Chemsrc provides Research Areas's classification. They are divided into Others, Cancer, Cardiovascular Disease, Endocrinology, Infection, Inflammation/Immunology, Metabolic Disease, Neurological Disease according to their Biological activity.


Anti-infection >
Arenavirus Bacterial CMV Enterovirus Filovirus Fungal HBV HCV HIV HSV Influenza Virus Parasite Reverse Transcriptase RSV SARS-CoV
Antibody-drug Conjugate >
ADC Cytotoxin ADC Linker Drug-Linker Conjugates for ADC PROTAC-linker Conjugate for PAC
Apoptosis >
Apoptosis Bcl-2 Family c-Myc Caspase DAPK Ferroptosis IAP MDM-2/p53 PKD RIP kinase Survivin Thymidylate Synthase TNF Receptor
Autophagy >
Autophagy LRRK2 ULK Mitophagy
Cell Cycle/DNA Damage >
Antifolate APC ATM/ATR Aurora Kinase Casein Kinase CDK Checkpoint Kinase (Chk) CRISPR/Cas9 Deubiquitinase DNA Alkylator/Crosslinker DNA-PK DNA/RNA Synthesis Eukaryotic Initiation Factor (eIF) G-quadruplex Haspin Kinase HDAC HSP IRE1 Kinesin LIM Kinase (LIMK) Microtubule/Tubulin Mps1 Nucleoside Antimetabolite/Analog p97 PAK PARP PERK Polo-like Kinase (PLK) PPAR RAD51 ROCK Sirtuin SRPK Telomerase TOPK Topoisomerase Wee1
Cytoskeleton >
Arp2/3 Complex Dynamin Gap Junction Protein Integrin Kinesin Microtubule/Tubulin Mps1 Myosin PAK
Epigenetics >
AMPK Aurora Kinase DNA Methyltransferase Epigenetic Reader Domain HDAC Histone Acetyltransferase Histone Demethylase Histone Methyltransferase JAK MicroRNA PARP PKC Sirtuin Protein Arginine Deiminase
GPCR/G Protein >
5-HT Receptor Adenosine Receptor Adenylate Cyclase Adiponectin Receptor Adrenergic Receptor Angiotensin Receptor Bombesin Receptor Bradykinin Receptor Cannabinoid Receptor CaSR CCR CGRP Receptor Cholecystokinin Receptor CRFR CXCR Dopamine Receptor EBI2/GPR183 Endothelin Receptor GHSR Glucagon Receptor Glucocorticoid Receptor GNRH Receptor GPCR19 GPR109A GPR119 GPR120 GPR139 GPR40 GPR55 GPR84 Guanylate Cyclase Histamine Receptor Imidazoline Receptor Leukotriene Receptor LPL Receptor mAChR MCHR1 (GPR24) Melatonin Receptor mGluR Motilin Receptor Neurokinin Receptor Neuropeptide Y Receptor Neurotensin Receptor Opioid Receptor Orexin Receptor (OX Receptor) Oxytocin Receptor P2Y Receptor Prostaglandin Receptor Protease-Activated Receptor (PAR) Ras RGS Protein Sigma Receptor Somatostatin Receptor TSH Receptor Urotensin Receptor Vasopressin Receptor Melanocortin Receptor
Immunology/Inflammation >
Aryl Hydrocarbon Receptor CCR Complement System COX CXCR FLAP Histamine Receptor IFNAR Interleukin Related IRAK MyD88 NO Synthase NOD-like Receptor (NLR) PD-1/PD-L1 PGE synthase Salt-inducible Kinase (SIK) SPHK STING Thrombopoietin Receptor Toll-like Receptor (TLR) Arginase
JAK/STAT Signaling >
EGFR JAK Pim STAT
MAPK/ERK Pathway >
ERK JNK KLF MAP3K MAP4K MAPKAPK2 (MK2) MEK Mixed Lineage Kinase MNK p38 MAPK Raf Ribosomal S6 Kinase (RSK)
Membrane Transporter/Ion Channel >
ATP Synthase BCRP Calcium Channel CFTR Chloride Channel CRAC Channel CRM1 EAAT2 GABA Receptor GlyT HCN Channel iGluR Monoamine Transporter Monocarboxylate Transporter Na+/Ca2+ Exchanger Na+/HCO3- Cotransporter Na+/K+ ATPase nAChR NKCC P-glycoprotein P2X Receptor Potassium Channel Proton Pump SGLT Sodium Channel TRP Channel URAT1
Metabolic Enzyme/Protease >
15-PGDH 5 alpha Reductase 5-Lipoxygenase Acetyl-CoA Carboxylase Acyltransferase Adenosine Deaminase Adenosine Kinase Aldehyde Dehydrogenase (ALDH) Aldose Reductase Aminopeptidase Angiotensin-converting Enzyme (ACE) ATGL ATP Citrate Lyase Carbonic Anhydrase Carboxypeptidase Cathepsin CETP COMT Cytochrome P450 Dipeptidyl Peptidase Dopamine β-hydroxylase E1/E2/E3 Enzyme Elastase Enolase FAAH FABP Factor Xa Farnesyl Transferase Fatty Acid Synthase (FAS) FXR Glucokinase GSNOR Gutathione S-transferase HCV Protease Hexokinase HIF/HIF Prolyl-Hydroxylase HIV Integrase HIV Protease HMG-CoA Reductase (HMGCR) HSP Indoleamine 2,3-Dioxygenase (IDO) Isocitrate Dehydrogenase (IDH) Lactate Dehydrogenase LXR MAGL Mineralocorticoid Receptor Mitochondrial Metabolism MMP Nampt NEDD8-activating Enzyme Neprilysin PAI-1 PDHK PGC-1α Phosphatase Phosphodiesterase (PDE) Phospholipase Procollagen C Proteinase Proteasome Pyruvate Kinase RAR/RXR Renin ROR Ser/Thr Protease SGK Stearoyl-CoA Desaturase (SCD) Thrombin Tryptophan Hydroxylase Tyrosinase Xanthine Oxidase
Neuronal Signaling >
5-HT Receptor AChE Adenosine Kinase Amyloid-β Beta-secretase CaMK CGRP Receptor COMT Dopamine Receptor Dopamine Transporter FAAH GABA Receptor GlyT iGluR Imidazoline Receptor mAChR Melatonin Receptor Monoamine Oxidase nAChR Neurokinin Receptor Opioid Receptor Serotonin Transporter γ-secretase
NF-κB >
NF-κB IKK Keap1-Nrf2 MALT1
PI3K/Akt/mTOR >
Akt AMPK ATM/ATR DNA-PK GSK-3 MELK mTOR PDK-1 PI3K PI4K PIKfyve PTEN
PROTAC >
PROTAC E3 Ligase Ligand-Linker Conjugate Ligand for E3 Ligase PROTAC Linker PROTAC-linker Conjugate for PAC
Protein Tyrosine Kinase/RTK >
Ack1 ALK Bcr-Abl BMX Kinase Btk c-Fms c-Kit c-Met/HGFR Discoidin Domain Receptor DYRK EGFR Ephrin Receptor FAK FGFR FLT3 IGF-1R Insulin Receptor IRAK Itk PDGFR PKA Pyk2 ROS Src Syk TAM Receptor Trk Receptor VEGFR
Stem Cell/Wnt >
Casein Kinase ERK Gli GSK-3 Hedgehog Hippo (MST) JAK Notch Oct3/4 PKA Porcupine ROCK sFRP-1 Smo STAT TGF-beta/Smad Wnt YAP β-catenin γ-secretase
TGF-beta/Smad >
TGF-beta/Smad PKC ROCK TGF-β Receptor
Vitamin D Related >
VD/VDR
Others >
Androgen Receptor Aromatase Estrogen Receptor/ERR Progesterone Receptor Thyroid Hormone Receptor Others

C-Peptide 1 (rat) trifluoroacetate salt

C-Peptide 1 (rat), a peptide, is aβ-catenin/GSK-3β activator. C-Peptide 1 (rat) can regulate the Wnt/β-catenin signaling pathway. C-Peptide 1 (rat) can be used for the research of cancer[1].

  • CAS Number: 41475-27-8
  • MF: C140H228N38O51
  • MW: 3259.532
  • Catalog: GSK-3
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CMP-Sialic acid sodium salt

CMP-Sialic acid sodium salt (CMP-Neu5Ac sodium salt) is an allosteric inhibitor of UDP-GlcNAc 2-epimerase, the enzyme that initiates sialic acid synthesis. CMP-Sialic acid sodium salt provides a substrate for Golgi sialyltransferases[1].

  • CAS Number: 1007117-62-5
  • MF: C20H30N4NaO16P
  • MW: 636.433
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4-Hydroxy(2H4)benzonitrile

4-Cyanophenol-d4 is the deuterium labeled 4-Cyanophenol[1].

  • CAS Number: 1025089-21-7
  • MF: C7HD4NO
  • MW: 123.145
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 281.2±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 123.9±22.6 °C

2-Isobutyl-3-methoxypyrazine

2-Isobutyl-3-methoxypyrazine is an aroma constituent in grapes andwines, green pepper and asparagus[1].

  • CAS Number: 24683-00-9
  • MF: C9H14N2O
  • MW: 166.220
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 210.8±35.0 °C at 760 mmHg
  • Melting Point: 107ºC
  • Flash Point: 80.0±0.0 °C

4-Chloro-D-Phe-OMe·HCl

H-D-Phe(4-Cl)OMe.HCl is a phenylalanine derivative[1].

  • CAS Number: 33965-47-8
  • MF: C10H13Cl2NO2
  • MW: 250.122
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 330ºC at 760 mmHg
  • Melting Point: 195-197°C
  • Flash Point: 153.4ºC

E7766 diammonium salt

E7766 diammonium salt is a macrocycle-bridged STING agonist with a Kd of 40 nM. E7766 diammonium salt shows potent pan-genotypic and antitumor activities[1].

  • CAS Number: 2242635-03-4
  • MF: C24H32F2N12O8P2S2
  • MW: 780.66
  • Catalog: STING
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SB 225002

SB225002 is a potent and selective CXCR2 antagonist with an IC50 of 22 nM.

  • CAS Number: 182498-32-4
  • MF: C13H10BrN3O4
  • MW: 352.140
  • Catalog: CXCR
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 401.6±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 196.7±28.7 °C

HaeIII Methyltransferase

HaeIII Methyltransferase (HaeIII) is a Methyltransferase which can bind covalently to DNA[1].

  • CAS Number: 92228-40-5
  • MF:
  • MW:
  • Catalog: DNA Methyltransferase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SANGUINARINE

Sanguinarine, a benzophenanthridine alkaloid derived from the root of Sanguinaria Canadensis, can stimulate apoptosis via activating the production of reactive oxygen species (ROS). Sanguinarine-induced apoptosis is associated with the activation of JNK and NF-κB.

  • CAS Number: 2447-54-3
  • MF: C20H14NO4
  • MW: 332.329
  • Catalog: Apoptosis
  • Density: 1.3463 (rough estimate)
  • Boiling Point: 483.53°C (rough estimate)
  • Melting Point: 205-215ºC
  • Flash Point: N/A

Sitagliptin

Sitagliptin is a potent inhibitor of DPP4 with IC50 of 19 nM in Caco-2 cell extracts.

  • CAS Number: 486460-32-6
  • MF: C16H15F6N5O
  • MW: 407.314
  • Catalog: Autophagy
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 529.9±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 274.3±32.9 °C

6-o-(triisopropylsilyl)-d-glucal

6-O-(Triisopropylsilyl)-D-glucal is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 137915-37-8
  • MF: C15H30O4Si
  • MW: 302.482
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 361.9±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 172.7±27.9 °C

Thonzonium (bromide)

Thonzonium bromide is a monocationic detergent. Target: AntibacterialA solution of Thonzonium bromide is a surfactant and a detergent that promotes tissue contact by dispersion and penetration of the cellular debris and exudate of the containing solution. Thonzonium bromide is used in cortisporin-TC ear drops to help penetration of active ingredients through cellular debris for its antibacterial action.

  • CAS Number: 553-08-2
  • MF: C32H55BrN4O
  • MW: 591.70900
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Butachlore

Butachlor is an herbicide of the acetanilide class. Butachlor is used as a selective pre-emergent herbicide[1].

  • CAS Number: 23184-66-9
  • MF: C17H26ClNO2
  • MW: 311.847
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 442.0±45.0 °C at 760 mmHg
  • Melting Point: <-5ºC
  • Flash Point: 221.1±28.7 °C

7-Xylosyltaxol

7-xylosyltaxol(Taxol-7-xyloside) is a taxol (Paclitaxel) derivative; Paclitaxel binds to tubulin and inhibits the disassembly of microtubules.IC50 Value:Target: Microtubule/TubulinPaclitaxel is a compound extracted from the Pacific yew tree with antineoplastic activity. Paclitaxel also induces apoptosis by binding to and blocking the function of the apoptosis inhibitor protein Bcl-2 (B-cell Leukemia 2). Paclitaxel inhibits DNA synthesis and stimulates the release of tumor necrosis factor-α. Paclitaxel induces apoptosis in murine mammary carcinoma MCA-4 and ovarian carcinoma OCA-1 tumors.

  • CAS Number: 90332-66-4
  • MF: C52H59NO18
  • MW: 986.021
  • Catalog: Microtubule/Tubulin
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 1062.3±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 596.3±34.3 °C

Tolclofos-methyl

Tolclofos-methyl is a broad-spectrum aromatic hydrocarbon fungicide that is used as a see treatment for protection against soil-borne and seed borne fungal pathogens that caused seed decay and seedling blights.

  • CAS Number: 57018-04-9
  • MF: C9H11Cl2O3PS
  • MW: 301.127
  • Catalog: Bacterial
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 338.5±52.0 °C at 760 mmHg
  • Melting Point: 78-80°C
  • Flash Point: 158.5±30.7 °C

1-(2-nitro-4,5-dimethoxyphenyl)-N,N,N',N'-tetrakis((oxycarbonyl)methyl)-1,2-ethanediamine

DM-Nitrophen is a Ca2+ cage. DM-Nitrophen releases Ca2+ when cleaved upon illumination with near-ultraviolet light[1].

  • CAS Number: 117367-86-9
  • MF: C18H23N3O12
  • MW: 473.38800
  • Catalog: Others
  • Density: 1.537g/cm3
  • Boiling Point: 806.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 441.7ºC

TGFβRI-IN-1

TGFβRI-IN-1 is an oral active and selective TGFβ receptor type I (TGFβRI) kinase inhibitor, with IC50 values of 2 nM and 7.6 μM for TGFβRI and TGFβRII, respectively[1] .

  • CAS Number: 1950628-94-0
  • MF: C20H14D3N5O2
  • MW: 362.40
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dencichin

Dencichin is a non-protein amino acid originally extracted from Panax notoginseng, and can inhibit HIF-prolyl hydroxylase-2 (PHD-2) activity.

  • CAS Number: 5302-45-4
  • MF: C5H8N2O5
  • MW: 176.127
  • Catalog: HIF/HIF Prolyl-Hydroxylase
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MDRTB-IN-1

MDRTB-IN-1 (5aα) is an antibiotic which is against Mycobacterium tuberculosis H37Rv with a MIC90 value of 10.5 μM[1].

  • CAS Number: 1973401-05-6
  • MF: C15H18N2O3
  • MW: 274.32
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sorbic acid

Sorbic acid, isolated from Sorbus aucuparia, is a naturally occurring, highly efficient, and nonpoisonous food preservative. Sorbic acid generally is an effective inhibitor of most molds and yeasts and some bacteria[1].

  • CAS Number: 110-44-1
  • MF: C6H8O2
  • MW: 112.127
  • Catalog: Bacterial
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 233.0±9.0 °C at 760 mmHg
  • Melting Point: 132-135 °C(lit.)
  • Flash Point: 139.9±9.6 °C

Hemokinin 1 (human) trifluoroacetate salt

Hemokinin 1, human is a selective tachykinin neurokinin 1 (NK1) receptor full agonist. Hemokinin 1, human is a full agonist at NK2 and NK3 receptor. Hemokinin 1, human can produces an opioid-independent analgesia[1][2].

  • CAS Number: 491851-53-7
  • MF: C54H84N14O14S
  • MW: 1184.39000
  • Catalog: Neurokinin Receptor
  • Density: 1.282 g/cm3
  • Boiling Point: 1669.168ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 963.278ºC

2',3',5'-triacetyl-5-Azacytidine

2′,3′,5′-Triacetyl-5-azacytidine is an orally active prodrug of 5-Azacytidine. 5-Azacytidine is an inhibitor of DNA methyltransferase[1].

  • CAS Number: 10302-78-0
  • MF: C14H18N4O8
  • MW: 370.315
  • Catalog: DNA Methyltransferase
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 497.3±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 254.6±31.5 °C

FlufenaMic acid-13C6

Flufenamic acid-13C6 is the 13C6 labeled Flufenamic acid. Flufenamic acid is a non-steroidal anti-inflammatory agent, inhibits cyclooxygenase (COX), activates AMPK, and also modulates ion channels, blocking chloride channels and L-type Ca2+ channels, modulating non-selective cation channels (NSC), activating K+ channels. Flufenamic acid binds to the central pocket of TEAD2 YBD and inhibits both TEAD function and TEAD-YAP-dependent processes, such as cell migration and proliferation.

  • CAS Number: 1325559-30-5
  • MF: C813C6H10F3NO2
  • MW: 287.186
  • Catalog: AMPK
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CHMFL-ABL-039

CHMFL-ABL-039 is a type II native ABL kinase and drug-resistant V299L mutant BCR-ABL inhibitor with the IC50s of 7.9 nM and 27.9 nM, respectively. CHMFL-ABL-039 is used in the research of chronic myeloid leukemia[1].

  • CAS Number: 2304344-56-5
  • MF: C31H33F3N6O3
  • MW: 594.63
  • Catalog: Bcr-Abl
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

EZH2-IN-14

EZH2-IN-14 is a selective EZH2 (Histone Methyltransferase) inhibitor with an IC50 of 12 nM. EZH2-IN-14 inhibits the methyltransferase activity of EZH2/PRC2 (that is, reducing H3K27me3). EZH2-IN-14 shows >200-fold selective for EZH2 over the highly homologous H3K27 methyltransferase EZH1[1].

  • CAS Number: 1979157-17-9
  • MF: C31H39N7O2
  • MW: 541.69
  • Catalog: Histone Methyltransferase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Etesevimab

Etesevimab (JS016) is a recombinant neutralizing human IgG1 anti-SARS-CoV-2 monoclonal antibody[1].

  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Theaflavin-3-gallate

Theaflavin-3-gallate, a black tea theaflavin monomer, is regarded as the biologically important active component of black tea and provides health benefits. Theaflavin-3-gallate acts as prooxidants and induces oxidative stress in the carcinoma cells. Theaflavin-3-gallate reacts directly with reduced glutathione (GSH) in a time- and concentration-dependent manner[1].

  • CAS Number: 30462-34-1
  • MF: C36H28O16
  • MW: 716.598
  • Catalog: Cancer
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 1202.8±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 382.0±27.8 °C

EPI-589

EPI-589, a quinone derivative, is a safe and well tolerated oxidoreductase enzyme inhibitor. EPI-589 has the potential for the treatment of amyotrophic lateral sclerosis (ALS)[1].

  • CAS Number: 1147883-03-1
  • MF: C14H19NO4
  • MW: 265.30
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Rosamultin

Rosamultin is a 19 α-hydroxyursane-type triterpenoid isolated from Potentilla anserina L. Rosamultin has inhibitory effects against HIV-1 protease[1]. Rosamultin has the potential for treating H2O2-induced oxidative stress injury through its antioxidant and antiapoptosis effects[2].

  • CAS Number: 88515-58-6
  • MF: C36H58O10
  • MW: 650.84000
  • Catalog: HIV Protease
  • Density: 1.31g/cm3
  • Boiling Point: 741.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 223.6ºC

Tigecycline (hydrochloride)

Tigecycline hydrochloride is a first-in-class, broad spectrum antibiotic with activity against antibiotic-resistant organisms.Target: AntibacterialTigecycline hydrochloride is active against a broad range of gram-negative and gram-positive bacterial species including clinically important multidrug-resistant nosocomial and community-acquired bacterial pathogens. Tigecycline hydrochloride has been shown to inhibit the translation elongation step by binding to the ribosome 30S subunit and preventing aminoacylated tRNAs to accommodate in the ribosomal A site [1]. Tigecycline hydrochloride has also been found to be effective for the treatment of community- as well as hospital-acquired and ventilator-associated pneumonia and bacteremia, sepsis with shock and urinary tract infections. Tigecycline hydrochloride appears to be a valuable treatment option for the management of superbugs, especially where conventional therapy has failed [2].Fifteen patients received tigecycline hydrochloride for 16 episodes of CPKP infection. The main infections were pneumonia (31%), urinary tract infection (31%), peritonitis (20%), catheter-related bacteraemia (12%), and meningitis (6%). Most infections were complicated with severe sepsis (44%), septic shock (12%), and/or bacteraemia (19%). The daily maintenance dose of tigecycline hydrochloride was 200 mg in 10 episodes and 100 mg in 6 episodes. The overall 30-day mortality rate was 25%. Univariate analysis showed that mortality was significantly associated (p < 0.01) with mean APACHE II and SOFA scores and the presence of immunosuppression, but not with the tigecycline hydrochloride dose [3].Clinical indications: Acinetobacter infection; Bacterial infection; Bacterial pneumonia; Bacterial skin infection; Bacteroides fragilis infection; Bacteroides infection; Citrobacter infection; Clostridiaceae infection; Clostridium difficile infection; Clostridium infection; Enterobacter infectionFDA Approved Date: June 17, 2005 Toxicity: nausea; vomiting; diarrhea; local IV-site reaction; infection; fever; headache

  • CAS Number: 197654-04-9
  • MF: C29H40ClN5O8
  • MW: 622.11000
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A