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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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1 – 15 of 26 results
1

Gatifloxacin sesquihydrate

CAS: 180200-66-2 Molecular Formula: C19H22FN3O4 Molecular Weight (g/mol): 375.40 MDL Number: MFCD00895399 InChI Key: XUBOMFCQGDBHNK-UHFFFAOYNA-N PubChem CID: 5379 ChEBI: CHEBI:5280 IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid SMILES: COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCNC(C)C1)C1CC1

PubChem CID 5379
CAS 180200-66-2
Molecular Weight (g/mol) 375.40
ChEBI CHEBI:5280
MDL Number MFCD00895399
SMILES COC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1N1CCNC(C)C1)C1CC1
IUPAC Name 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
InChI Key XUBOMFCQGDBHNK-UHFFFAOYNA-N
Molecular Formula C19H22FN3O4
2

Pipemidic acid, 98%

CAS: 51940-44-4 Molecular Formula: C14H17N5O3 Molecular Weight (g/mol): 303.32 MDL Number: MFCD00057291 InChI Key: JOHZPMXAZQZXHR-UHFFFAOYSA-N PubChem CID: 4831 ChEBI: CHEBI:75250 IUPAC Name: 8-ethyl-5-oxo-2-(piperazin-1-yl)-5H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid SMILES: CCN1C=C(C(O)=O)C(=O)C2=CN=C(N=C12)N1CCNCC1

PubChem CID 4831
CAS 51940-44-4
Molecular Weight (g/mol) 303.32
ChEBI CHEBI:75250
MDL Number MFCD00057291
SMILES CCN1C=C(C(O)=O)C(=O)C2=CN=C(N=C12)N1CCNCC1
IUPAC Name 8-ethyl-5-oxo-2-(piperazin-1-yl)-5H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid
InChI Key JOHZPMXAZQZXHR-UHFFFAOYSA-N
Molecular Formula C14H17N5O3
3

Puromycin Dihydrochloride,, MP Biomedicals

CAS: 58-58-2 Molecular Formula: C22H31Cl2N7O5 Molecular Weight (g/mol): 544.43 MDL Number: MFCD00150080 InChI Key: MKSVFGKWZLUTTO-MLYJQVMKNA-N Synonym: Stylomycin,6-dimethylamino-9-(3'-deoxy-3'-(p-methoxy-L-phenylalanyamino)- B-D-ribofuranosyl)-purine PubChem CID: 131632508 SMILES: Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1

PubChem CID 131632508
CAS 58-58-2
Molecular Weight (g/mol) 544.43
MDL Number MFCD00150080
SMILES Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1
Synonym Stylomycin,6-dimethylamino-9-(3'-deoxy-3'-(p-methoxy-L-phenylalanyamino)- B-D-ribofuranosyl)-purine
InChI Key MKSVFGKWZLUTTO-MLYJQVMKNA-N
Molecular Formula C22H31Cl2N7O5
4

Ciprofloxacin Hydrochloride, MP Biomedicals™

CAS: 86393-32-0 Molecular Formula: C17H21ClFN3O4 Molecular Weight (g/mol): 385.82 MDL Number: MFCD00242856 InChI Key: ARPUHYJMCVWYCZ-UHFFFAOYSA-N Synonym: Cipro, Ciproxan, 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperzinyl)-3-quinolinecarboxylic acid HCl H2O PubChem CID: 62998 ChEBI: CHEBI:59936 IUPAC Name: hydrogen 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrate chloride SMILES: [H+].O.[Cl-].OC(=O)C1=CN(C2CC2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O

PubChem CID 62998
CAS 86393-32-0
Molecular Weight (g/mol) 385.82
ChEBI CHEBI:59936
MDL Number MFCD00242856
SMILES [H+].O.[Cl-].OC(=O)C1=CN(C2CC2)C2=CC(N3CCNCC3)=C(F)C=C2C1=O
Synonym Cipro, Ciproxan, 1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperzinyl)-3-quinolinecarboxylic acid HCl H2O
IUPAC Name hydrogen 1-cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid hydrate chloride
InChI Key ARPUHYJMCVWYCZ-UHFFFAOYSA-N
Molecular Formula C17H21ClFN3O4
5

NE 10790, MedChemExpress

MedChemExpress NE 10790, a poor farnesyl pyrophosphate synthase inhibitor, is a phosphonocarboxylate analogue of the potent bisphosphonate risedronate and is a weak antiresorptive agent.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 247.14
Color Off-White
Physical Form Solid
Chemical Name or Material NE 10790
Grade Research
SMILES OC(C(O)=O)(P(O)(O)=O)CC1=CC=CN=C1
Percent Purity 98.28%
CAS 152831-36-2
Solubility Information 0.1 M NaOH : 20 mg/mL (80.93 mM; ultrasonic and adjust pH to 6 with NaOH) ∣H2O : 5 mg/mL (20.23 mM; ultrasonic and adjust pH to 6 with NaOH)
Synonym 3-PEHPC
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C8H10NO6P
Formula Weight 247.14
6

Clopidol, MedChemExpress

MedChemExpress Clopidol (WR-61112) is an anticoccidial agent which is used as feed additive to control coccidiosis in chickens. Clopidol inhibits the sporulation of Eimeria tenella oocysts.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 192.04
Color White
Physical Form Solid
Chemical Name or Material Clopidol
Grade Research
SMILES OC1=C(Cl)C(C)=NC(C)=C1Cl
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.9%
CAS 2971-90-6
Solubility Information 0.1 M NaOH : 26 mg/mL (135.39 mM; ultrasonic and adjust pH to 3 with NaOH) ∣DMSO : < 1 mg/mL (insoluble or slightly soluble)
Synonym WR-61112
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C7H7Cl2NO
Formula Weight 192.04
7

Risedronic acid, MedChemExpress

MedChemExpress Risedronic acid (Risedronate ) is a pyridinyl biphosphonate which inhibits osteoclast-mediated bone resorption.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 283.11
Color White
Physical Form Solid
Chemical Name or Material Risedronic acid
Grade Research
SMILES OC(P(O)(O)=O)(P(O)(O)=O)CC1=CN=CC=C1
Percent Purity 98.0%
CAS 105462-24-6
Solubility Information 0.1 M NaOH : 11 mg/mL (38.85 mM; ultrasonic and adjust pH to 7 with NaOH) ∣H2O : 0.67 mg/mL (2.37 mM; Need ultrasonic)
Synonym Risedronate
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C7H11NO7P2
Formula Weight 283.11
8

3-Hydroxybutyric acid, MedChemExpress

MedChemExpress 3-Hydroxybutyric acid (β-Hydroxybutyric acid) is a metabolite that is elevated in type I diabetes. 3-Hydroxybutyric acid can modulate the properties of membrane lipids.

ENCOMPASS_PREFERRED
9

TCS 401, MedChemExpress

MedChemExpress TCS 401 is a selective inhibitor of protein tyrosine phosphatase 1B (PTP1B).

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 306.72
Color Earth Yellow
Physical Form Solid
Chemical Name or Material TCS 401
Grade Research
SMILES O=C(C1=C(NC(C(O)=O)=O)SC2=C1CCNC2)O.[H]Cl
For Use With (Application) Metabolism-sugar/lipid metabolism
Percent Purity 98.0%
CAS 243966-09-8
Solubility Information 0.1 M NaOH : 6.67 mg/mL (21.75 mM; ultrasonic and adjust pH to 9 with NaOH)
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C10H11ClN2O5S
Formula Weight 306.72
10

Sparfloxacin, MedChemExpress

MedChemExpress Sparfloxacin (CI-978) is a fluoroquinolone antibiotic, shows broad and potent antibacterial activity.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 392.4
Color Yellow
Physical Form Powder
Chemical Name or Material Sparfloxacin
Grade Research
SMILES O=C(C1=CN(C2CC2)C3=C(C(N)=C(F)C(N4C[C@H](C)N[C@H](C)C4)=C3F)C1=O)O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.07%
CAS 110871-86-8
Solubility Information 0.1 M NaOH : 50 mg/mL (127.42 mM; ultrasonic and adjust pH to 11 with NaOH) ∣DMSO : 3.33 mg/mL (8.49 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (insoluble)
Synonym CI-978 AT-4140
Purity Grade Notes Research
Recommended Storage 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula C19H22F2N4O3
Formula Weight 392.4
11

(RS)-MCPG, MedChemExpress

MedChemExpress (RS)-MCPG (alpha-MCPG) is a competitive and selective group I/group II metabotropic glutamate receptor (mGluR) antagonist. (RS)-MCPG blocks theta-burst stimulation (TBS)-induced shifts in both juvenile and neonatal rat hippocampal neurons.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 209.2
Color Off-White
Physical Form Powder
Chemical Name or Material (RS)-MCPG
Grade Research
SMILES CC(C(O)=O)(N)C1=CC=C(C(O)=O)C=C1
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 98.0%
CAS 146669-29-6
Solubility Information 1M NaOH : 100 mg/mL (478.01 mM; ultrasonic and adjust pH to 10 with NaOH) ∣DMSO : 6 mg/mL (28.68 mM; Need ultrasonic and warming) ∣H2O : < 0.1 mg/mL (ultrasonic;heat to 80°C) (insoluble)
Health Hazard 1 H302∣H315∣H319∣H335
Synonym alpha-MCPG
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C10H11NO4
Formula Weight 209.2
12

Fleroxacin, MedChemExpress

MedChemExpress Fleroxacin (RO 23-6240) is a broad-spectrum antimicrobial fluoroquinolone.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 369.34
Color White
Physical Form Solid
Chemical Name or Material Fleroxacin
Grade Research
SMILES O=C(C1=CN(CCF)C2=C(C=C(F)C(N3CCN(C)CC3)=C2F)C1=O)O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.9%
CAS 79660-72-3
Solubility Information 0.1 M NaOH : 9.17 mg/mL (24.83 mM; ultrasonic and adjust pH to 12 with NaOH) ∣H2O : < 0.1 mg/mL (insoluble) ∣DMSO : < 1 mg/mL (insoluble or slightly soluble)
Health Hazard 1 H302∣H315∣H320∣H335
Synonym RO 23-6240 AM-833
Purity Grade Notes Research
Recommended Storage 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula C17H18F3N3O3
Formula Weight 369.34
13

4-Azido-L-phenylalanine, MedChemExpress

MedChemExpress 4-Azido-L-phenylalanine is an unnatural amino acid, which is used as an effective vibrational reporter of local protein environments.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 206.2
Color Light Nude
Physical Form Solid
Chemical Name or Material 4-Azido-L-phenylalanine
Grade Research
SMILES O=C(O)[C@@H](N)CC1=CC=C(N=[N+]=[N-])C=C1
Percent Purity 98.01%
CAS 33173-53-4
Solubility Information H2O : 50 mg/mL (242.48 mM; ultrasonic and adjust pH to 13 with NaOH) ∣H2O : 25 mg/mL (121.24 mM; ultrasonic and adjust pH to 11 with NaOH) ∣DMSO : 5 mg/mL (24.25 mM; ultrasonic and warming and adjust pH to 3 with HCl and heat to 80°C)
Synonym p-Azidophenylalanine p-Azido-L-phenylalanine
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C9H10N4O2
Formula Weight 206.2
14

2-(Methylamino)-1H-purin-6(7H)-one, MedChemExpress

MedChemExpress 2-(Methylamino)-1H-purin-6(7H)-one (N2-Methylguanine) is a modified nucleoside. 2-(Methylamino)-1H-purin-6(7H)-one is an endogenous methylated nucleoside found in human fluids.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 165.15
Color Earth Yellow
Physical Form Solid
Chemical Name or Material 2-(Methylamino)-1H-purin-6(7H)-one
Grade Research
SMILES O=C1N=C(NC)NC2=C1NC=N2
Percent Purity 98.0%
CAS 10030-78-1
Solubility Information H2O : 1 mg/mL (6.06 mM; ultrasonic and warming and heat to 80°C) ∣DMSO : 1 mg/mL (6.06 mM; Need ultrasonic) ∣Ethanol : < 1 mg/mL (ultrasonic) (insoluble) ∣THF : < 1 mg/mL (ultrasonic) (insoluble) ∣1M NaOH : < 1 mg/mL (ultrasonic;adjust pH to 12 with NaOH) (insoluble) ∣Acetone : < 1 mg/mL (ultrasonic) (insoluble) ∣0.1 M HCL : < 1 mg/mL (ultrasonic;adjust pH to 2 with HCl) (insoluble) ∣DMF : < 1 mg/mL (ultrasonic) (insoluble)
Synonym N2-methylguanine
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C6H7N5O
Formula Weight 165.15
15

LY404039, MedChemExpress

MedChemExpress LY404039 is a potent, selective and orally active mGluR2 and mGluR3 agonist with Kis of 149 nM and 92 nM for recombinant human mGluR2 and mGluR3, respectively. LY404039 shows >100-fold selectivity for mGluR2/3 over other receptors/transproters. LY404039 has antipsychotic and anxiolytic effects.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 235.21
Color White
Physical Form Solid
Chemical Name or Material LY404039
Grade Research
SMILES O=C([C@]1(N)CS([C@@]2([H])[C@H](C(O)=O)[C@@]12[H])(=O)=O)O
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 98.0%
CAS 635318-11-5
Solubility Information H2O : 5.2 mg/mL (22.11 mM; ultrasonic and adjust pH to 6 with NaOH) ∣DMSO : 3.84 mg/mL (16.33 mM; Need ultrasonic and warming)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C7H9NO6S
Formula Weight 235.21