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.

166 – 180 of 5,847 results

166

Vancomycin Hydrochloride, MP Biomedicals™

Indicated for the treatment of serious infections caused by methicillin-resistant strains. Vancomycin Hydrochloride, MP Biomedicals is a glycopeptide antibiotic that blocks bacterial cell wall biosynthesis at the level of peptidoglycan biosynthesis. It is

Pricing & Availability

167

Amikacin disulfate, 50mg/mL in distilled water, sterile-filtered, Thermo Scientific™

CAS: 39831-55-5 Molecular Formula: C22H47N5O21S2 Molecular Weight (g/mol): 781.75 MDL Number: MFCD00167475,MFCD00167475 InChI Key: FXKSEJFHKVNEFI-GCZBSULCSA-N PubChem CID: 134129615 IUPAC Name: (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-{[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-hydroxycyclohexyl]-2-hydroxybutanamide; bis(sulfuric acid) SMILES: OS(O)(=O)=O.OS(O)(=O)=O.NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	134129615
CAS	39831-55-5
Molecular Weight (g/mol)	781.75
MDL Number	MFCD00167475,MFCD00167475
SMILES	OS(O)(=O)=O.OS(O)(=O)=O.NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O
IUPAC Name	(2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-{[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-hydroxycyclohexyl]-2-hydroxybutanamide; bis(sulfuric acid)
InChI Key	FXKSEJFHKVNEFI-GCZBSULCSA-N
Molecular Formula	C22H47N5O21S2

168

Ofloxacin

CAS: 82419-36-1 Molecular Formula: C18H20FN3O4 Molecular Weight (g/mol): 361.373 MDL Number: MFCD00226105 InChI Key: GSDSWSVVBLHKDQ-UHFFFAOYSA-N Synonym: Oflocet; Ofloxacine PubChem CID: 4583 ChEBI: CHEBI:7731 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O

Pricing & Availability
Specifications

PubChem CID	4583
CAS	82419-36-1
Molecular Weight (g/mol)	361.373
ChEBI	CHEBI:7731
MDL Number	MFCD00226105
SMILES	CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
Synonym	Oflocet; Ofloxacine
InChI Key	GSDSWSVVBLHKDQ-UHFFFAOYSA-N
Molecular Formula	C18H20FN3O4

169

Bleomycin sulfate

CAS: 9041-93-4 Molecular Formula: C55H85N17O25S4 Molecular Weight (g/mol): 1512.619 MDL Number: MFCD00070310 InChI Key: WUIABRMSWOKTOF-UHFFFAOYSA-N PubChem CID: 131664136 IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hyd SMILES: CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O

Pricing & Availability
Specifications

PubChem CID	131664136
CAS	9041-93-4
Molecular Weight (g/mol)	1512.619
MDL Number	MFCD00070310
SMILES	CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O
IUPAC Name	[2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[1-[2-[4-[4-(3-dimethylsulfoniopropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hyd
InChI Key	WUIABRMSWOKTOF-UHFFFAOYSA-N
Molecular Formula	C55H85N17O25S4

170

Amoxicillin trihydrate

CAS: 61336-70-7 Molecular Formula: C16H25N3O8S Molecular Weight (g/mol): 419.449 MDL Number: MFCD00072029 InChI Key: MQXQVCLAUDMCEF-FXHJIJKUSA-N PubChem CID: 124080955 IUPAC Name: (2S,5R,6S)-6-[[(2S)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C.O.O.O

Pricing & Availability
Specifications

PubChem CID	124080955
CAS	61336-70-7
Molecular Weight (g/mol)	419.449
MDL Number	MFCD00072029
SMILES	CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)C(=O)O)C.O.O.O
IUPAC Name	(2S,5R,6S)-6-[[(2S)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;trihydrate
InChI Key	MQXQVCLAUDMCEF-FXHJIJKUSA-N
Molecular Formula	C16H25N3O8S

171

Gentamycin Sulfate, USP, MP Biomedicals™

CAS: 1405-41-0 Synonym: Gentamycin Sulfate

Pricing & Availability
Specifications

CAS	1405-41-0
Synonym	Gentamycin Sulfate

172

Promotions Available

Cefuroxime Sodium Salt, 95%, PROMO, Thermo Scientific Chemicals

CAS: 56238-63-2 Molecular Formula: C16H15N4NaO8S Molecular Weight (g/mol): 446.37 g/mol MDL Number: MFCD09878727 InChI Key: URDOHUPGIOGTKV-LNJPBTIASA-M PubChem CID: 133687825 IUPAC Name: sodium;(6S,7S)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: CON=C(C1=CC=CO1)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	133687825
CAS	56238-63-2
Molecular Weight (g/mol)	446.37 g/mol
MDL Number	MFCD09878727
SMILES	CON=C(C1=CC=CO1)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)[O-].[Na+]
IUPAC Name	sodium;(6S,7S)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	URDOHUPGIOGTKV-LNJPBTIASA-M
Molecular Formula	C16H15N4NaO8S

173

Apramycin sulfate, 96%

CAS: 65710-07-8 Molecular Formula: C21H43N5O15S Molecular Weight (g/mol): 637.66 MDL Number: MFCD06200257 InChI Key: WGLYHYWDYPSNPF-RQFIXDHTSA-N PubChem CID: 3081544 IUPAC Name: (2R,3R,4S,5S,6S)-2-{[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)-octahydropyrano[3,2-b]pyran-2-yl]oxy}-5-amino-6-(hydroxymethyl)oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.CN[C@H]1[C@@H](O)[C@H]2O[C@H](O[C@@H]3[C@@H](N)C[C@@H](N)[C@H](O)[C@H]3O)[C@H](N)C[C@@H]2O[C@@H]1O[C@H]1O[C@H](CO)[C@@H](N)[C@H](O)[C@H]1O

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Specifications

PubChem CID	3081544
CAS	65710-07-8
Molecular Weight (g/mol)	637.66
MDL Number	MFCD06200257
SMILES	OS(O)(=O)=O.CN[C@H]1[C@@H](O)[C@H]2O[C@H](O[C@@H]3[C@@H](N)C[C@@H](N)[C@H](O)[C@H]3O)[C@H](N)C[C@@H]2O[C@@H]1O[C@H]1O[C@H](CO)[C@@H](N)[C@H](O)[C@H]1O
IUPAC Name	(2R,3R,4S,5S,6S)-2-{[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)-octahydropyrano[3,2-b]pyran-2-yl]oxy}-5-amino-6-(hydroxymethyl)oxane-3,4-diol; sulfuric acid
InChI Key	WGLYHYWDYPSNPF-RQFIXDHTSA-N
Molecular Formula	C21H43N5O15S

174

Thermo Scientific Chemicals Ampicillin trihydrate

Commonly used to select for ampicillin resistance in mutated and transformed cells

Pricing & Availability
Specifications

Form	Powder

175

Polymixin B sulfate, Cell Culture Reagent

CAS: 1405-20-5 Molecular Formula: C48H84N16O17S Molecular Weight (g/mol): 1189.36 MDL Number: MFCD00131991 InChI Key: HNDFYNOVSOOGDU-UHFFFAOYNA-N PubChem CID: 133109994 SMILES: OS(O)(=O)=O.CC(C)CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCN)NC(=O)C(CCNC(=O)C(CCO)NC(=O)C(CCN)NC(=O)C(CCN)NC1=O)NC(=O)C(CCN)NC(=O)C(CCO)NC(=O)C(CCN)NC=O

Pricing & Availability
Specifications

PubChem CID	133109994
CAS	1405-20-5
Molecular Weight (g/mol)	1189.36
MDL Number	MFCD00131991
SMILES	OS(O)(=O)=O.CC(C)CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCN)NC(=O)C(CCNC(=O)C(CCO)NC(=O)C(CCN)NC(=O)C(CCN)NC1=O)NC(=O)C(CCN)NC(=O)C(CCO)NC(=O)C(CCN)NC=O
InChI Key	HNDFYNOVSOOGDU-UHFFFAOYNA-N
Molecular Formula	C48H84N16O17S

176

Apramycin sulfate

CAS: 65710-07-8 Molecular Formula: C21H43N5O15S Molecular Weight (g/mol): 637.66 MDL Number: MFCD06200257 InChI Key: WGLYHYWDYPSNPF-RQFIXDHTSA-N Synonym: Nebramycin II PubChem CID: 3081544 IUPAC Name: (2R,3R,4S,5S,6S)-2-{[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)-octahydropyrano[3,2-b]pyran-2-yl]oxy}-5-amino-6-(hydroxymethyl)oxane-3,4-diol; sulfuric acid SMILES: OS(O)(=O)=O.CN[C@H]1[C@@H](O)[C@H]2O[C@H](O[C@@H]3[C@@H](N)C[C@@H](N)[C@H](O)[C@H]3O)[C@H](N)C[C@@H]2O[C@@H]1O[C@H]1O[C@H](CO)[C@@H](N)[C@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	3081544
CAS	65710-07-8
Molecular Weight (g/mol)	637.66
MDL Number	MFCD06200257
SMILES	OS(O)(=O)=O.CN[C@H]1[C@@H](O)[C@H]2O[C@H](O[C@@H]3[C@@H](N)C[C@@H](N)[C@H](O)[C@H]3O)[C@H](N)C[C@@H]2O[C@@H]1O[C@H]1O[C@H](CO)[C@@H](N)[C@H](O)[C@H]1O
Synonym	Nebramycin II
IUPAC Name	(2R,3R,4S,5S,6S)-2-{[(2R,3S,4R,4aR,6S,7R,8aS)-7-amino-6-{[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy}-4-hydroxy-3-(methylamino)-octahydropyrano[3,2-b]pyran-2-yl]oxy}-5-amino-6-(hydroxymethyl)oxane-3,4-diol; sulfuric acid
InChI Key	WGLYHYWDYPSNPF-RQFIXDHTSA-N
Molecular Formula	C21H43N5O15S

177

Pyrazinamide, 98%

CAS: 98-96-4 Molecular Formula: C5H5N3O Molecular Weight (g/mol): 123.115 MDL Number: MFCD00006132 InChI Key: IPEHBUMCGVEMRF-UHFFFAOYSA-N PubChem CID: 1046 ChEBI: CHEBI:45285 IUPAC Name: pyrazine-2-carboxamide SMILES: C1=CN=C(C=N1)C(=O)N

Pricing & Availability
Specifications

PubChem CID	1046
CAS	98-96-4
Molecular Weight (g/mol)	123.115
ChEBI	CHEBI:45285
MDL Number	MFCD00006132
SMILES	C1=CN=C(C=N1)C(=O)N
IUPAC Name	pyrazine-2-carboxamide
InChI Key	IPEHBUMCGVEMRF-UHFFFAOYSA-N
Molecular Formula	C5H5N3O

178

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

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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

179

Thermo Scientific Chemicals Gentamycin Sulfate

CAS: 1405-41-0 Molecular Formula: C₂₁H₄₃N₅O₇·H₂SO₄ MDL Number: MFCD00270181 Synonym: Garamycin,Gentamicin Sulfate

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Specifications

CAS	1405-41-0
MDL Number	MFCD00270181
Synonym	Garamycin,Gentamicin Sulfate
Molecular Formula	C₂₁H₄₃N₅O₇·H₂SO₄

180

Streptavidin, Streptomyces avidinii, Thermo Scientific Chemicals

CAS: 9013-20-1 Molecular Formula: C14H17BrClNO2S Molecular Weight (g/mol): 378.709 MDL Number: MFCD00082035 InChI Key: RTWACOLFHOBGCE-UHFFFAOYSA-N PubChem CID: 51062757 IUPAC Name: 2-[(3-chlorophenyl)-piperidin-1-ium-1-ylidenemethyl]sulfanylacetic acid;bromide SMILES: C1CC[N+](=C(C2=CC(=CC=C2)Cl)SCC(=O)O)CC1.[Br-]

Pricing & Availability
Specifications

PubChem CID	51062757
CAS	9013-20-1
Molecular Weight (g/mol)	378.709
MDL Number	MFCD00082035
SMILES	C1CC[N+](=C(C2=CC(=CC=C2)Cl)SCC(=O)O)CC1.[Br-]
IUPAC Name	2-[(3-chlorophenyl)-piperidin-1-ium-1-ylidenemethyl]sulfanylacetic acid;bromide
InChI Key	RTWACOLFHOBGCE-UHFFFAOYSA-N
Molecular Formula	C14H17BrClNO2S

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