16,18-pentaenoic acid SMILES: CCC(=CC(C)CC=CC(=CC(C)C(=O)C(C)C(C(C)CC(=CC(=O)O)C)O)C)C=CC1C(C=CC(=O)O1)C

Pricing & Availability
Specifications

PubChem CID	121232734
CAS	87081-35-4
Molecular Weight (g/mol)	540.741
MDL Number	MFCD06795848
SMILES	CCC(=CC(C)CC=CC(=CC(C)C(=O)C(C)C(C(C)CC(=CC(=O)O)C)O)C)C=CC1C(C=CC(=O)O1)C
IUPAC Name	(2E,5S,6R,7S,9R,10E,12E,15R,16Z,18E)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-19-[(2R,3R)-3-methyl-6-oxo-2,3-dihydropyran-2-yl]-8-oxononadeca-2,10,12,16,18-pentaenoic acid
InChI Key	YACHGFWEQXFSBS-BVPMNVLFSA-N
Molecular Formula	C33H48O6

381

Gentamicin Sulfate USP Crystalline MP Biomedicals

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

Pricing & Availability
Specifications

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

382

Promotions Available

Thermo Scientific Chemicals Ceftiofur

CAS: 80370-57-6 Molecular Formula: C₁₉H₁₇N₅O₇S₃ Molecular Weight (g/mol): 523.55

Pricing & Availability
Specifications

CAS	80370-57-6
Molecular Weight (g/mol)	523.55
Molecular Formula	C₁₉H₁₇N₅O₇S₃

383

Promotions Available

Thiomersal, BP, EP, 97-101%, Spectrum™ Chemical

CAS: 54-64-8 Molecular Formula: C9H9HgNaO2S Molecular Weight (g/mol): 404.81 MDL Number: MFCD00013062 InChI Key: RTKIYNMVFMVABJ-UHFFFAOYSA-L IUPAC Name: sodium [(2-carboxylatophenyl)sulfanyl](ethyl)mercury SMILES: [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O

Pricing & Availability
Specifications

CAS	54-64-8
Molecular Weight (g/mol)	404.81
MDL Number	MFCD00013062
SMILES	[Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O
IUPAC Name	sodium [(2-carboxylatophenyl)sulfanyl](ethyl)mercury
InChI Key	RTKIYNMVFMVABJ-UHFFFAOYSA-L
Molecular Formula	C9H9HgNaO2S

384

MP Biomedicals™ Kanamycin Sulfate

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

Pricing & Availability
Specifications

Content And Storage	15° to 30°C
Product Type	Antibiotic

385

Capreomycin sulfate, 90%

CAS: 1405-37-4 Molecular Formula: C25H46N14O12S Molecular Weight (g/mol): 766.79 MDL Number: MFCD00079032 InChI Key: AJQVUIHGEOLMDY-SOCRLDLMNA-N IUPAC Name: 3,6-diamino-N-{[(8Z)-15-amino-11-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-8-[(carbamoylamino)methylidene]-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentaazacyclohexadecan-5-yl]methyl}hexanamide; sulfuric acid SMILES: OS(O)(=O)=O.NCCCC(N)CC(=O)NCC1NC(=O)C(CO)NC(=O)C(N)CNC(=O)C(NC(=O)\C(NC1=O)=C\NC(N)=O)C1CCN=C(N)N1

Pricing & Availability
Specifications

CAS	1405-37-4
Molecular Weight (g/mol)	766.79
MDL Number	MFCD00079032
SMILES	OS(O)(=O)=O.NCCCC(N)CC(=O)NCC1NC(=O)C(CO)NC(=O)C(N)CNC(=O)C(NC(=O)\C(NC1=O)=C\NC(N)=O)C1CCN=C(N)N1
IUPAC Name	3,6-diamino-N-{[(8Z)-15-amino-11-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-8-[(carbamoylamino)methylidene]-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-1,4,7,10,13-pentaazacyclohexadecan-5-yl]methyl}hexanamide; sulfuric acid
InChI Key	AJQVUIHGEOLMDY-SOCRLDLMNA-N
Molecular Formula	C25H46N14O12S

386

Promotions Available

Cytiva HyClone™ Penicllin Streptomycin Glutamine solution

Pricing & Availability

387

Streptozotocin, ≥97%, MP Biomedicals™

CAS: 18883-66-4 Molecular Formula: C8H15N3O7 Molecular Weight (g/mol): 265.222 InChI Key: ZSJLQEPLLKMAKR-UHEPRFFZSA-N Synonym: STZ,2-Deoxy-2-(3-methyl-3-nitrosoureido)-D-glucopyranose PubChem CID: 45357367 IUPAC Name: 1-methyl-1-nitroso-3-[(2R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea SMILES: CN(C(=O)NC1C(C(C(OC1O)CO)O)O)N=O

Pricing & Availability
Specifications

PubChem CID	45357367
CAS	18883-66-4
Molecular Weight (g/mol)	265.222
SMILES	CN(C(=O)NC1C(C(C(OC1O)CO)O)O)N=O
Synonym	STZ,2-Deoxy-2-(3-methyl-3-nitrosoureido)-D-glucopyranose
IUPAC Name	1-methyl-1-nitroso-3-[(2R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea
InChI Key	ZSJLQEPLLKMAKR-UHEPRFFZSA-N
Molecular Formula	C8H15N3O7

388

Chlorimuron ethyl, 95%

CAS: 90982-32-4 Molecular Formula: C15H15ClN4O6S Molecular Weight (g/mol): 414.817 MDL Number: MFCD00128063 InChI Key: NSWAMPCUPHPTTC-UHFFFAOYSA-N Synonym: Ethyl 2-(4-chloro-6-methoxy-2-pyrimidinylcarbamoylsulfamoyl)benzoate PubChem CID: 56160 ChEBI: CHEBI:47319 IUPAC Name: ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate SMILES: CCOC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)Cl)OC

Pricing & Availability
Specifications

PubChem CID	56160
CAS	90982-32-4
Molecular Weight (g/mol)	414.817
ChEBI	CHEBI:47319
MDL Number	MFCD00128063
SMILES	CCOC(=O)C1=CC=CC=C1S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)Cl)OC
Synonym	Ethyl 2-(4-chloro-6-methoxy-2-pyrimidinylcarbamoylsulfamoyl)benzoate
IUPAC Name	ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate
InChI Key	NSWAMPCUPHPTTC-UHFFFAOYSA-N
Molecular Formula	C15H15ClN4O6S

389

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

390

Cefdinir, 95%

CAS: 91832-40-5 Molecular Formula: C14H13N5O5S2 Molecular Weight (g/mol): 395.408 MDL Number: MFCD00865030 InChI Key: RTXOFQZKPXMALH-GHXIOONMSA-N PubChem CID: 6915944 ChEBI: CHEBI:3485 IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: C=CC1=C(N2C(C(C2=O)NC(=O)C(=NO)C3=CSC(=N3)N)SC1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	6915944
CAS	91832-40-5
Molecular Weight (g/mol)	395.408
ChEBI	CHEBI:3485
MDL Number	MFCD00865030
SMILES	C=CC1=C(N2C(C(C2=O)NC(=O)C(=NO)C3=CSC(=N3)N)SC1)C(=O)O
IUPAC Name	(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key	RTXOFQZKPXMALH-GHXIOONMSA-N
Molecular Formula	C14H13N5O5S2

Antibiotics

Filtered Search Results

Narrow Results