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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211 – 225 of 7,112 results

211

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

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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

212

Thermo Scientific Chemicals Neomycin sulfate, 50 mg/ml in distilled water, sterile-filtered

CAS: 1405-10-3 Molecular Formula: C23H48N6O17S Molecular Weight (g/mol): 712.72 MDL Number: MFCD29905465 InChI Key: OIXVKQDWLFHVGR-DJUBFIBWNA-N PubChem CID: 124080932 IUPAC Name: 5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-[(3,5-diamino-2-{[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxycyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.NCC1OC(O[C@@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)[C@@H]2O)C(N)C(O)C1O

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Specifications

PubChem CID	124080932
CAS	1405-10-3
Molecular Weight (g/mol)	712.72
MDL Number	MFCD29905465
SMILES	OS(O)(=O)=O.NCC1OC(O[C@@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)[C@@H]2O)C(N)C(O)C1O
IUPAC Name	5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-[(3,5-diamino-2-{[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxycyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid
InChI Key	OIXVKQDWLFHVGR-DJUBFIBWNA-N
Molecular Formula	C23H48N6O17S

213

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Thermo Scientific Chemicals Oxytetracycline Dihydrate 95%

CAS: 6153-64-6 Molecular Formula: C22H28N2O11 Molecular Weight (g/mol): 496.469 MDL Number: MFCD00151234 InChI Key: IMLJLCJZQLGHJS-JEKSYDDFSA-N PubChem CID: 54680691 IUPAC Name: (4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;dihydrate SMILES: CC1(C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O)O.O.O

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Specifications

PubChem CID	54680691
CAS	6153-64-6
Molecular Weight (g/mol)	496.469
MDL Number	MFCD00151234
SMILES	CC1(C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O)O.O.O
IUPAC Name	(4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;dihydrate
InChI Key	IMLJLCJZQLGHJS-JEKSYDDFSA-N
Molecular Formula	C22H28N2O11

214

Cloxacillin sodium salt

CAS: 642-78-4 Molecular Formula: C19H18ClN3NaO5S Molecular Weight (g/mol): 458.869 MDL Number: MFCD00063568 InChI Key: JBJAWVZHLGPBJA-SLINCCQESA-N PubChem CID: 66587017 IUPAC Name: (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.[Na]

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Specifications

PubChem CID	66587017
CAS	642-78-4
Molecular Weight (g/mol)	458.869
MDL Number	MFCD00063568
SMILES	CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O.[Na]
IUPAC Name	(2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium
InChI Key	JBJAWVZHLGPBJA-SLINCCQESA-N
Molecular Formula	C19H18ClN3NaO5S

215

2-Methylisothiazolone Hydrochloride, ≥99.9, MP Biomedicals

CAS: 26172-54-3 Molecular Formula: C4H6ClNOS Molecular Weight (g/mol): 151.608 MDL Number: MFCD06804636 InChI Key: SJXPQSRCFCPWQQ-UHFFFAOYSA-N Synonym: 2-Methyl-4-isothiazoline-3-one,MIT PubChem CID: 117746 IUPAC Name: 2-methyl-1,2-thiazol-3-one;hydrochloride SMILES: CN1C(=O)C=CS1.Cl

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Specifications

PubChem CID	117746
CAS	26172-54-3
Molecular Weight (g/mol)	151.608
MDL Number	MFCD06804636
SMILES	CN1C(=O)C=CS1.Cl
Synonym	2-Methyl-4-isothiazoline-3-one,MIT
IUPAC Name	2-methyl-1,2-thiazol-3-one;hydrochloride
InChI Key	SJXPQSRCFCPWQQ-UHFFFAOYSA-N
Molecular Formula	C4H6ClNOS

216

Cefotaxime Sodium Salt, MP Biomedicals™

CAS: 64485-93-4 Molecular Formula: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.44 MDL Number: MFCD00079073 InChI Key: AZZMGZXNTDTSME-JUZDKLSSSA-M Synonym: Cefotaxime sodium, (6R-(6-a,7-b(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 PubChem CID: 88631411 IUPAC Name: sodium;(6S,7R)-3-(acetyloxymethyl)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 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	Cefotaxime sodium, (6R-(6-a,7-b(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
IUPAC Name	sodium;(6S,7R)-3-(acetyloxymethyl)-7-[[2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	AZZMGZXNTDTSME-JUZDKLSSSA-M
Molecular Formula	C16H16N5NaO7S2

217

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

218

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

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219

MP Biomedicals™ Ionomycin

Selective calcium ionophore

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220

Cefotiam dihydrochloride, Thermo Scientific Chemicals

CAS: 66309-69-1 Molecular Formula: C18H27Cl2N9O5S3 Molecular Weight (g/mol): 616.552 MDL Number: MFCD09878605 InChI Key: KHUCCKUOJMXYKH-BUWDDJPCSA-N PubChem CID: 70590037 IUPAC Name: (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate;dihydrochloride SMILES: CN(C)CCN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)CC4=CSC(=N4)N)SC2)C(=O)O.O.Cl.Cl

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Specifications

PubChem CID	70590037
CAS	66309-69-1
Molecular Weight (g/mol)	616.552
MDL Number	MFCD09878605
SMILES	CN(C)CCN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)CC4=CSC(=N4)N)SC2)C(=O)O.O.Cl.Cl
IUPAC Name	(6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-[2-(dimethylamino)ethyl]tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate;dihydrochloride
InChI Key	KHUCCKUOJMXYKH-BUWDDJPCSA-N
Molecular Formula	C18H27Cl2N9O5S3

221

Thiamphenicol, 99.5%, MP Biomedicals™

CAS: 15318-45-3 Molecular Formula: C12H15Cl2NO5S Molecular Weight (g/mol): 356.214 InChI Key: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonym: D -threo-2, 2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-(methyl- sulfonyl)phenethyl]-acetamide PubChem CID: 27200 ChEBI: CHEBI:32215 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O

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Specifications

PubChem CID	27200
CAS	15318-45-3
Molecular Weight (g/mol)	356.214
ChEBI	CHEBI:32215
SMILES	CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
Synonym	D -threo-2, 2-dichloro-N-[β-hydroxy-α-(hydroxymethyl)-p-(methyl- sulfonyl)phenethyl]-acetamide
IUPAC Name	2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide
InChI Key	OTVAEFIXJLOWRX-NXEZZACHSA-N
Molecular Formula	C12H15Cl2NO5S

222

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Neomycin Sulfate, USP, Spectrum™ Chemical

CAS: 1405-10-3 Molecular Formula: C23H48N6O17S Molecular Weight (g/mol): 712.72 MDL Number: MFCD29905465 InChI Key: OIXVKQDWLFHVGR-DJUBFIBWNA-N IUPAC Name: 5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-[(3,5-diamino-2-{[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxycyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.NCC1OC(O[C@@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)[C@@H]2O)C(N)C(O)C1O

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Specifications

CAS	1405-10-3
Molecular Weight (g/mol)	712.72
MDL Number	MFCD29905465
SMILES	OS(O)(=O)=O.NCC1OC(O[C@@H]2[C@@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CN)C(O)C(O)C3N)[C@@H]2O)C(N)C(O)C1O
IUPAC Name	5-amino-2-(aminomethyl)-6-{[(2R,3S,4R,5S)-5-[(3,5-diamino-2-{[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxycyclohexyl)oxy]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}oxane-3,4-diol; sulfuric acid
InChI Key	OIXVKQDWLFHVGR-DJUBFIBWNA-N
Molecular Formula	C23H48N6O17S

223

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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

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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

224

MP Biomedicals™ Ampicillin, Sodium Salt

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

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Specifications

Content And Storage	4°C
Product Type	Antibiotic
Form	Powder
pH	8 to 10
Sterility	Non-sterile

225

MP Biomedicals™ Gentamicin Sulfate

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	Antibiotic
Form	Powder
pH	3.5 to 5.5
Sterility	Non-sterile

Antibiotics

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Neomycin Sulfate, USP, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Thiomersal, BP, EP, 97-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Neomycin Sulfate, USP, Spectrum™ Chemical

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