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 7,040 results

211

Cephalexin Monohydrate USP MP Biomedicals

CAS: 23325-78-2 Molecular Formula: C16H19N3O5S Molecular Weight (g/mol): 365.40 MDL Number: MFCD00167148,MFCD00056877 InChI Key: AVGYWQBCYZHHPN-CYJZLJNKSA-N Synonym: 7-(d-a-Aminophenylacetamido)desacetoxycephalosporanic acid,Cefalexin monohydrate PubChem CID: 62921 ChEBI: CHEBI:3535 IUPAC Name: (6R,7R)-7-[(2R)-2-amino-2-phenylacetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate SMILES: O.CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CC=CC=C1)C2=O)C(O)=O

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Specifications

PubChem CID	62921
CAS	23325-78-2
Molecular Weight (g/mol)	365.40
ChEBI	CHEBI:3535
MDL Number	MFCD00167148,MFCD00056877
SMILES	O.CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C1=CC=CC=C1)C2=O)C(O)=O
Synonym	7-(d-a-Aminophenylacetamido)desacetoxycephalosporanic acid,Cefalexin monohydrate
IUPAC Name	(6R,7R)-7-[(2R)-2-amino-2-phenylacetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate
InChI Key	AVGYWQBCYZHHPN-CYJZLJNKSA-N
Molecular Formula	C16H19N3O5S

212

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Thermo Scientific Chemicals Minocycline hydrochloride, 97%

CAS: 13614-98-7 Molecular Formula: C23H28ClN3O7 Molecular Weight (g/mol): 493.94 MDL Number: MFCD00083669 InChI Key: KDLQIOPKJDNQIM-WUURTAMISA-N PubChem CID: 54685925 IUPAC Name: (4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride SMILES: [H+].[Cl-].CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C

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Specifications

PubChem CID	54685925
CAS	13614-98-7
Molecular Weight (g/mol)	493.94
MDL Number	MFCD00083669
SMILES	[H+].[Cl-].CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C
IUPAC Name	(4S,4aS,5aR,12aR)-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride
InChI Key	KDLQIOPKJDNQIM-WUURTAMISA-N
Molecular Formula	C23H28ClN3O7

213

Alamethicin, ≥50%, MP Biomedicals™

CAS: 59588-86-2 Molecular Formula: C92H150N22O25 Molecular Weight (g/mol): 1964.341 InChI Key: LGHSQOCGTJHDIL-SLKIUSOBSA-N Synonym: U-22324 Antibiotic PubChem CID: 53229968 SMILES: CC(C)CC(C(=O)NC(C)(C)C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)N)C(=O)NC(CC2=CC=CC=C2)CO)NC(=O)CNC(=O)C(C)(C)NC(=O)C(C(C)C)NC(=O)C(C)(C)NC(=O)C(CCC(=O)N)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C3CCCN3C

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Specifications

PubChem CID	53229968
CAS	59588-86-2
Molecular Weight (g/mol)	1964.341
SMILES	CC(C)CC(C(=O)NC(C)(C)C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)N)C(=O)NC(CC2=CC=CC=C2)CO)NC(=O)CNC(=O)C(C)(C)NC(=O)C(C(C)C)NC(=O)C(C)(C)NC(=O)C(CCC(=O)N)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C3CCCN3C
Synonym	U-22324 Antibiotic
InChI Key	LGHSQOCGTJHDIL-SLKIUSOBSA-N
Molecular Formula	C92H150N22O25

214

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Cytiva HyClone™ Penicllin Streptomycin Glutamine solution

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215

Streptozotocin, ≥97%, MP Biomedicals™

CAS: 18883-66-4 Molecular Formula: C8H15N3O7 Molecular Weight (g/mol): 265.222 InChI Key: ZSJLQEPLLKMAKR-UHEPRFFZSA-N Synonym: STZ,2-Deoxy-2-(3-methyl-3-nitrosoureido)-D-glucopyranose PubChem CID: 45357367 IUPAC Name: 1-methyl-1-nitroso-3-[(2R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea SMILES: CN(C(=O)NC1C(C(C(OC1O)CO)O)O)N=O

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Specifications

PubChem CID	45357367
CAS	18883-66-4
Molecular Weight (g/mol)	265.222
SMILES	CN(C(=O)NC1C(C(C(OC1O)CO)O)O)N=O
Synonym	STZ,2-Deoxy-2-(3-methyl-3-nitrosoureido)-D-glucopyranose
IUPAC Name	1-methyl-1-nitroso-3-[(2R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea
InChI Key	ZSJLQEPLLKMAKR-UHEPRFFZSA-N
Molecular Formula	C8H15N3O7

216

MP Biomedicals™ Antibiotics: Amikacin

Serve 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	Antimicrobial
Form	Powder
pH	9.5 to 11.5

217

Pimaricin, 2.5% aqueous suspension, MP Biomedicals™

CAS: 7681-93-8 Molecular Formula: C33H47NO13 Molecular Weight (g/mol): 665.733 InChI Key: NCXMLFZGDNKEPB-UWSQUGIJSA-N Synonym: Antibiotic A-5283,Pimafucin PubChem CID: 129317863 SMILES: CC1CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC3C(O3)C=CC(=O)O1)O)O)O)C(=O)O)OC4C(C(C(C(O4)C)O)N)O

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Specifications

PubChem CID	129317863
CAS	7681-93-8
Molecular Weight (g/mol)	665.733
SMILES	CC1CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC3C(O3)C=CC(=O)O1)O)O)O)C(=O)O)OC4C(C(C(C(O4)C)O)N)O
Synonym	Antibiotic A-5283,Pimafucin
InChI Key	NCXMLFZGDNKEPB-UWSQUGIJSA-N
Molecular Formula	C33H47NO13

218

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

219

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

220

MP Biomedicals™ Gentamicin Sulfate, 50 mg/mL

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

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221

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Thermo Scientific Chemicals Cefazolin sodium salt, 98%

CAS: 27164-46-1 Molecular Formula: C14H16N8NaO4S3 Molecular Weight (g/mol): 479.504 InChI Key: MTIAAUXSENDLGW-SLNAEPSVSA-N PubChem CID: 131673922 IUPAC Name: (6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium SMILES: [HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na]

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Specifications

PubChem CID	131673922
CAS	27164-46-1
Molecular Weight (g/mol)	479.504
SMILES	[HH].CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O.[Na]
IUPAC Name	(6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;molecular hydrogen;sodium
InChI Key	MTIAAUXSENDLGW-SLNAEPSVSA-N
Molecular Formula	C14H16N8NaO4S3

222

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Thermo Scientific Chemicals Cefotaxime sodium salt, 95%

CAS: 64485-93-4 Molecular Formula: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.44 MDL Number: MFCD00079073 InChI Key: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 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
InChI Key	AZZMGZXNTDTSME-JUZDKLSSSA-M
Molecular Formula	C16H16N5NaO7S2

223

Hygromycin B from Streptomyces Hygroscopicus, MP Biomedicals™

CAS: 31282-04-9 Molecular Formula: C20H37N3O13 Molecular Weight (g/mol): 527.524 InChI Key: GRRNUXAQVGOGFE-BBMONYMYSA-N Synonym: O-6-Amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene- (1->2-3)-O-b-D- talopyranosyl- (1->5)- 2-deoxy- N3-methyl-D-streptamine PubChem CID: 134129613 IUPAC Name: (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol SMILES: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N

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Specifications

PubChem CID	134129613
CAS	31282-04-9
Molecular Weight (g/mol)	527.524
SMILES	CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N
Synonym	O-6-Amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene- (1->2-3)-O-b-D- talopyranosyl- (1->5)- 2-deoxy- N3-methyl-D-streptamine
IUPAC Name	(3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxyethyl]-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol
InChI Key	GRRNUXAQVGOGFE-BBMONYMYSA-N
Molecular Formula	C20H37N3O13

224

Blasticidin-S, hydrochloride, 99.2%, For HPLC analysis, MP Biomedicals™

CAS: 3-9-3513 Molecular Formula: C17H27ClN8O5 Molecular Weight (g/mol): 458.90 InChI Key: YQXYQOXRCNEATG-UHFFFAOYNA-N Synonym: BLA-S,Cytovirin IUPAC Name: 6-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3-[3-amino-5-(N-methylcarbamimidamido)pentanamido]-3,6-dihydro-2H-pyran-2-carboxylic acid hydrochloride SMILES: Cl.CN(CCC(N)CC(=O)NC1C=CC(OC1C(O)=O)N1C=CC(N)=NC1=O)C(N)=N

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Specifications

CAS	3-9-3513
Molecular Weight (g/mol)	458.90
SMILES	Cl.CN(CCC(N)CC(=O)NC1C=CC(OC1C(O)=O)N1C=CC(N)=NC1=O)C(N)=N
Synonym	BLA-S,Cytovirin
IUPAC Name	6-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3-[3-amino-5-(N-methylcarbamimidamido)pentanamido]-3,6-dihydro-2H-pyran-2-carboxylic acid hydrochloride
InChI Key	YQXYQOXRCNEATG-UHFFFAOYNA-N
Molecular Formula	C17H27ClN8O5

225

Colistin Sulfate Salt, MP Biomedicals

CAS: 1264-72-8

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Specifications

CAS	1264-72-8

Antibiotics

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