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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391 – 405 of 7,042 results

391

Tylosin tartrate salt, MP Biomedicals™

CAS: 74610-55-2 Molecular Formula: C₄₆H₇₇NO₁₇·C₄H₆O₆

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Specifications

CAS	74610-55-2
Molecular Formula	C₄₆H₇₇NO₁₇·C₄H₆O₆

392

Pen-Strep (10,000 IU/mL, 10 mg/mL), MP Biomedicals™

Pen-Strep (10,000 IU/mL, 10 mg/mL) is a double antibiotic solution containing 10,000 units/mL of penicillin and 10,000 μg/mL of streptomycin.

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393

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 salt,Kanamycin A 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 salt,Kanamycin A
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

394

Penicillin G potassium salt, 99.9%, 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

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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

395

Penicillin V potassium salt

CAS: 132-98-9 Molecular Formula: C16H17KN2O5S Molecular Weight (g/mol): 388.48 MDL Number: MFCD00051771 InChI Key: HCTVWSOKIJULET-LQDWTQKMSA-M Synonym: Phenoxymethylpenicillinic acid potassium salt PubChem CID: 131673927 IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;potassium SMILES: [K+].CC1(C)S[C@@H]2[C@H](NC(=O)COC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O

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Specifications

PubChem CID	131673927
CAS	132-98-9
Molecular Weight (g/mol)	388.48
MDL Number	MFCD00051771
SMILES	[K+].CC1(C)S[C@@H]2[C@H](NC(=O)COC3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
Synonym	Phenoxymethylpenicillinic acid potassium salt
IUPAC Name	(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;molecular hydrogen;potassium
InChI Key	HCTVWSOKIJULET-LQDWTQKMSA-M
Molecular Formula	C16H17KN2O5S

396

Bafilomycin A1, 0.1 mg/ml in DMSO, sterile-filtered

CAS: 88899-55-2 Molecular Formula: C35H58O9 Molecular Weight (g/mol): 622.84 MDL Number: MFCD06795130 InChI Key: XDHNQDDQEHDUTM-XRCNURIOSA-N PubChem CID: 133268469 IUPAC Name: (3Z,5E,7S,8R,9R,11Z,15R,16S)-16-[(2R,3S,4R)-4-[(2S,4S,5R,6S)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one SMILES: CC1CC(=CC=CC(C(OC(=O)C(=CC(=CC(C1O)C)C)OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)O)O)O)OC)C

Pricing & Availability
Specifications

PubChem CID	133268469
CAS	88899-55-2
Molecular Weight (g/mol)	622.84
MDL Number	MFCD06795130
SMILES	CC1CC(=CC=CC(C(OC(=O)C(=CC(=CC(C1O)C)C)OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)O)O)O)OC)C
IUPAC Name	(3Z,5E,7S,8R,9R,11Z,15R,16S)-16-[(2R,3S,4R)-4-[(2S,4S,5R,6S)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
InChI Key	XDHNQDDQEHDUTM-XRCNURIOSA-N
Molecular Formula	C35H58O9

397

Salinomycin sodium salt, MP Biomedicals™

CAS: 55721-31-8 Molecular Formula: C42H69NaO11 Molecular Weight (g/mol): 772.993 MDL Number: MFCD00167109 InChI Key: YPZYGIQXBGHDBH-IETZRCTKSA-M Synonym: Coxistal PubChem CID: 124080880 IUPAC Name: sodium;(2S)-2-[(2R,5S,6S)-6-[(2R,3R,4R,6S)-6-[(3R,5S,7R,9S,10S,12R,15R)-3-[(2S,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methylox SMILES: CCC(C1CCC(C(O1)C(C)C(C(C)C(=O)C(CC)C2C(CC(C3(O2)C=CC(C4(O3)CCC(O4)(C)C5CCC(C(O5)C)(CC)O)O)C)C)O)C)C(=O)[O-].[Na+]

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Specifications

PubChem CID	124080880
CAS	55721-31-8
Molecular Weight (g/mol)	772.993
MDL Number	MFCD00167109
SMILES	CCC(C1CCC(C(O1)C(C)C(C(C)C(=O)C(CC)C2C(CC(C3(O2)C=CC(C4(O3)CCC(O4)(C)C5CCC(C(O5)C)(CC)O)O)C)C)O)C)C(=O)[O-].[Na+]
Synonym	Coxistal
IUPAC Name	sodium;(2S)-2-[(2R,5S,6S)-6-[(2R,3R,4R,6S)-6-[(3R,5S,7R,9S,10S,12R,15R)-3-[(2S,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methylox
InChI Key	YPZYGIQXBGHDBH-IETZRCTKSA-M
Molecular Formula	C42H69NaO11

398

Spectinomycin Sulfate MP Biomedicals

CAS: 21736-83-4 Molecular Formula: C14H26Cl2N2O7 Molecular Weight (g/mol): 405.269 InChI Key: FOGDPGQSHLLYIK-XYQGXRRISA-N Synonym: U18409E, antibiotic PubChem CID: 64740 ChEBI: CHEBI:9216 SMILES: CC1CC(=O)C2(C(O1)OC3C(C(C(C(C3O2)NC)O)NC)O)O.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	64740
CAS	21736-83-4
Molecular Weight (g/mol)	405.269
ChEBI	CHEBI:9216
SMILES	CC1CC(=O)C2(C(O1)OC3C(C(C(C(C3O2)NC)O)NC)O)O.Cl.Cl
Synonym	U18409E, antibiotic
InChI Key	FOGDPGQSHLLYIK-XYQGXRRISA-N
Molecular Formula	C14H26Cl2N2O7

399

Amoxicillin Crystalline MP Biomedicals

CAS: 26787-78-0 Molecular Formula: C16H19N3O5S Molecular Weight (g/mol): 365.404 InChI Key: LSQZJLSUYDQPKJ-NJBDSQKTSA-N Synonym: Amoxycillin,Amolin,AMPC PubChem CID: 33613 ChEBI: CHEBI:2676 SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C

Pricing & Availability
Specifications

PubChem CID	33613
CAS	26787-78-0
Molecular Weight (g/mol)	365.404
ChEBI	CHEBI:2676
SMILES	CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C
Synonym	Amoxycillin,Amolin,AMPC
InChI Key	LSQZJLSUYDQPKJ-NJBDSQKTSA-N
Molecular Formula	C16H19N3O5S

400

Clindamycin phosphate

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401

Aztreonam, 95.7%, MP Biomedicals™

CAS: 78110-38-0 Molecular Formula: C13H17N5O8S2 Molecular Weight (g/mol): 435.426 InChI Key: WZPBZJONDBGPKJ-PSGLRMFWSA-N Synonym: Azthreonam,Azactam PubChem CID: 56842327 IUPAC Name: 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2R,3R)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid SMILES: CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N

Pricing & Availability
Specifications

PubChem CID	56842327
CAS	78110-38-0
Molecular Weight (g/mol)	435.426
SMILES	CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N
Synonym	Azthreonam,Azactam
IUPAC Name	2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2R,3R)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
InChI Key	WZPBZJONDBGPKJ-PSGLRMFWSA-N
Molecular Formula	C13H17N5O8S2

402

Oxytetracycline hydrochloride

CAS: 2058-46-0 Molecular Formula: C22H25ClN2O9 Molecular Weight (g/mol): 496.897 MDL Number: MFCD00135815 InChI Key: UTAHTGPLLFLKGW-IFLJXUKPSA-N PubChem CID: 121235537 IUPAC Name: (4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl

Pricing & Availability
Specifications

PubChem CID	121235537
CAS	2058-46-0
Molecular Weight (g/mol)	496.897
MDL Number	MFCD00135815
SMILES	CC1(C2C(C3C(C(=C(C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)C(=O)N)O)N(C)C)O)O.Cl
IUPAC Name	(4S,4aR,5S,5aR,6S,12aS)-4-(dimethylamino)-3,5,6,10,11,12a-hexahydroxy-6-methyl-1,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChI Key	UTAHTGPLLFLKGW-IFLJXUKPSA-N
Molecular Formula	C22H25ClN2O9

403

Gentamicin sulfate, 600 I.U./mg

CAS: 1405-41-0 MDL Number: MFCD00270181

Pricing & Availability
Specifications

CAS	1405-41-0
MDL Number	MFCD00270181

404

Promotions Available

Thermo Scientific Chemicals Bafilomycin A1, 95%

Pricing & Availability
Specifications

PubChem CID	133268469
CAS	88899-55-2
Molecular Weight (g/mol)	622.84
MDL Number	MFCD06795130
SMILES	CC1CC(=CC=CC(C(OC(=O)C(=CC(=CC(C1O)C)C)OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)O)O)O)OC)C
IUPAC Name	(3Z,5E,7S,8R,9R,11Z,15R,16S)-16-[(2R,3S,4R)-4-[(2S,4S,5R,6S)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
InChI Key	XDHNQDDQEHDUTM-XRCNURIOSA-N
Molecular Formula	C35H58O9

405

Rapamycin, 99.0%, MP Biomedicals™

CAS: 53123-88-9 Molecular Formula: C51H79NO13 Molecular Weight (g/mol): 914.187 InChI Key: QFJCIRLUMZQUOT-HPLJOQBZSA-N Synonym: A422989, NSC226080 PubChem CID: 5284616 ChEBI: CHEBI:9168 SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC

Pricing & Availability
Specifications

PubChem CID	5284616
CAS	53123-88-9
Molecular Weight (g/mol)	914.187
ChEBI	CHEBI:9168
SMILES	CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
Synonym	A422989, NSC226080
InChI Key	QFJCIRLUMZQUOT-HPLJOQBZSA-N
Molecular Formula	C51H79NO13

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