Chemsrc provides Others's classification. They are divided into Androgen Receptor, Aromatase, Estrogen Receptor/ERR, Progesterone Receptor, Thyroid Hormone Receptor, Others 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

U 44069

U-44069 is a stable prostaglandin (PG) H2 analogue and a potent vasoconstrictor. U-44069 induces Ca influx at preglomerular vessels[1].

  • CAS Number: 56985-32-1
  • MF: C21H34O4
  • MW: 350.49
  • Catalog: Cardiovascular Disease
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 519.7±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 176.1±19.4 °C

ALPHA+BETA-THUJONE

α,β-Thujone is a component of the essential oils of some plants. α,β-Thujone causes cancers in male rats and induces seizures in the highest doses[1].

  • CAS Number: 76231-76-0
  • MF: C10H16O
  • MW: 152.23
  • Catalog: Cancer
  • Density: 0.925 g/mL at 25 °C (lit.)
  • Boiling Point: 84-86 °C/17 mmHg (lit.)
  • Melting Point: N/A
  • Flash Point: 64°C

N-Methyl-2-pyrrolidone-d3

N-Methyl-2-pyrrolidone-d3 is the deuterium labeled N-Methylpyrrolidone[1]. N-Methylpyrrolidone (1-Methyl-2-pyrrolidinone), a five-membered cyclic amide, is an organic polar solvent. N-Methylpyrrolidone is extensively used in the manufacture of adhesives, paints, fuels, and pharmaceuticals[2][3].

  • CAS Number: 933-86-8
  • MF: C5H9NO
  • MW: 99.13110
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-NH-PEG2-NHS ester

Fmoc-NH-PEG2-NHS ester is an intermediate used in the synthesis of E-selectin antagonists[1].

  • CAS Number: 1194666-63-1
  • MF: C25H26N2O8
  • MW: 482.48
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Manitimus

Manitimus is an inhibitor of dehydroorotate dehydrogenase, and a potent immunosuppressive drug.

  • CAS Number: 202057-76-9
  • MF: C15H11F3N2O2
  • MW: 308.255
  • Catalog: Inflammation/Immunology
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 489.4±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 249.8±28.7 °C

BIX 02188

(E/Z)-BIX02188 is a MEK5/ERK5 pathway inhibitor. (E/Z)-BIX02188 inhibits the catalytic function of purified MEK5 enzyme.(E/Z)-BIX02188 can be used for the role of MEK5/ERK5 pathway in various biological systems [1].

  • CAS Number: 1094614-84-2
  • MF: C25H24N4O2
  • MW: 412.48
  • Catalog: Metabolic Disease
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 615.8±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 326.2±31.5 °C

Boc-D-Leu-OH.H2O

(tert-Butoxycarbonyl)-D-leucine is a leucine derivative[1].

  • CAS Number: 16937-99-8
  • MF: C11H21NO4
  • MW: 231.289
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 356.0±25.0 °C at 760 mmHg
  • Melting Point: 85-87ºC(lit.)
  • Flash Point: 169.1±23.2 °C

dbd-ed

4-(2-Aminoethylamino)-7-(N,N-dimethylsulfamoyl)benzofurazan is a precolumn fluorescence derivatization reagent.

  • CAS Number: 189373-41-9
  • MF: C10H15N5O3S
  • MW: 285.323
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 491.5±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 251.0±31.5 °C

3-Bodipy-propanoic Acid

BODIPY-FL is a potent fluorescent dye. BODIPY-FL can be used to label probe or primer for fluorescent quenching-based quantitative detection of specific DNA/RNA.BODIPY-FL-labeled monoterpenoid can be used to examine the features of a broad spectrum of Gram-positive and Gram-negative bacteria and pathogenic fungi as well[1][2][3].

  • CAS Number: 165599-63-3
  • MF: C14H15BF2N2O2
  • MW: 292.08900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 196 °C
  • Flash Point: N/A

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-phenylalanylglycylglycine

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-phenylalanylglycylglycine is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 219677-70-0
  • MF: C28H27N3O6
  • MW: 501.53
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Isoatriplicolide tiglate

Isoatriplicolide tiglate is a bioactive sesquiterpene lactone. Isoatriplicolide tiglate can be isolated from Paulownia coreana. Isoatriplicolide tiglate has neuroprotective effect[1].

  • CAS Number: 133559-39-4
  • MF: C20H22O6
  • MW: 358.385
  • Catalog: Neurological Disease
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 562.5±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 247.2±30.2 °C

Guanidine Hydrobromide-15N3

Guanidine Hydrobromide-15N3 is the 15N labeled Guanidine Hydrobromide[1].

  • CAS Number: 2726423-31-8
  • MF: CH6Br15N3
  • MW: 142.96
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

D-penicillamine

Penicillamine is the most characteristic degradation product of the penicillin antibiotics. It is used as an antirheumatic and as a chelating agent in Wilson's disease.Target: OthersPenicillamine(Cuprimine, Depen) is used as an antirheumatic and as a chelating agent in Wilson's disease and is a chelating agent recommended for the removal of excess copper in patients with Wilson's disease. From in vitro studies which indicate that one atom of copper combines with two molecules of penicillamine. Penicillamine also reduces excess cystine excretion in cystinuria. The mechanism of action of penicillamine in rheumatoid arthritis is unknown although it appears to suppress disease activity. Unlike cytotoxic immunosuppressants, penicillamine markedly lowers IgM rheumatoid factor but produces no significant depression in absolute levels of serum immunoglobulins. Also unlike cytotoxic immunosuppressants which act on both, penicillamine in vitro depresses T-cell activity but not B-cell activity [1-3].

  • CAS Number: 52-67-5
  • MF: C5H11NO2S
  • MW: 149.211
  • Catalog: Autophagy
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 251.8±35.0 °C at 760 mmHg
  • Melting Point: 210 °C (dec.)(lit.)
  • Flash Point: 106.1±25.9 °C

H-Leu-Oet.HCl

H-Leu-OEt.HCl is a leucine derivative[1].

  • CAS Number: 2743-40-0
  • MF: C8H18ClNO2
  • MW: 195.687
  • Catalog: Others
  • Density: 0.944g/cm3
  • Boiling Point: 191.4ºC at 760 mmHg
  • Melting Point: 134-136 °C
  • Flash Point: 62.9ºC

Citrusinol

Citrusinol is a natural product isolated from D. caudatum. Citrusinol has anticancer activity and inhibits the proliferation and migration of human hepatocytes HepG 2[1].

  • CAS Number: 112516-43-5
  • MF: C20H16O6
  • MW: 352.337
  • Catalog: Cancer
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 607.0±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 222.2±25.0 °C

3-Carboxy-6-Hydroxycoumarin

3-Carboxy-6-hydroxycoumarin is an intermediate in organic syntheses[1].

  • CAS Number: 56437-16-2
  • MF: C10H6O5
  • MW: 206.15200
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Deoxyandrographolide

Deoxyandrographolide is a natural compound extracted from A. paniculata; potently inhibit the growth of liver (HepG2 and SK-Hep1) and bile duct (HuCCA-1 and RMCCA-1) cancer cells.IC50 value:Target: Anticancer natural compoundin vitro: Treatment with 14-DAG activated AMPK through induction of cyclic AMP-protein kinase A pathway. 14-DAG controlled ethanol-induced hepatosteatosis by interfering with dysregulation of lipid metabolism. In conclusion, our results indicated that 14-DAG was capable of preventing the development of fatty liver through AMPK-mediated regulation of lipid metabolism [1]. 14-DAG down-regulated the formation of death-inducing signalling complex, resulting in desensitization of hepatocytes to TNF-alpha-induced apoptosis. Pretreatment of hepatocytes with 14-DAG accentuated microsomal Ca-ATPase activity through induction of NO/cGMP pathway [2]. 14-DAP, in concentrations between 10-100 microM, reduced the extracellular acidification rate and the intracellular alkalinization in a dose-dependent manner. In addition, 14-DAP reduced PAF-induced calcium flux in the presence of extracellular calcium, and tyrosine phosphorylation of a 44 kDa protein corresponding to the MAPK(ERK1) [3]. in vivo: Half of the ethanol-fed animals received 14-deoxyandrographolide (14-DAG) treatment for the last 4 weeks of study. protective effect of 14-DAG against ethanol-induced hepatic injury is based on its ability to reduce oxidative stress through cNOS dependent improvement of redox status. 14-DAG mediated activation of adenylate cyclase-cAMP signaling leading to up-regulation of cNOS may provide a promising approach in the prevention of liver diseases during chronic alcoholism [4].

  • CAS Number: 79233-15-1
  • MF: C20H30O4
  • MW: 334.450
  • Catalog: Cancer
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 511.7±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 178.2±23.6 °C

Microcolin H

Microcolin H is a marine lipopeptide and phosphatidylinositol transfer protein ligand that targets PITPα/β. Microcolin H increases the conversion of LC3I to LC3II and reduces p62 levels in cancer cells, leading to autophagy cell death (Autophagy). Microcolin H effectively inhibits tumor development and has anti-proliferative activity in nude mouse subcutaneous tumor models[1].

  • CAS Number: 2408008-21-7
  • MF: C38H63N5O9
  • MW: 733.93
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Stigmast-5-ene-3,7-dione

Stigmast-5-ene-3,7-dione (Compound 10) is a compound isolated from the roots, leaves and twigs of Penianthus longifolius[1].

  • CAS Number: 206554-44-1
  • MF: C29H46O2
  • MW: 426.67
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Bavachromene

Bavachromene is a chromenochalcone from the seeds of Psoralea corylifolia with estrogenic activities [1].

  • CAS Number: 41743-38-8
  • MF: C20H18O4
  • MW: 322.35500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Procaspase-IN-5

Procaspase-IN-5 is a human DNA polymerase λ inhibitor. Procaspase-IN-5 has DNA polymerization function and TdT function with an IC50 value of 5.9 μM and 4.5 μM, respectively. Procaspase-IN-5 can be used for the research of cancer[1].

  • CAS Number: 1489285-17-7
  • MF: C17H12N2O3S3
  • MW: 388.48
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

azobenzene-d10

Azobenzene-d10 is the deuterium labeled Azobenzene[1]. Azobenzene can be used as an optical trigger for the design and synthesis of a large variety of photoresponsive systems[2][3][4].

  • CAS Number: 30504-49-5
  • MF: C12D10N2
  • MW: 192.28300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Kaempferol 3-O-(2′′-O-α-rhamnosyl-6′′-O-malonyl-β-glucoside)

Kaempferol 3-O-(2′′-O-α-rhamnosyl-6′′-O-malonyl-β-glucoside) is a flavonoid glycoside compound[1].

  • CAS Number: 528606-92-0
  • MF: C30H32O18
  • MW: 680.56
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fischeria A

Fischeria A is a norditerpene lactone of a new carbon skeleton, can be isolated from Euphorbia fischeriana[1].

  • CAS Number: 221456-63-9
  • MF: C19H28O2
  • MW: 288.424
  • Catalog: Cancer
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 400.5±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 168.8±26.1 °C

lacto-N-difucohexaose I

Lacto-N-difucohexaose I (LNDFH I), a linker, could be used to combine oligosaccharides containing Lewis b sugar chain to water insoluble polysaccharide[1].

  • CAS Number: 16789-38-1
  • MF: C38H65NO29
  • MW: 999.91
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GPVI antagonist 3

GPVI antagonist 3 (Compound 2) is a potential antagonist of Glycoprotein VI (GPVI). IC50 values of GPVI antagonist 3 are, respectively, 1.01 μM for collagen, 1.92 μM for CRP, 7.24 μM for convulxin and 51.74 μM for thrombin. Glycoprotein VI (GPVI) is a platelet major collagen receptor and a target for potent and safe antithrombotic research. GPVI antagonist 3 is a promising antiplatelet agent[1].

  • CAS Number: 901654-94-2
  • MF: C22H23N3O4
  • MW: 393.44
  • Catalog: Cardiovascular Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Methacrylic anhydride

Methacrylic anhydride is a typical polymerizable 1,6-diolefin. Methacrylic anhydride can form a soluble csyclopolymer by free-radical initiation. Methacrylic anhydride can spontaneously polymerize through the vinyl group and justifies the use of 2-6-di-tert-butyl4-methylphenol as an inhibitor[1][2].

  • CAS Number: 760-93-0
  • MF: C8H10O3
  • MW: 154.163
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 202.3±0.0 °C at 760 mmHg
  • Melting Point: -20°C
  • Flash Point: 84.4±0.0 °C

Oxiran-2-ylmethanol-d5

Oxiran-2-ylmethanol-d5 is the deuterium labeled Oxiran-2-ylmethanol[1].

  • CAS Number: 1246819-20-4
  • MF: C3HD5O2
  • MW: 79.109
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 162.4±8.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 81.1±0.0 °C

Glyceryl monooleate

Glycerol Monoleate is a nontoxic, biodegradable and biocompatible, lipophilic glycerol fatty acid ester. Glycerol monooleate has hemolytic properties. glycerol monooleate is used as an emulsifier and an absorption enhancer in combination with bile salts. Glycerol Monoleate can be used in drug delivery systems and siRNA delivery in Vitro[1][2].

  • CAS Number: 25496-72-4
  • MF: C21H40O4
  • MW: 356.540
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 483.3±35.0 °C at 760 mmHg
  • Melting Point: 36 - 40ºC
  • Flash Point: 155.4±19.4 °C

8-azido-cyclic adenosine diphosphate-ribose

8-Azido-cADPR, with its photoactive azido group, is a potent photoaffinity probe. 8-Azido-cADPR can be used for the identification and characterization of cADPR-binding proteins[1].

  • CAS Number: 150424-94-5
  • MF: C15H20N8O13P2
  • MW: 582.31300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A