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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271 – 285 of 7,058 results

271

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]

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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

272

Cefprozil, Thermo Scientific Chemicals

CAS: 92665-29-7 Molecular Formula: C18H19N3O5S Molecular Weight (g/mol): 389.43 MDL Number: MFCD00911719 InChI Key: WDLWHQDACQUCJR-ZAMMOSSLSA-N PubChem CID: 123134496 IUPAC Name: (6R,7R)-7-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-8-oxo-3-[(1E)-prop-1-en-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: C\C=C\C1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CC=C(O)C=C1)C2=O)C(O)=O

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Specifications

PubChem CID	123134496
CAS	92665-29-7
Molecular Weight (g/mol)	389.43
MDL Number	MFCD00911719
SMILES	C\C=C\C1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CC=C(O)C=C1)C2=O)C(O)=O
IUPAC Name	(6R,7R)-7-[(2R)-2-amino-2-(4-hydroxyphenyl)acetamido]-8-oxo-3-[(1E)-prop-1-en-1-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key	WDLWHQDACQUCJR-ZAMMOSSLSA-N
Molecular Formula	C18H19N3O5S

273

Gentamicin Sulfate, MP Biomedicals™

CAS: 1405-41-0 Synonym: Garamycin, Gentamicin sulfate salt, Gentiomycin C

Pricing & Availability
Specifications

CAS	1405-41-0
Synonym	Garamycin, Gentamicin sulfate salt, Gentiomycin C

274

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

275

Paromomycin sulfate, 50mg/mL in distilled water, sterile-filtered, Thermo Scientific™

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276

MP Biomedicals™ Cycloheximide

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277

Thermo Scientific Chemicals Carbenicillin disodium salt, 90%

CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.36 MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 IUPAC Name: disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

Pricing & Availability
Specifications

PubChem CID	20933
CAS	4800-94-6
Molecular Weight (g/mol)	422.36
ChEBI	CHEBI:34609
MDL Number	MFCD00077683
SMILES	[Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
IUPAC Name	disodium;(2S,5R,6R)-6-[(2-carboxylato-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key	RTYJTGSCYUUYAL-YCAHSCEMSA-L
Molecular Formula	C17H16N2Na2O6S

278

MP Biomedicals™ Ampicillin, Sodium Salt

Serves a 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	8 to 10
Sterility	Non-sterile

279

Ofloxacin

CAS: 82419-36-1 Molecular Formula: C18H20FN3O4 Molecular Weight (g/mol): 361.373 MDL Number: MFCD00226105 InChI Key: GSDSWSVVBLHKDQ-UHFFFAOYSA-N Synonym: Oflocet; Ofloxacine PubChem CID: 4583 ChEBI: CHEBI:7731 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O

Pricing & Availability
Specifications

PubChem CID	4583
CAS	82419-36-1
Molecular Weight (g/mol)	361.373
ChEBI	CHEBI:7731
MDL Number	MFCD00226105
SMILES	CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
Synonym	Oflocet; Ofloxacine
InChI Key	GSDSWSVVBLHKDQ-UHFFFAOYSA-N
Molecular Formula	C18H20FN3O4

280

Oligomycin, >98%, For TLC analysis, MP Biomedicals™

CAS: 1404-19-9 Molecular Formula: C45H74O11 Molecular Weight (g/mol): 791.08 MDL Number: MFCD00065705,MFCD01779388 InChI Key: MNULEGDCPYONBU-ZUSSGZTJNA-N Synonym: Olivomycin,Aburamycin PubChem CID: 78358496 IUPAC Name: (4E,18E,20Z)-22-ethyl-7,11,14,15-tetrahydroxy-6'-(2-hydroxypropyl)-5',6,8,10,12,14,16,28,29-nonamethyl-2,26-dioxaspiro[bicyclo[23.3.1]nonacosane-27,2'-oxane]-4,18,20-triene-3,9,13-trione SMILES: CCC1CCC2OC3(CCC(C)C(CC(C)O)O3)C(C)C(OC(=O)\C=C\C(C)C(O)C(C)C(=O)C(C)C(O)C(C)C(=O)C(C)(O)C(O)C(C)C\C=C\C=C/1)C2C

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Specifications

PubChem CID	78358496
CAS	1404-19-9
Molecular Weight (g/mol)	791.08
MDL Number	MFCD00065705,MFCD01779388
SMILES	CCC1CCC2OC3(CCC(C)C(CC(C)O)O3)C(C)C(OC(=O)\C=C\C(C)C(O)C(C)C(=O)C(C)C(O)C(C)C(=O)C(C)(O)C(O)C(C)C\C=C\C=C/1)C2C
Synonym	Olivomycin,Aburamycin
IUPAC Name	(4E,18E,20Z)-22-ethyl-7,11,14,15-tetrahydroxy-6'-(2-hydroxypropyl)-5',6,8,10,12,14,16,28,29-nonamethyl-2,26-dioxaspiro[bicyclo[23.3.1]nonacosane-27,2'-oxane]-4,18,20-triene-3,9,13-trione
InChI Key	MNULEGDCPYONBU-ZUSSGZTJNA-N
Molecular Formula	C45H74O11

281

Teicoplanin, Thermo Scientific™

CAS: 61036-62-2 Molecular Formula: C88H97Cl2N9O33 Molecular Weight (g/mol): 1879.67 MDL Number: MFCD05664625 InChI Key: BJNLLBUOHPVGFT-QRZIFLFXSA-N Synonym: Targocid,Teichomycin PubChem CID: 133640186 IUPAC Name: (1S,2R,19R,22R,34S,37R,40R,52R)-22-amino-63,65-dichloro-64-{[(2S,3R,4R,5S,6R)-3-decanamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-{[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-26,31,44,49-tetrahydroxy-21,35,38,54,56,59-hexaoxo-47-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7,13,28-trioxa-20,36,39,53,55,58-hexaazaundecacyclo[38.14.2.2³,⁶.2¹⁴,¹⁷.2¹⁹,³⁴.1⁸,¹².1²³,²⁷.1²⁹,³³.1⁴¹,⁴⁵.0¹⁰,³⁷.0⁴⁶,⁵¹]hexahexaconta-3,5,8,10,12(64),14,16,23,25,27(61),29,31,33(60),41,43,45(57),46,48,50,62,65-henicosaene-52-carboxylic acid SMILES: CCCCCCCCCC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=C2OC3=CC=C(C[C@H]4NC(=O)[C@H](N)C5=CC=C(O)C(OC6=CC(O)=CC(=C6)[C@H](NC4=O)C(=O)N[C@@H]4C(C=C1OC1=CC=C(C=C1Cl)[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O)[C@@H]1NC(=O)[C@H](NC4=O)C4=CC=C(O)C(=C4)C4=C(O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]6O)C=C(O)C=C4[C@@H](NC1=O)C(O)=O)=C2)=C5)C=C3Cl

Pricing & Availability
Specifications

PubChem CID	133640186
CAS	61036-62-2
Molecular Weight (g/mol)	1879.67
MDL Number	MFCD05664625
SMILES	CCCCCCCCCC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=C2OC3=CC=C(C[C@H]4NC(=O)[C@H](N)C5=CC=C(O)C(OC6=CC(O)=CC(=C6)[C@H](NC4=O)C(=O)N[C@@H]4C(C=C1OC1=CC=C(C=C1Cl)[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O)[C@@H]1NC(=O)[C@H](NC4=O)C4=CC=C(O)C(=C4)C4=C(O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]6O)C=C(O)C=C4[C@@H](NC1=O)C(O)=O)=C2)=C5)C=C3Cl
Synonym	Targocid,Teichomycin
IUPAC Name	(1S,2R,19R,22R,34S,37R,40R,52R)-22-amino-63,65-dichloro-64-{[(2S,3R,4R,5S,6R)-3-decanamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-{[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-26,31,44,49-tetrahydroxy-21,35,38,54,56,59-hexaoxo-47-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7,13,28-trioxa-20,36,39,53,55,58-hexaazaundecacyclo[38.14.2.2³,⁶.2¹⁴,¹⁷.2¹⁹,³⁴.1⁸,¹².1²³,²⁷.1²⁹,³³.1⁴¹,⁴⁵.0¹⁰,³⁷.0⁴⁶,⁵¹]hexahexaconta-3,5,8,10,12(64),14,16,23,25,27(61),29,31,33(60),41,43,45(57),46,48,50,62,65-henicosaene-52-carboxylic acid
InChI Key	BJNLLBUOHPVGFT-QRZIFLFXSA-N
Molecular Formula	C88H97Cl2N9O33

282

MP Biomedicals™ Ionomycin

Selective calcium ionophore

Pricing & Availability

283

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

284

MP Biomedicals™ Hygromycin B

Research use only

Pricing & Availability

285

Cefadroxil, MP Biomedicals™

CAS: 50370-12-2 Molecular Formula: C16H17N3O5S Molecular Weight (g/mol): 363.388 MDL Number: MFCD00865091 InChI Key: BOEGTKLJZSQCCD-UEKVPHQBSA-N Synonym: p-hydroxycephalexine,Cefamox PubChem CID: 47965 ChEBI: CHEBI:3479 IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	47965
CAS	50370-12-2
Molecular Weight (g/mol)	363.388
ChEBI	CHEBI:3479
MDL Number	MFCD00865091
SMILES	CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O
Synonym	p-hydroxycephalexine,Cefamox
IUPAC Name	(6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key	BOEGTKLJZSQCCD-UEKVPHQBSA-N
Molecular Formula	C16H17N3O5S

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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

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