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

Rafigrelide

Rafigrelide is a platelet-lowering agent, and also has antithrombotic properties.

  • CAS Number: 1029711-88-3
  • MF: C12H11Cl2N3O
  • MW: 284.14100
  • Catalog: Cardiovascular Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

8-Aminooctanoic acid

8-Aminooctanoic acid is an omega-amino fatty acid that is octanoic acid which carries an amino group at position 8. 8-aminooctanoic acid has a role as a human metabolite[1].

  • CAS Number: 1002-57-9
  • MF: C8H17NO2
  • MW: 159.226
  • Catalog: Metabolic Disease
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 286.0±23.0 °C at 760 mmHg
  • Melting Point: 194 °C (dec.)(lit.)
  • Flash Point: 126.8±22.6 °C

Nordihydrocapsaicin

Nordihydrocapsaicin is a capsaicinoid analog and congener of capsaicin in chili peppers[1].

  • CAS Number: 28789-35-7
  • MF: C17H27NO3
  • MW: 293.401
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 487.0±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 248.3±25.9 °C

3-Aminopropyltriethoxysilane

3-Aminopropyltriethoxysilane is a common method for biomolecule immobilization on silicon and silicon derivatives such as silicon nitride (Si3N4)[1].

  • CAS Number: 919-30-2
  • MF: C9H23NO3Si
  • MW: 221.369
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 222.1±13.0 °C at 760 mmHg
  • Melting Point: -70 °C
  • Flash Point: 104.4±0.0 °C

Boc-Glycine-13C

Boc-Glycine-13C is a 13C-labeled H-Lys-OH.2HCl[1].

  • CAS Number: 97352-64-2
  • MF: C613CH13NO4
  • MW: 176.18
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 86-89ºC(lit.)
  • Flash Point: N/A

Ac-YVAD-AFC

Ac-YVAD-AFC is the the fluorometric peptide substrate of caspase-1and caspase-4, with λ excitation of 400 nm and λ emission of 505 nm[1][2].

  • CAS Number: 219137-85-6
  • MF: C33H36F3N5O10
  • MW: 719.662
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 1084.6±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 609.8±34.3 °C

N-Heptanoyl-L-homoserine lactone

N-Heptanoyl-L-homoserine lactone is a member of N-acyl-homoserine lactone family. N-acyl-homoserine lactones (AHL) regulate gene expression in gram-negative bacteria, such as Echerichia and Salmonella, and are involved in quorum sensing, cell to cell communication among bacteria.

  • CAS Number: 177158-20-2
  • MF: C11H19NO3
  • MW: 213.273
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 440.4±34.0 °C at 760 mmHg
  • Melting Point: 143.23 °C(Predicted)
  • Flash Point: 220.2±25.7 °C

Sulfo DBCO-PEG3-acid

Sulfo DBCO-PEG3-acid is a click chemistry reagent containing an azide group. Sulfo DBCO-PEG3-acid is an analog of DBCO-Acid with PEG linker and a DBCO group. The DBCO groups is commonly used for copper-free Click Chemistry reactions due to its strain promoted high energy. The hydrophilic PEG chain and sulfo group increase water solubility. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. Reagent grade, for research use only[1].

  • CAS Number: 2566404-75-7
  • MF: C31H37N3O11S
  • MW: 659.70
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Methyl Yellow

Methyl yellow (Solvent Yellow 2) is a pH indicator. Methyl yellow appears red at low pH, and becomes yellow above pH 4.0[1].

  • CAS Number: 60-11-7
  • MF: C14H15N3
  • MW: 225.289
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 371.0±25.0 °C at 760 mmHg
  • Melting Point: 111 °C (dec.)(lit.)
  • Flash Point: 178.2±23.2 °C

Odorine

Odorine (Roxburghiline) is a natural product isolated from branches and leaves of Aglaia odorata. Odorine has potential antineoplastic activity and can inhibit both the initiation and promotion stages of skin cancer[1].

  • CAS Number: 72755-20-5
  • MF: C18H24N2O2
  • MW: 300.40
  • Catalog: Cancer
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 551.3±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 287.2±27.3 °C

Fmoc-Tyr(3,5-I2)-OH

Fmoc-Tyr(3,5-I2)-OH is a tyrosine derivative[1].

  • CAS Number: 103213-31-6
  • MF: C24H19I2NO5
  • MW: 655.220
  • Catalog: Others
  • Density: 1.9±0.1 g/cm3
  • Boiling Point: 687.3±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 369.5±31.5 °C

6αOH Chol ester-d7

6αOH Chol ester-d7 is deuterium labeled 6αOH Chol ester.

  • CAS Number: 2260669-30-3
  • MF: C45H73D7O3
  • MW: 676.16
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

cicrotoic acid

Cicrotoic acid is an unsaturated fatty acid that increases bile flow and changes lipid composition[1].

  • CAS Number: 25229-42-9
  • MF: C10H16O2
  • MW: 168.23300
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BOC-D-PHG-OH

Boc-Phg-OH is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 2900-27-8
  • MF: C13H17NO4
  • MW: 251.278
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 407.2±38.0 °C at 760 mmHg
  • Melting Point: 88-91ºC
  • Flash Point: 200.1±26.8 °C

Ethyl Violet

Ethyl Violet is a triarylmethane dye. Ethyl Violet is a useful reagent for the determination of anionic surfactants[1][2].

  • CAS Number: 2390-59-2
  • MF: C31H42ClN3
  • MW: 492.138
  • Catalog: Others
  • Density: 0.9659 (rough estimate)
  • Boiling Point: 631.13°C (rough estimate)
  • Melting Point: >250°C
  • Flash Point: N/A

TI17

TI17 is an inhibitor of the thyroid hormone receptor-interacting protein Trip13 and has anticancer activity. TI17 effectively inhibits multiple myeloma (MM) cell proliferation and induces cell cycle arrest and apoptosis. Trip13 is an AAA-ATPase that mediates double-strand break (DSB) repair; TI17 inhibits Trip13 function and increases DNA damage[1].

  • CAS Number: 1005178-02-8
  • MF: C23H22N2O3
  • MW: 374.43
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ac-Arg-Gly-Lys-AMC trifluoroacetate salt

Ac-Arg-Gly-Lys-AMC is a fluorogenic substrate for the determination of protease activity. Ac-Arg-Gly-Lys-AMC undergoes hydrolysis and releases the fluorescent product 7-amino-4-methylcoumarin (AMC). AMC is fluorescent under UV light and can emit a fluorescent signal[1].

  • CAS Number: 660846-99-1
  • MF: C26H38N8O6
  • MW: 558.63
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(+)-Men-Leu-OH

(+)-Men-Leu-OH is a leucine derivative[1].

  • CAS Number: 1047650-51-0
  • MF: C17H31NO4
  • MW: 313.437
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

methyl L-leucinate

Methyl L-leucinate, methyl ester of L-leucine, is an alpha-amino acid ester. Methyl L-leucinate is a derivative of methyl ester and L-leucine, a class of compounds containing both amino and carboxyl groups in the molecule[1].

  • CAS Number: 2666-93-5
  • MF: C7H15NO2
  • MW: 145.19900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nodakenetin-Glucose-malonic acid

Nodakenetin-Glucose-malonic acid is a natural compound[1].

  • CAS Number: 1415796-06-3
  • MF: C23H26O12
  • MW: 494.45
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Boc-Phe(4-Cl)-OH

Boc-Phe(4-Cl)-OH is a phenylalanine derivative[1].

  • CAS Number: 68090-88-0
  • MF: C14H18ClNO4
  • MW: 299.750
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 452.5±40.0 °C at 760 mmHg
  • Melting Point: 108ºC
  • Flash Point: 227.5±27.3 °C

Biotin-PEG3-CONH-Ph-CF3-diazirine

Biotin-PEG3-CONH-Ph-CF3-diazirine is a biotin labeled PEG3 derivative. Biotin-PEG3-CONH-Ph-CF3-diazirine can be used for protein labeling[1].

  • CAS Number: 2845211-64-3
  • MF: C28H39F3N6O6S
  • MW: 644.71
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5'-Geranyl-5,7,2',4'-tetrahydroxyflavone

5'-Geranyl-5,7,2',4'-tetrahydroxyflavone, a phenolic compound, presents strong oxygen radical absorbance capacity (ORAC), DPPH radical-scavenging capacity, ABTS radical-scavenging capacity, ferric reducing antioxidant power (FRAP) and nitrite-scavenging capacity. 5'-Geranyl-5,7,2',4'-tetrahydroxyflavone has the potential for natural antioxidant research[1].

  • CAS Number: 1221762-70-4
  • MF: C25H26O6
  • MW: 422.470
  • Catalog: Metabolic Disease
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 682.2±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 234.3±25.0 °C

(±)-Ractopamine-d6 Ketone HCl (1-methyl-d3-propyl-1,2,2-d3)

(±)-Ractopamine-d6 Ketone HCl (1-methyl-d3-propyl-1,2,2-d3) is the deuterium labeled (±)-Ractopamine-d6 Ketone HCl[1].

  • CAS Number: 1185012-24-1
  • MF: C18H16D6ClNO3
  • MW: 341.862
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cabraleadiol 3-acetate

Cabraleadiol monoacetate is a compound isolated from the lichen Pyxine consocians Vainio. Cabraleadiol monoacetate shows mosquito larvicidal activity against the second instar larvae of Aedes aegypti[1].

  • CAS Number: 35833-62-6
  • MF: C32H54O4
  • MW: 502.769
  • Catalog: Infection
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 546.1±15.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 161.5±13.9 °C

2,3,5-Triphenyltetrazolium chloride

Tetrazolium Red(2,3,5-Triphenyltetrazolium chloride; TPTZ) is used to visualize dehydrogenase enzyme activity; initially the tetrazolium solution is colorless but changes to red when it comes into contact with hydrogen. Tetrazolium red is used in a biochemical viability test for seeds. The test relies on dehydrogenase enzymes to release hydrogen ions which subsequently reduce the colorless tetrazolium salt solution to a red compound called formazan. Living cells turn red while dead cells remain colorless.

  • CAS Number: 298-96-4
  • MF: C19H15ClN4
  • MW: 334.802
  • Catalog: Biochemical Assay Reagents
  • Density: N/A
  • Boiling Point: >360
  • Melting Point: 250 °C(lit.)
  • Flash Point: 91.7ºC

Boc-Pro-Gly-OH

(tert-Butoxycarbonyl)-L-prolylglycine is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 51785-82-1
  • MF: C12H20N2O5
  • MW: 272.29800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Gnetulin

Gnetulin is isolated from the lianas of Gnetum cleistostachyum C. Y. Cheng[1].

  • CAS Number: 152340-24-4
  • MF: C30H26O8
  • MW: 514.523
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 750.1±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 407.4±32.9 °C

Fmoc-Arg(Mtr)-OH

Fmoc-Arg(Mtr)-OH is an arginine derivative[1].

  • CAS Number: 98930-01-9
  • MF: C31H36N4O7S
  • MW: 608.705
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

methyl 2-formamidoacetate

Methyl 2-formamidoacetate is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 3154-54-9
  • MF: C4H7NO3
  • MW: 117.10300
  • Catalog: Others
  • Density: 1.124g/cm3
  • Boiling Point: 90ºC0.2 mm Hg(lit.)
  • Melting Point: 29-31ºC
  • Flash Point: 122.5ºC