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

Borapetoside E

Borapetoside E can be isolated from T. crispa. Borapetoside E improves hyperglycemia, insulin resistance, hepatic steatosis, hyperlipidemia, and oxygen consumption in obese mice. Borapetoside E also inhibits SREBPs expression in the liver and adipose tissue[1].

  • CAS Number: 151200-49-6
  • MF: C27H36O11
  • MW: 536.568
  • Catalog: Fatty Acid Synthase (FAS)
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 711.1±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 383.9±32.9 °C

(3,4-Dimethoxyphenyl)(2H2)acetic acid

3,4-Dimethoxyphenylacetic acid-d2 is the deuterium labeled 3,4-Dimethoxyphenylacetic acid[1]. 3,4-Dimethoxyphenylacetic acid is a building block in the chemical synthesis[2].

  • CAS Number: 19031-58-4
  • MF: C10H10D2O4
  • MW: 198.212
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 331.4±27.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 130.2±17.2 °C

Neobavaisoflavone

Neobavaisoflavone, an isoflavone isolated from Psoralea corylifolia, has striking anti-inflammatory and anti-cancer effects. IC50 value: 42.93 μM (toward CCRF-CEM cells); 114.64 μM [against HCT116 (p53(+/+)) cells] [2]Target:In vitro: In the cancer cells, neobavaisoflavone sensitizes human U373MG glioma cells to TRAIL-mediated apoptosis; upregulated DR5 expression; induced TRAIL-mediated apoptosis in human glioma cells by suppressing migration and invasion, and by inhibiting anoikis resistance [1]. In caner cell lines, neobavaisoflavone is selectively active, and IC50 values below 115 μM were obtained on 6/9 cell lines, with values ranging from 42.93 μM (toward CCRF-CEM cells) to 114.64 μM [against HCT116 (p53(+/+)) cells] [2]. In vivo:

  • CAS Number: 41060-15-5
  • MF: C20H18O4
  • MW: 322.354
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 545.0±50.0 °C at 760 mmHg
  • Melting Point: 195-196ºC
  • Flash Point: 197.7±23.6 °C

hexatetracontane

Hexatetracontane is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 7098-24-0
  • MF: C46H94
  • MW: 647.23900
  • Catalog: Others
  • Density: 0.821 g/cm3
  • Boiling Point: 558.4ºC at 760mmHg
  • Melting Point: 86-89ºC
  • Flash Point: 468.1ºC

CDK2/4/6-IN-1

CDK2/4/6-IN-1(example 29) is a CDK2/4/6 inhibitor with IC50 values of 2.5, 23.7 and 44.3 nM for CDK2, CDK4 and CDK6, respectively. CDK2/4/6-IN-1 can be used in cancer research[1].

  • CAS Number: 2803837-13-8
  • MF: C22H22N4O4S
  • MW: 438.50
  • Catalog: CDK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Homoembelin

Homoembelin is an antimicrobial compound and has the potential for MDR bacterial infection research[1].

  • CAS Number: 38363-99-4
  • MF: C15H22O4
  • MW: 266.33
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cycloheximide

Cycloheximide (Naramycin A) is an eukaryote protein synthesis inhibitor, with IC50s of 532.5 nM and 2880 nM for protein synthesis and RNA synthesis in vivo, respectively.

  • CAS Number: 66-81-9
  • MF: C15H23NO4
  • MW: 281.347
  • Catalog: Fungal
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 491.8±10.0 °C at 760 mmHg
  • Melting Point: 111-116 °C
  • Flash Point: 251.2±19.0 °C

Isradipine-d3

Isradipine-d3 (PN 200-110-d3) is the deuterium labeled Isradipine. Isradipine (PN 200-110) is an orally active L-type calcium channel blocker. Isradipine, as a powerful peripheral vasodilator, is a dihydropyridine calcium antagonist with selective actions on the heart as well as the peripheral circulation. Isradipine is a potentially viable neuroprotective agent for Parkinson's disease[1][2][3].

  • CAS Number: 1189959-59-8
  • MF: C19H18D3N3O5
  • MW: 374.40600
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DCG IV

DCG-IV is a potent agonist of group II mGluRs with EC50s of 0.35 and 0.09 μM for mGlu2R and mGlu3R, reapectively. DCG-IV is also a competitive antagonist at group I (IC50: mGlu1R/5R=389/630 μM) and III receptors (IC50: mGlu4R/6R/7R/8R= 22.5/39.6/40.1/32 μM). DCG-IV has anticonvulsive and neuroprotective effects[1][2].

  • CAS Number: 147782-19-2
  • MF: C7H9NO6
  • MW: 203.14900
  • Catalog: mGluR
  • Density: 1.819 g/cm3
  • Boiling Point: 503.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 258.5ºC

3-Methoxysalicylaldehyde

o-Vanillin (2-Vanillin) is a nature product, could be extracted from Vanilla planifolia, Pinus koraiensis fruit. o-Vanillin is a potent antifungal agent. o-Vanillin inhibits the growth of mycelia by disrupting the integrity of cell walls and cell membranes. o-Vanillin inhibits Doxorubicin (HY-15142A)- and 4-hydroperoxycyclophosphamide-induced NF-κB activation[1][2].

  • CAS Number: 148-53-8
  • MF: C8H8O3
  • MW: 152.147
  • Catalog: Fungal
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 265.5±0.0 °C at 760 mmHg
  • Melting Point: 40-42 °C(lit.)
  • Flash Point: 94.0±15.3 °C

Seleno-DL-cystine

Selenocystine is a broad-spectrum anti-cancer agent. Selenocystine induces DNA damage in HepG2 cells, particularly in the form of DNA double strand breaks (DSBs). Selenocystine exhibits great promise as a therapeutic or adjuvant agent targeting DNA repair for cancer treatment[1].

  • CAS Number: 2897-21-4
  • MF: C6H12N2O4Se2
  • MW: 334.09
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

p-Tolualdehyde-d7

p-Tolualdehyde-d7 is the deuterium labeled p-Tolualdehyde[1]. p-Tolualdehyde is an endogenous metabolite.

  • CAS Number: 1219805-23-8
  • MF: C8H8O
  • MW: 120.148
  • Catalog: Metabolic Disease
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 204.5±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 80.0±0.0 °C

Glycidyl stearate

Oxiran-2-ylmethyl stearate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 7460-84-6
  • MF: C21H40O3
  • MW: 340.540
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 424.7±18.0 °C at 760 mmHg
  • Melting Point: 53ºC
  • Flash Point: 161.8±6.1 °C

Rezafungin acetate

Rezafungin acetate (Biafungin acetate) is a next-generation, broad-spectrum, and long-lasting echinocandin. Rezafungin acetate shows potent antifungal activity against Candida spp., Aspergillus spp., and Pneumocystis spp.[1][2].

  • CAS Number: 1631754-41-0
  • MF: C65H88N8O19
  • MW: 1285.44
  • Catalog: Fungal
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-Acetyltyramine

N-Acetyltyramine is a quorum-sensing inhibitor (QSI) compound produced by V. alginolyticus M3-10. N-Acetyltyramine is capable of inhibiting the QS of C. violaceum ATCC 12472. N-acetyltyramine reverses resistance in Doxorubicin-resistant leukemia P388 cells[1][2].

  • CAS Number: 1202-66-0
  • MF: C10H13NO2
  • MW: 179.216
  • Catalog: Bacterial
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 424.1±28.0 °C at 760 mmHg
  • Melting Point: 134°C
  • Flash Point: 210.3±24.0 °C

guatteguamerine

Guattegaumerine is a bisbenzylisoquinoline alkaloid with antimitotic, cytotoxic and neuroprotective activities[1].

  • CAS Number: 21446-35-5
  • MF: C36H40N2O6
  • MW: 596.71300
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Simetride

Simetride is an analgesic agent. Simeicui is used for pain relief[1].

  • CAS Number: 154-82-5
  • MF: C28H38N2O6
  • MW: 498.61100
  • Catalog: Neurological Disease
  • Density: 1.147g/cm3
  • Boiling Point: 682.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 366.6ºC

Fexofenadine Impurity F

Fexofenadine Impurity F is the impurity of Fexofenadine. Fexofenadine, a H1R antagonist, is an anti-allergic agent used in seasonal allergic rhinitis and chronic idiopathic urticarial[1].

  • CAS Number: 185066-33-5
  • MF: C31H37NO4
  • MW: 487.63000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SHIP 2a

Cystathionine-γ-lyase-IN-1 is a selective cystathionine γ-lyase (CSE) enzyme inhibitor with an IC50 of 6.3 μM[1].

  • CAS Number: 2165706-30-7
  • MF: C7H8N2O2S
  • MW: 184.22
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Amuvatinib hydrochloride

Amuvatinib hydrochloride (MP470 hydrochloride) is a multi-targeted receptor tyrosine kinases inhibitor, which inhibits c-Kit (D816V), c-Kit (D816H), c-Kit (V560G), c-Kit (V654A), PDGFRα (D842V), and PDGFRα (V561D) with IC50s of 950 nM, 10 nM, 34 nM, 127 nM, 81 nM, and 40 nM, respectively[1]. Antineoplastic activity[2].

  • CAS Number: 1055986-67-8
  • MF: C23H21N5O3S.xHCl
  • MW: 483.97000
  • Catalog: c-Kit
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N,N'-[[5-[2-Amino-5-(2,2-dimethyl-1-oxopropyl)-4-thiazolyl]-2-furanyl]phosphinylidene]bis[2-methylalanine] diethyl ester

MB07803 is an orally available prodrug of a potent, noncompetitive inhibitor (MB07729) of fructose 1,6-bisphosphatase (FBPase), with EC50 of 140 nM and t1/2 of 7.6±2.9 h.

  • CAS Number: 882757-24-6
  • MF: C24H37N4O7PS
  • MW: 556.61
  • Catalog: Metabolic Disease
  • Density: 1.26
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

7'-Hydroxy ABA

7'-Hydroxy ABA (7'-OH ABA) is a metabolite of Abscisic acid (Abscisic acid) through hydroxylation of the 7′-carbon atom of Abscisic acid. 7'-Hydroxy ABA exhibits significant hormonal activity[1].

  • CAS Number: 91897-25-5
  • MF: C15H20O5
  • MW: 280.316
  • Catalog: Metabolic Disease
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 522.3±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 283.8±26.6 °C

Mal-PEG2-Gly-Gly-Phe-Gly-Exatecan

Mal-PEG2-Gly-Gly-Phe-Gly-Exatecan is a drug-linker conjugate for ADC. Mal-PEG2-Gly-Gly-Phe-Gly-Exatecan consists of Exatecan (HY-13631) and a linker. Mal-PEG2-Gly-Gly-Phe-Gly-Exatecan can be used for synthesis of ADCs and for cancer research[1].

  • CAS Number: 1599439-54-9
  • MF: C57H65FN10O15
  • MW: 1149.18
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Lurasidone-d8

Lurasidone-d8 is deuterium labeled Lurasidone. Lurasidone (SM-13496) is an antagonist of both dopamine D2 and 5-HT7 with IC50s of 1.68 and 0.495 nM, respectively. Lurasidone (SM-13496) is also a partial agonist of 5-HT1A receptor with an IC50 of 6.75 nM.

  • CAS Number: 1132654-54-6
  • MF: C28H28D8N4O2S
  • MW: 500.73
  • Catalog: 5-HT Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 623.4±55.0 °C at 760 mmHg
  • Melting Point: 259-261°C (dec.)
  • Flash Point: 330.8±31.5 °C

MC-GGFG-NH-CH2-O-CH2-cyclopropane-COOH

MC-GGFG-NH-CH2-O-CH2-cyclopropane-COOH is an ADC linker that can be combined with the cytotoxic Camptothecin (HY-16560) to form ADC-related drug-linker conjugates (Drug-Linker Conjugates for ADC ).MC-GGFG-NH-CH2-O-CH2-cyclopropane-COOH is conjugated to Camptothecin, which can further bind to the antibody Trastuzumab (HY-P9907) to form Antibody-Drug Conjugates (ADCs)[1].

  • CAS Number: 2778374-70-0
  • MF: C31H40N6O10
  • MW: 656.68
  • Catalog: ADC Linker
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Polyphemusin II-Derived Peptide

Polyphemusin II-Derived Peptide (T140), a CXCR4 inhibitor, shows high inhibitory activity against HIV-1 entry and the inhibitory effect on the binding of an anti-CXCR4 monoclonal antibody (12G5) to CXCR4[1].

  • CAS Number: 229030-20-0
  • MF: C90H141N33O18S2
  • MW:
  • Catalog: CXCR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

6-Methylcoumarin

6-Methylcoumarin is a synthetic fragrance widely used in cosmetics.

  • CAS Number: 92-48-8
  • MF: C10H8O2
  • MW: 160.169
  • Catalog: HBV
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 304.6±21.0 °C at 760 mmHg
  • Melting Point: 73-76 °C(lit.)
  • Flash Point: 124.3±19.5 °C

Aspergillus acid protease

Aspergillopepsin I (Aspergillus acid protease) is an aspartic endopeptidase that catalyses the hydrolysis of peptide bonds in proteins, with broad specificity[1].

  • CAS Number: 9025-49-4
  • MF: C12H12N2O3
  • MW: 232.235
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 413.1±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 203.6±28.7 °C

Enuvaptan

Enuvaptan is a vasopressin receptor antagonist and has the potential for research into renal and cardiovascular diseases[1].

  • CAS Number: 2145062-48-0
  • MF: C21H15ClF6N8O3
  • MW: 576.84
  • Catalog: Vasopressin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

8-(2-Octyl-1-cyclopropen-1-yl)octanoic acid

Sterculic acid is a stearoyl-CoA desaturase-1 (SCD1) inhibitor. Sterculic acid specifically inhibits the delta-9 desaturase (Δ9D) activity with an IC50 value of 0.9 μM[1].

  • CAS Number: 738-87-4
  • MF: C19H34O2
  • MW: 294.472
  • Catalog: Stearoyl-CoA Desaturase (SCD)
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 418.7±24.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 315.4±18.0 °C