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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196 – 210 of 6,957 results

196

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Voriconazole, 98%, Thermo Scientific Chemicals

CAS: 137234-62-9 Molecular Formula: C16H14F3N5O Molecular Weight (g/mol): 349.317 InChI Key: BCEHBSKCWLPMDN-MGPLVRAMSA-N PubChem CID: 71616 ChEBI: CHEBI:10023 IUPAC Name: (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol SMILES: CC(C1=NC=NC=C1F)C(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O

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Specifications

PubChem CID	71616
CAS	137234-62-9
Molecular Weight (g/mol)	349.317
ChEBI	CHEBI:10023
SMILES	CC(C1=NC=NC=C1F)C(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O
IUPAC Name	(2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
InChI Key	BCEHBSKCWLPMDN-MGPLVRAMSA-N
Molecular Formula	C16H14F3N5O

197

Penicillin G Potassium Salt , MP Biomedical

Penicillin G Potassium Salt is a narrow spectrum antibiotic. It is the drug of choice for Streptococcus pneumoniae, groups A, B, C and G streptococci, nonenterococcal group D streptococci, viridans group streptococci, and non-penicillinase producing staphylococcus.

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198

Colistin sodium methanesulfonate

CAS: 8068-28-8 Molecular Formula: C58H105N16Na5O28S5 Molecular Weight (g/mol): 1749.811 MDL Number: MFCD00130824 InChI Key: IQWHCHZFYPIVRV-KLWRPAJRSA-I Synonym: Colimycin sodium methanesulfonate; Polymyxin E sodium methanesulfonate PubChem CID: 131668505 IUPAC Name: pentasodium;(6S)-N-[(2R)-1-[[(2R,3S)-3-hydroxy-1-[[(2S)-1-[[(3S,6S,9S,12S,15R,18S,21S)-3-[(1R)-1-hydroxyethyl]-12,15-bis(2-methylpropyl)-8,17,20-trioxido-2,5,11,14-tetraoxo-6,9,18-tris[2-(sulfomethylamino)ethyl]-1,4,7,10,13,16,19-heptazacyclotricosa-7,16, SMILES: CCC(C)CCCCC(=NC(CCNCS(=O)(=O)O)C(=O)NC(C(C)O)C(=O)NC(CCNCS(=O)(=O)O)C(=NC1CCNC(=O)C(NC(=O)C(N=C(C(NC(=O)C(NC(=O)C(N=C(C(N=C1[O-])CCNCS(=O)(=O)O)[O-])CC(C)C)CC(C)C)CCNCS(=O)(=O)O)[O-])CCNCS(=O)(=O)O)C(C)O)[O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

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Specifications

PubChem CID	131668505
CAS	8068-28-8
Molecular Weight (g/mol)	1749.811
MDL Number	MFCD00130824
SMILES	CCC(C)CCCCC(=NC(CCNCS(=O)(=O)O)C(=O)NC(C(C)O)C(=O)NC(CCNCS(=O)(=O)O)C(=NC1CCNC(=O)C(NC(=O)C(N=C(C(NC(=O)C(NC(=O)C(N=C(C(N=C1[O-])CCNCS(=O)(=O)O)[O-])CC(C)C)CC(C)C)CCNCS(=O)(=O)O)[O-])CCNCS(=O)(=O)O)C(C)O)[O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]
Synonym	Colimycin sodium methanesulfonate; Polymyxin E sodium methanesulfonate
IUPAC Name	pentasodium;(6S)-N-[(2R)-1-[[(2R,3S)-3-hydroxy-1-[[(2S)-1-[[(3S,6S,9S,12S,15R,18S,21S)-3-[(1R)-1-hydroxyethyl]-12,15-bis(2-methylpropyl)-8,17,20-trioxido-2,5,11,14-tetraoxo-6,9,18-tris[2-(sulfomethylamino)ethyl]-1,4,7,10,13,16,19-heptazacyclotricosa-7,16,
InChI Key	IQWHCHZFYPIVRV-KLWRPAJRSA-I
Molecular Formula	C58H105N16Na5O28S5

199

Cephalexin hydrate, 97+%

CAS: 15686-71-2 Molecular Formula: C16H20ClN3O5S Molecular Weight (g/mol): 401.862 MDL Number: MFCD00167148 InChI Key: YHJDZIQOCSDIQU-OEDJVVDHSA-N PubChem CID: 57515946 IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydron;chloride;hydrate SMILES: [H+].CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)N)SC1)C(=O)O.O.[Cl-]

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Specifications

PubChem CID	57515946
CAS	15686-71-2
Molecular Weight (g/mol)	401.862
MDL Number	MFCD00167148
SMILES	[H+].CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=CC=C3)N)SC1)C(=O)O.O.[Cl-]
IUPAC Name	(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydron;chloride;hydrate
InChI Key	YHJDZIQOCSDIQU-OEDJVVDHSA-N
Molecular Formula	C16H20ClN3O5S

200

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

201

Florfenicol, 98%

CAS: 73231-34-2 Molecular Formula: C12H14Cl2FNO4S Molecular Weight (g/mol): 358.205 MDL Number: MFCD00864834 InChI Key: AYIRNRDRBQJXIF-NXEZZACHSA-N PubChem CID: 114811 ChEBI: CHEBI:87185 IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)NC(=O)C(Cl)Cl)O

Pricing & Availability
Specifications

PubChem CID	114811
CAS	73231-34-2
Molecular Weight (g/mol)	358.205
ChEBI	CHEBI:87185
MDL Number	MFCD00864834
SMILES	CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)NC(=O)C(Cl)Cl)O
IUPAC Name	2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide
InChI Key	AYIRNRDRBQJXIF-NXEZZACHSA-N
Molecular Formula	C12H14Cl2FNO4S

202

Kanamycin Monosulfate MP Biomedicals

CAS: 25389-94-0 Molecular Formula: C18H38N4O15S Molecular Weight (g/mol): 582.575 InChI Key: OOYGSFOGFJDDHP-IZQIRFRQSA-N Synonym: Kanamycin Sulfate PubChem CID: 134129479 IUPAC Name: (2R,3S,4S,5S,6R)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O

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Specifications

PubChem CID	134129479
CAS	25389-94-0
Molecular Weight (g/mol)	582.575
SMILES	C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N.OS(=O)(=O)O
Synonym	Kanamycin Sulfate
IUPAC Name	(2R,3S,4S,5S,6R)-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5R,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol;sulfuric acid
InChI Key	OOYGSFOGFJDDHP-IZQIRFRQSA-N
Molecular Formula	C18H38N4O15S

203

Tunicamycin (Antibiotic), From Streptomyces species

CAS: 11089-65-9

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Specifications

CAS	11089-65-9

204

Daunomycin, 95%, MP Biomedicals™

CAS: 23541-50-6 Molecular Formula: C27H30ClNO10 Molecular Weight (g/mol): 563.984 InChI Key: GUGHGUXZJWAIAS-QQYBVWGSSA-N Synonym: Daunorubicin,Leukaemomycin C PubChem CID: 62770 IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N)O.Cl

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Specifications

PubChem CID	62770
CAS	23541-50-6
Molecular Weight (g/mol)	563.984
SMILES	CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N)O.Cl
Synonym	Daunorubicin,Leukaemomycin C
IUPAC Name	(7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride
InChI Key	GUGHGUXZJWAIAS-QQYBVWGSSA-N
Molecular Formula	C27H30ClNO10

205

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

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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

206

MP Biomedicals™ Antibiotics: Amikacin

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

Pricing & Availability
Specifications

Content And Storage	4°C
Product Type	Antimicrobial
Form	Powder
pH	9.5 to 11.5

207

Rifampin, MP Biomedicals™

CAS: 13292-46-1 Molecular Formula: C43H58N4O12 Molecular Weight (g/mol): 822.953 InChI Key: FZYOVNIOYYPUPY-HRJPTAQKSA-N Synonym: Rifamycin AMP, Rifampicin, 3-(4-Methylpiperazinyliminomethyl)rifamycin SV, Rifampicin PubChem CID: 131839595 SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C

Pricing & Availability
Specifications

PubChem CID	131839595
CAS	13292-46-1
Molecular Weight (g/mol)	822.953
SMILES	CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C
Synonym	Rifamycin AMP, Rifampicin, 3-(4-Methylpiperazinyliminomethyl)rifamycin SV, Rifampicin
InChI Key	FZYOVNIOYYPUPY-HRJPTAQKSA-N
Molecular Formula	C43H58N4O12

208

Blasticidin-S, hydrochloride, 99.2%, For HPLC analysis, MP Biomedicals™

CAS: 3-9-3513 Molecular Formula: C17H27ClN8O5 Molecular Weight (g/mol): 458.90 InChI Key: YQXYQOXRCNEATG-UHFFFAOYNA-N Synonym: BLA-S,Cytovirin IUPAC Name: 6-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3-[3-amino-5-(N-methylcarbamimidamido)pentanamido]-3,6-dihydro-2H-pyran-2-carboxylic acid hydrochloride SMILES: Cl.CN(CCC(N)CC(=O)NC1C=CC(OC1C(O)=O)N1C=CC(N)=NC1=O)C(N)=N

Pricing & Availability
Specifications

CAS	3-9-3513
Molecular Weight (g/mol)	458.90
SMILES	Cl.CN(CCC(N)CC(=O)NC1C=CC(OC1C(O)=O)N1C=CC(N)=NC1=O)C(N)=N
Synonym	BLA-S,Cytovirin
IUPAC Name	6-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3-[3-amino-5-(N-methylcarbamimidamido)pentanamido]-3,6-dihydro-2H-pyran-2-carboxylic acid hydrochloride
InChI Key	YQXYQOXRCNEATG-UHFFFAOYNA-N
Molecular Formula	C17H27ClN8O5

209

Oxolinic acid, 98%

CAS: 14698-29-4 Molecular Formula: C13H11NO5 Molecular Weight (g/mol): 261.23 MDL Number: MFCD00056775 InChI Key: KYGZCKSPAKDVKC-UHFFFAOYSA-N Synonym: 5,8-Dihydro-5-ethyl-8-oxo-1,3-dioxolo[4,5-g]quinoline-7-carboxylic acid PubChem CID: 4628 ChEBI: CHEBI:138856 IUPAC Name: 5-ethyl-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid SMILES: CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12

Pricing & Availability
Specifications

PubChem CID	4628
CAS	14698-29-4
Molecular Weight (g/mol)	261.23
ChEBI	CHEBI:138856
MDL Number	MFCD00056775
SMILES	CCN1C=C(C(O)=O)C(=O)C2=CC3=C(OCO3)C=C12
Synonym	5,8-Dihydro-5-ethyl-8-oxo-1,3-dioxolo[4,5-g]quinoline-7-carboxylic acid
IUPAC Name	5-ethyl-8-oxo-2H,5H,8H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid
InChI Key	KYGZCKSPAKDVKC-UHFFFAOYSA-N
Molecular Formula	C13H11NO5

210

Gentamycin Sulfate Solution (10mg Gentamycin Base Per ML), MP Biomedicals

CAS: 1405-41-0

Pricing & Availability
Specifications

CAS	1405-41-0

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