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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316 – 330 of 6,957 results

316

Nystatin, 10 mg/ml in methanol, sterile-filtered, Thermo Scientific Chemicals

CAS: 1400-61-9 Molecular Formula: C47H75NO17 Molecular Weight (g/mol): 926.107 MDL Number: MFCD00036240 InChI Key: VQOXZBDYSJBXMA-AWCIUYGFSA-N PubChem CID: 133640190 IUPAC Name: (1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb SMILES: CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O

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Specifications

PubChem CID	133640190
CAS	1400-61-9
Molecular Weight (g/mol)	926.107
MDL Number	MFCD00036240
SMILES	CC1C=CC=CCCC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(C(CCC(CC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O
IUPAC Name	(1S,3R,6Z,18S,19R,20S,21S,25S,27S,29S,32R,33S,35S,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-19,25,27,29,32,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaene-38-carb
InChI Key	VQOXZBDYSJBXMA-AWCIUYGFSA-N
Molecular Formula	C47H75NO17

317

Cefepime hydrochloride monohydrate

CAS: 123171-59-5 Molecular Formula: C19H29Cl2N6O6S2+ Molecular Weight (g/mol): 572.497 MDL Number: MFCD01687679 InChI Key: LRAJHPGSGBRUJN-OMIVUECESA-O PubChem CID: 129893984 IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate;dihydrochloride SMILES: C[N+]1(CCCC1)CC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.O.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	129893984
CAS	123171-59-5
Molecular Weight (g/mol)	572.497
MDL Number	MFCD01687679
SMILES	C[N+]1(CCCC1)CC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.O.Cl.Cl
IUPAC Name	(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate;dihydrochloride
InChI Key	LRAJHPGSGBRUJN-OMIVUECESA-O
Molecular Formula	C19H29Cl2N6O6S2+

318

Penicillin G Potassium Salt, MP Biomedicals™

CAS: 113-98-4 Molecular Formula: C33H36ClKN4O4S2 Molecular Weight (g/mol): 691.34 MDL Number: MFCD00036193 InChI Key: HTQQVOYPSGNVPA-HBRCYENSSA-M Synonym: Benzylpenicillin potassium salt PubChem CID: 23664709 ChEBI: CHEBI:7963 IUPAC Name: potassium [3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

Pricing & Availability
Specifications

PubChem CID	23664709
CAS	113-98-4
Molecular Weight (g/mol)	691.34
ChEBI	CHEBI:7963
MDL Number	MFCD00036193
SMILES	[K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
Synonym	Benzylpenicillin potassium salt
IUPAC Name	potassium [3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key	HTQQVOYPSGNVPA-HBRCYENSSA-M
Molecular Formula	C33H36ClKN4O4S2

319

Promotions Available

Sulfanilamide, 99.0- 101.0%, Spectrum™ Chemical

CAS: 63-74-1 Molecular Weight (g/mol): 172.21

Pricing & Availability
Specifications

CAS	63-74-1
Molecular Weight (g/mol)	172.21

320

Tunicamycin, MP Biomedicals™

CAS: 11089-65-9

Pricing & Availability
Specifications

CAS	11089-65-9

321

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

Pricing & Availability
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

322

Neomycin Sulfate, MP Biomedicals™

CAS: 1405-10-3 Molecular Formula: C23H48N6O17S Molecular Weight (g/mol): 712.72 MDL Number: MFCD29905465 InChI Key: OIXVKQDWLFHVGR-DJUBFIBWNA-N PubChem CID: 124080932 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

Pricing & Availability
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
InChI Key	OIXVKQDWLFHVGR-DJUBFIBWNA-N
Molecular Formula	C23H48N6O17S

323

G418 disulfate, Cell Culture Reagent

CAS: 108321-42-2 Molecular Formula: C20H44N4O18S2 Molecular Weight (g/mol): 692.70 MDL Number: MFCD00058314 InChI Key: UHEPSJJJMTWUCP-KETIWVBHNA-N Synonym: Geneticin disulfate PubChem CID: 134129582 SMILES: OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O

Pricing & Availability
Specifications

PubChem CID	134129582
CAS	108321-42-2
Molecular Weight (g/mol)	692.70
MDL Number	MFCD00058314
SMILES	OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O
Synonym	Geneticin disulfate
InChI Key	UHEPSJJJMTWUCP-KETIWVBHNA-N
Molecular Formula	C20H44N4O18S2

324

Cyclosporin A, 99+%

CAS: 59865-13-3 Molecular Formula: C62H111N11O12 Molecular Weight (g/mol): 1202.64 MDL Number: MFCD00274558 InChI Key: PMATZTZNYRCHOR-IMVLJIQENA-N Synonym: Cyclosporine A; Antibiotic S 7481F1 PubChem CID: 132274082 IUPAC Name: 30-ethyl-33-[(4E)-1-hydroxy-2-methylhex-4-en-1-yl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-bis(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecone SMILES: CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C

Pricing & Availability
Specifications

PubChem CID	132274082
CAS	59865-13-3
Molecular Weight (g/mol)	1202.64
MDL Number	MFCD00274558
SMILES	CCC1NC(=O)C(C(O)C(C)C\C=C\C)N(C)C(=O)C(C(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(CC(C)C)N(C)C(=O)C(C)NC(=O)C(C)NC(=O)C(CC(C)C)N(C)C(=O)C(NC(=O)C(CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C
Synonym	Cyclosporine A; Antibiotic S 7481F1
IUPAC Name	30-ethyl-33-[(4E)-1-hydroxy-2-methylhex-4-en-1-yl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-bis(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecaazacyclotritriacontan-2,5,8,11,14,17,20,23,26,29,32-undecone
InChI Key	PMATZTZNYRCHOR-IMVLJIQENA-N
Molecular Formula	C62H111N11O12

325

Penicillin G potassium salt, 100 mg/mL in distilled water, sterile-filtered, Thermo Scientific™

CAS: 113-98-4 Molecular Formula: C33H36ClKN4O4S2 Molecular Weight (g/mol): 691.34 MDL Number: MFCD00036193 InChI Key: HTQQVOYPSGNVPA-HBRCYENSSA-M PubChem CID: 23664709 ChEBI: CHEBI:7963 IUPAC Name: potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

Pricing & Availability
Specifications

PubChem CID	23664709
CAS	113-98-4
Molecular Weight (g/mol)	691.34
ChEBI	CHEBI:7963
MDL Number	MFCD00036193
SMILES	[K+].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(Cl)C=C12.CC1(C)S[C@@H]2[C@H](NC(=O)CC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
IUPAC Name	potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key	HTQQVOYPSGNVPA-HBRCYENSSA-M
Molecular Formula	C33H36ClKN4O4S2

326

MP Biomedicals™ Penicillin-Streptomycin (20,000 IU Pen/mL, 20,000 μg Strep/mL)

Antibiotics used to prevent bacterial contamination of cell cultures.

Pricing & Availability
Specifications

Content And Storage	Stored at -20°C
Product Type	Antibiotic
Form	Liquid
Concentration	20,000 IU Pen/mL, 20,000 μg Strep/mL
For Use With (Application)	Cell Culture
Sterility	Sterile
Antibiotic Spectrum	Prevent bacterial contamination of cell cultures, Gram-Positive and Gram-Negative Bacteria

327

Bleomycin Sulfate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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328

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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

Pricing & Availability
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

329

MP Biomedicals™ Gentamicin Sulfate, 50 mg/mL

Effective against gram-positive and gram-negative bacteria, as well as mycoplasma.

Pricing & Availability

330

Piperacillin, 95%

CAS: 61477-96-1 Molecular Formula: C23H26N5NaO7S Molecular Weight (g/mol): 539.54 MDL Number: MFCD00865043 InChI Key: WCMIIGXFCMNQDS-RAMASXNTSA-M PubChem CID: 43672 ChEBI: CHEBI:8232 IUPAC Name: sodium (2R,5S,6S)-6-[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].CCN1CCN(C(=O)N[C@@H](C(=O)N[C@@H]2[C@@H]3SC(C)(C)[C@H](N3C2=O)C([O-])=O)C2=CC=CC=C2)C(=O)C1=O

Pricing & Availability
Specifications

PubChem CID	43672
CAS	61477-96-1
Molecular Weight (g/mol)	539.54
ChEBI	CHEBI:8232
MDL Number	MFCD00865043
SMILES	[Na+].CCN1CCN(C(=O)N[C@@H](C(=O)N[C@@H]2[C@@H]3SC(C)(C)[C@H](N3C2=O)C([O-])=O)C2=CC=CC=C2)C(=O)C1=O
IUPAC Name	sodium (2R,5S,6S)-6-[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key	WCMIIGXFCMNQDS-RAMASXNTSA-M
Molecular Formula	C23H26N5NaO7S

Antibiotics

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