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 7,042 results

271

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

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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

272

Corning™ Carbenicillin, Disodium Salt, Powder

Store: 2° to 8°C

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273

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

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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

274

(+)-1-Deoxymannojirimycin hydrochloride, Thermo Scientific Chemicals

CAS: 73465-43-7 Molecular Formula: C6H14ClNO4 Molecular Weight (g/mol): 199.631 MDL Number: MFCD00083611 InChI Key: ZJIHMALTJRDNQI-MVNLRXSJSA-N Synonym: DMJ; 1,5-Dideoxy-1,5-imino-D-mannitol hydrochloride PubChem CID: 11390018 IUPAC Name: (2R,3R,4R,5R)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride SMILES: C1C(C(C(C(N1)CO)O)O)O.Cl

Pricing & Availability
Specifications

PubChem CID	11390018
CAS	73465-43-7
Molecular Weight (g/mol)	199.631
MDL Number	MFCD00083611
SMILES	C1C(C(C(C(N1)CO)O)O)O.Cl
Synonym	DMJ; 1,5-Dideoxy-1,5-imino-D-mannitol hydrochloride
IUPAC Name	(2R,3R,4R,5R)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride
InChI Key	ZJIHMALTJRDNQI-MVNLRXSJSA-N
Molecular Formula	C6H14ClNO4

275

Spectinomycin dihydrochloride pentahydrate, 50 mg/ml in water

CAS: 22189-32-8 Molecular Formula: C14H36Cl2N2O12 Molecular Weight (g/mol): 495.34 MDL Number: MFCD00150886 InChI Key: DCHJOVNPPSBWHK-UXXUFHFZSA-N PubChem CID: 67108398 ChEBI: CHEBI:9217 IUPAC Name: dihydrogen (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one pentahydrate dichloride SMILES: [H+].[H+].O.O.O.O.O.[Cl-].[Cl-].CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O

Pricing & Availability
Specifications

PubChem CID	67108398
CAS	22189-32-8
Molecular Weight (g/mol)	495.34
ChEBI	CHEBI:9217
MDL Number	MFCD00150886
SMILES	[H+].[H+].O.O.O.O.O.[Cl-].[Cl-].CN[C@@H]1[C@H](O)[C@H](NC)[C@H]2O[C@]3(O)[C@@H](O[C@H](C)CC3=O)O[C@@H]2[C@H]1O
IUPAC Name	dihydrogen (1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one pentahydrate dichloride
InChI Key	DCHJOVNPPSBWHK-UXXUFHFZSA-N
Molecular Formula	C14H36Cl2N2O12

276

Trimethoprim lactate, 98%

CAS: 23256-42-0 Molecular Formula: C17H24N4O6 Molecular Weight (g/mol): 380.401 MDL Number: MFCD00171722 InChI Key: IIZVTUWSIKTFKO-UHFFFAOYSA-N Synonym: 2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine lactate salt PubChem CID: 3084396 IUPAC Name: 2-hydroxypropanoic acid;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine SMILES: CC(C(=O)O)O.COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N

Pricing & Availability
Specifications

PubChem CID	3084396
CAS	23256-42-0
Molecular Weight (g/mol)	380.401
MDL Number	MFCD00171722
SMILES	CC(C(=O)O)O.COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
Synonym	2,4-Diamino-5-(3,4,5-trimethoxybenzyl)pyrimidine lactate salt
IUPAC Name	2-hydroxypropanoic acid;5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidine-2,4-diamine
InChI Key	IIZVTUWSIKTFKO-UHFFFAOYSA-N
Molecular Formula	C17H24N4O6

277

MP Biomedicals™ Antibiotics: Puromycin Dihydrochloride

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

Pricing & Availability
Specifications

Content And Storage	-20°C
Product Type	Antibiotic
Form	Powder

278

Methicillin sodium salt, 50mg/mL in distilled water, sterile-filtered, Thermo Scientific™

CAS: 132-92-3 Molecular Formula: C17H19N2NaO6S Molecular Weight (g/mol): 402.40 MDL Number: MFCD07787409 InChI Key: MGFZNWDWOKASQZ-UMLIZJHQSA-M PubChem CID: 23667627 ChEBI: CHEBI:52065 IUPAC Name: sodium (2S,5R,6R)-6-(2,6-dimethoxybenzamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate SMILES: [Na+].COC1=CC=CC(OC)=C1C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	23667627
CAS	132-92-3
Molecular Weight (g/mol)	402.40
ChEBI	CHEBI:52065
MDL Number	MFCD07787409
SMILES	[Na+].COC1=CC=CC(OC)=C1C(=O)N[C@H]1[C@H]2SC(C)(C)[C@@H](N2C1=O)C([O-])=O
IUPAC Name	sodium (2S,5R,6R)-6-(2,6-dimethoxybenzamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
InChI Key	MGFZNWDWOKASQZ-UMLIZJHQSA-M
Molecular Formula	C17H19N2NaO6S

279

Promotions Available

Thermo Scientific Chemicals G418 sulfate, for biochemistry

CAS: 108321-42-2 Molecular Formula: C20H44N4O18S2 Molecular Weight (g/mol): 692.70 MDL Number: MFCD00058314 InChI Key: UHEPSJJJMTWUCP-KETIWVBHNA-N 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
InChI Key	UHEPSJJJMTWUCP-KETIWVBHNA-N
Molecular Formula	C20H44N4O18S2

280

Norfloxacin, MP Biomedicals

CAS: 70458-96-7 Molecular Formula: C16H18FN3O3 Molecular Weight (g/mol): 319.336 InChI Key: OGJPXUAPXNRGGI-UHFFFAOYSA-N PubChem CID: 4539 ChEBI: CHEBI:100246 IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O

Pricing & Availability
Specifications

PubChem CID	4539
CAS	70458-96-7
Molecular Weight (g/mol)	319.336
ChEBI	CHEBI:100246
SMILES	CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)F)C(=O)O
IUPAC Name	1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
InChI Key	OGJPXUAPXNRGGI-UHFFFAOYSA-N
Molecular Formula	C16H18FN3O3

281

Anisomycin, 97%

Pricing & Availability

282

Capreomycin Sulfate MP Biomedicals

CAS: 1405-37-4 Molecular Formula: C25H46N14O12S Molecular Weight (g/mol): 766.79 MDL Number: MFCD00079032 InChI Key: AJQVUIHGEOLMDY-SOCRLDLMNA-N Synonym: Capastal sulfate,Caprocin 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
Synonym	Capastal sulfate,Caprocin
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

283

MP Biomedicals™ Antibiotics: Nystatin

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	Antifungal
Form	Powder

284

Invitrogen™ Actinomycin D

Pricing & Availability
Specifications

Product Type	Antibiotic

285

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

Pricing & Availability
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

Antibiotics

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Corning™ Carbenicillin, Disodium Salt, Powder SureTRACESupports traceability with guaranteed access to certificates and proactive change notifications.Learn More Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Corning™ Carbenicillin, Disodium Salt, Powder