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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406 – 420 of 7,113 results

406

Glufosinate ammonium, 95%

CAS: 77182-82-2 Molecular Formula: C5H15N2O4P Molecular Weight (g/mol): 198.16 MDL Number: MFCD00055562,MFCD00211362 InChI Key: ZBMRKNMTMPPMMK-UHFFFAOYNA-N Synonym: DL-Phosphinothricin; 2-Amino-4-(hydroxymethylphosphinyl)butyric acid ammonium salt PubChem CID: 122130249 IUPAC Name: ammonium 2-amino-4-[hydroxy(methyl)phosphoryl]butanoate SMILES: [NH4+].CP(O)(=O)CCC(N)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	122130249
CAS	77182-82-2
Molecular Weight (g/mol)	198.16
MDL Number	MFCD00055562,MFCD00211362
SMILES	[NH4+].CP(O)(=O)CCC(N)C([O-])=O
Synonym	DL-Phosphinothricin; 2-Amino-4-(hydroxymethylphosphinyl)butyric acid ammonium salt
IUPAC Name	ammonium 2-amino-4-[hydroxy(methyl)phosphoryl]butanoate
InChI Key	ZBMRKNMTMPPMMK-UHFFFAOYNA-N
Molecular Formula	C5H15N2O4P

407

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

408

Carbenicillin Disodium Salt, MP Biomedicals™

CAS: 4800-94-6 Molecular Formula: C17H16N2Na2O6S Molecular Weight (g/mol): 422.36 MDL Number: MFCD00077683 InChI Key: RTYJTGSCYUUYAL-YCAHSCEMSA-L Synonym: α-Carboxybenzylpenicillin 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
Synonym	α-Carboxybenzylpenicillin
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

409

HyClone™ Gentamicin Solution

Control or destroy destructive microorganisms such as bacteria and mycoplasma. Cytiva HyClone™ Gentamicin solution is a broad spectrum cell culture antibiotic that is nontoxic to viruses and mammalian cells at antibacterial levels.

Pricing & Availability

410

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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

411

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

412

Thiostrepton, Streptomyces laurentii, 90+%

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413

Tylosin tartrate, 94%

CAS: 1405-54-5 Molecular Formula: C50H83NO23 Molecular Weight (g/mol): 1066.198 MDL Number: MFCD00070094 InChI Key: ICVKYYINQHWDLM-HYHSIFHGSA-N Synonym: Pharmasin; [R-(R'R')]-2,3-Dihydroxybutanedionate Tylosin salt PubChem CID: 131673832 IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;2-[(4R,5S,6S,7R,9R,15R,16R)-6-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimetho SMILES: CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)C)COC4C(C(C(C(O4)C)O)OC)OC.C(C(C(=O)O)O)(C(=O)O)O

Pricing & Availability
Specifications

PubChem CID	131673832
CAS	1405-54-5
Molecular Weight (g/mol)	1066.198
MDL Number	MFCD00070094
SMILES	CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)OC3CC(C(C(O3)C)O)(C)O)N(C)C)O)CC=O)C)C)COC4C(C(C(C(O4)C)O)OC)OC.C(C(C(=O)O)O)(C(=O)O)O
Synonym	Pharmasin; [R-(R'R')]-2,3-Dihydroxybutanedionate Tylosin salt
IUPAC Name	(2R,3R)-2,3-dihydroxybutanedioic acid;2-[(4R,5S,6S,7R,9R,15R,16R)-6-[(2R,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimetho
InChI Key	ICVKYYINQHWDLM-HYHSIFHGSA-N
Molecular Formula	C50H83NO23

414

Gibberellic Acid A4, 90%, Thermo Scientific Chemicals

CAS: 468-44-0 Molecular Formula: C19H24O5 Molecular Weight (g/mol): 332.396 MDL Number: MFCD00133363 InChI Key: RSQSQJNRHICNNH-VGBRHYQBSA-N PubChem CID: 71306853 SMILES: CC12C(CCC3(C1C(C45C3CCC(C4)C(=C)C5)C(=O)O)OC2=O)O

Pricing & Availability
Specifications

PubChem CID	71306853
CAS	468-44-0
Molecular Weight (g/mol)	332.396
MDL Number	MFCD00133363
SMILES	CC12C(CCC3(C1C(C45C3CCC(C4)C(=C)C5)C(=O)O)OC2=O)O
InChI Key	RSQSQJNRHICNNH-VGBRHYQBSA-N
Molecular Formula	C19H24O5

415

Paromomycin sulfate, 98.3%, MP Biomedicals™

CAS: 149-29-1 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 InChI Key: ZRWPUFFVAOMMNM-UHFFFAOYNA-N IUPAC Name: 4-hydroxy-2H,4H,6H-furo[3,2-c]pyran-2-one SMILES: OC1OCC=C2OC(=O)C=C12

Pricing & Availability
Specifications

CAS	149-29-1
Molecular Weight (g/mol)	154.12
SMILES	OC1OCC=C2OC(=O)C=C12
IUPAC Name	4-hydroxy-2H,4H,6H-furo[3,2-c]pyran-2-one
InChI Key	ZRWPUFFVAOMMNM-UHFFFAOYNA-N
Molecular Formula	C7H6O4

416

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

417

Hygromycin B, 96.34%, MP Biomedicals™

CAS: 31282-04-9 Molecular Formula: C20H37N3O13 Molecular Weight (g/mol): 527.524 InChI Key: GRRNUXAQVGOGFE-BBMONYMYSA-N Synonym: Antihelmycin,Hygromix-8 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

Pricing & Availability
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	Antihelmycin,Hygromix-8
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

418

Thermo Scientific Chemicals Cefoxitin, 98%

CAS: 35607-66-0 Molecular Formula: C16H17N3O7S2 Molecular Weight (g/mol): 427.446 MDL Number: MFCD00072014 InChI Key: WZOZEZRFJCJXNZ-ZBFHGGJFSA-N PubChem CID: 441199 ChEBI: CHEBI:209807 IUPAC Name: (6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: COC1(C2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)O)NC(=O)CC3=CC=CS3

Pricing & Availability
Specifications

PubChem CID	441199
CAS	35607-66-0
Molecular Weight (g/mol)	427.446
ChEBI	CHEBI:209807
MDL Number	MFCD00072014
SMILES	COC1(C2N(C1=O)C(=C(CS2)COC(=O)N)C(=O)O)NC(=O)CC3=CC=CS3
IUPAC Name	(6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key	WZOZEZRFJCJXNZ-ZBFHGGJFSA-N
Molecular Formula	C16H17N3O7S2

419

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

420

Plicamycin, 1mg/mL in DMSO, sterile-filtered, Thermo Scientific™

CAS: 18378-89-7 Molecular Formula: C52H76O24 Molecular Weight (g/mol): 1085.156 MDL Number: MFCD00135618 InChI Key: CFCUWKMKBJTWLW-ZUZMCERRSA-N Synonym: Aureolic acid; Mithramycin A PubChem CID: 122172942 IUPAC Name: (2R,3R)-2-[(2R,4S,5S,6S)-4-[(2R,4S,5S,6S)-4-[(2R,4R,5R,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-3-[(1R,3R,4S)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-6-[(2S,4S,5S,6S)-4-[(2S,4S,5R,6S)-4,5-dih SMILES: CC1C(C(CC(O1)OC2CC(OC(C2O)C)OC3=CC4=CC5=C(C(=O)C(C(C5)C(C(=O)C(C(C)O)O)OC)OC6CC(C(C(O6)C)O)OC7CC(C(C(O7)C)O)OC8CC(C(C(O8)C)O)(C)O)C(=C4C(=C3C)O)O)O)O

Pricing & Availability
Specifications

PubChem CID	122172942
CAS	18378-89-7
Molecular Weight (g/mol)	1085.156
MDL Number	MFCD00135618
SMILES	CC1C(C(CC(O1)OC2CC(OC(C2O)C)OC3=CC4=CC5=C(C(=O)C(C(C5)C(C(=O)C(C(C)O)O)OC)OC6CC(C(C(O6)C)O)OC7CC(C(C(O7)C)O)OC8CC(C(C(O8)C)O)(C)O)C(=C4C(=C3C)O)O)O)O
Synonym	Aureolic acid; Mithramycin A
IUPAC Name	(2R,3R)-2-[(2R,4S,5S,6S)-4-[(2R,4S,5S,6S)-4-[(2R,4R,5R,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-3-[(1R,3R,4S)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-6-[(2S,4S,5S,6S)-4-[(2S,4S,5R,6S)-4,5-dih
InChI Key	CFCUWKMKBJTWLW-ZUZMCERRSA-N
Molecular Formula	C52H76O24

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