Chemsrc provides Others's classification, including all related biologically active compounds cover the research fields of cancer, neuroscience, immunology and other popular diseases, etc.


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

(2H14)Benzo[rst]pentaphene

Dibenzo(a,i)pyrene-d14 is the deuterium labeled Dibenzo(a,i)pyrene[1].

  • CAS Number: 158776-07-9
  • MF: C24D14
  • MW: 316.454
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 552.3±17.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 282.0±15.1 °C

PPARγ agonist 7

PPARγ agonist 7 (Compound 3a) is a potent and selective agonist of PPARγ. PPARγ agonist 7 promotes adiponectin production in human bone marrow mesenchymal stem cells (hBM-MSCs) as a novel PPARγ full agonist (EC50, 4.34 μM)[1].

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

MUC5AC-3/13

MUC5AC-3/13 is a biological active peptide. (glycopeptide transferase, ppGaNTase-T9 substrate)

  • CAS Number: 869012-68-0
  • MF: C79H130N18O36
  • MW: 1907.98
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Momordin IIc

Momordin IIc (Quinoside D) is a triterpenoid glycoside isolated from Bougainvillea glabra[1].

  • CAS Number: 96990-19-1
  • MF: C47H74O18
  • MW: 927.08
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

glycyl tyrosine

Glycyltyrosine dihydrate is a tyrosine derivative[1].

  • CAS Number: 39630-46-1
  • MF: C11H18N2O6
  • MW: 274.27000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: 387.5℃

fenquinotrione

Fenquinotrione is a 4-hydroxyphenylpyruvate dioxygenase (HPPD) inhibitor with IC50s of 27.2 and 44.7nM against rice and Arabidopsis thaliana HPPD, respectively. Fenquinotrione is an herbicide that can control a wide range of broadleaf and sedge weeds with excellent rice selectivity[1].

  • CAS Number: 1342891-70-6
  • MF: C22H17ClN2O5
  • MW: 424.83400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine

1-hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 354583-69-0
  • MF: C33H66NO9P
  • MW: 651.852
  • Catalog: Others
  • Density: 1.49 克/cm3
  • Boiling Point: 61.2 °C 在 1,013 百帕
  • Melting Point: -63.5 °C 在 1,013 百帕
  • Flash Point: N/A

BOC--(4-FLUORBENZYL)-DL-PRO-OH

Boc-α-(4-fluorobenzyl)-DL-Pro-OH is a proline derivative[1].

  • CAS Number: 351002-78-3
  • MF: C17H22FNO4
  • MW: 323.35900
  • Catalog: Others
  • Density: 1.242g/cm3
  • Boiling Point: 447.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 224.4ºC

Efalizumab

Efalizumab is a targeted T cell modulator, and is a humanized monoclonal antibody of CD11a, the α subunit of LFA-1. Efalizumab inhibits T cell activation, cutaneous T cell trafficking, and T cell adhesion to keratinocytes, can be used for plaque psoriasis research[1].

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

PF-4981517

CYP3cide (PF-4981517) is a potent, selective and time-dependent inhibitor of cytochrome P4503A4 (CYP3A4). The IC50 values for Midazolam 1’-hydroxylase activity are 0.03 μM, 17 μM, and 71 μM for CYP3A4, CYP3A5, and CYP3A7, respectively. CYP3cide can be used to distinguish the contributions of CYP3A4 versus CYP3A5 on drug metabolism[1].

  • CAS Number: 1390637-82-7
  • MF: C26H32N8
  • MW: 456.586
  • Catalog: Cytochrome P450
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 630.2±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 334.9±31.5 °C

Monosodium glutamate

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

  • CAS Number: 32221-81-1
  • MF: C5H10NNaO5
  • MW: 187.126
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 333.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 155.7ºC

Abz-HPGGPQ-EDDnp

Abz-HPGGPQ-EDDnp (Cathepsin K substrate) is a biological active peptide. (Cathepsins are a class of globular lysosomal proteases, playing a vital role in mammalian cellular turnover. They degrade polypeptides and are distinguished by their substrate specificities. Cathepsin K is the lysosomal cysteine protease involved in bone remodeling and resorption. It has potential as a drug target in autoimmune diseases and osteoporosis.This FRET peptide can be used to monitor selectively cathepsin K activity in physiological fluids and cell lysates. Abz-HPGGPQ-EDDnp [where Abz represents o-aminobenzoic acid and EDDnp represents N -(2, 4-dinitrophenyl)-ethylenediamine], a substrate initially developed for trypanosomal enzymes, is efficiently cleaved at the Gly-Gly bond by cathepsin K. This peptide is resistant to hydrolysis by cathepsins B, F, H, L, S and V, Ex/Em=340 nm/420 nm.)

  • CAS Number: 221055-89-6
  • MF: C40H50N14O12
  • MW: 918.91
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

All-trans-retinal

All-trans-retinal is a one of the major vitamin A metabolites in the retina. In physiological conditions, all-trans-RAL is regenerated to the visual chromophore, 11-cis-retinal.

  • CAS Number: 116-31-4
  • MF: C20H28O
  • MW: 284.436
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 421.4±14.0 °C at 760 mmHg
  • Melting Point: 61-63°C
  • Flash Point: 205.4±12.4 °C

Boc-His-OH

N-tert-Butyloxycarbonyl-L-histidine is a histidine derivative[1].

  • CAS Number: 17791-52-5
  • MF: C11H17N3O4
  • MW: 255.270
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 522.2±45.0 °C at 760 mmHg
  • Melting Point: 195 °C (dec.)(lit.)
  • Flash Point: 269.6±28.7 °C

BOC-D-4-Fluorophe

(R)-2-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoic acid is a phenylalanine derivative[1].

  • CAS Number: 57292-45-2
  • MF: C14H18FNO4
  • MW: 283.295
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 431.2±40.0 °C at 760 mmHg
  • Melting Point: 83-86 °C
  • Flash Point: 214.6±27.3 °C

D-Erythrose-2-13C

D-Erythrose-2-13C is the 13C labeled D-Erythrose[1].

  • CAS Number: 83434-88-2
  • MF: C4H8O4
  • MW: 120.10400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cy5 DBCO chloride

Cy5 DBCO chloride is an azide reaction probe and the addition of DBCO molecules allows the imaging of azide-labelled biomolecules by a copper-free “Click Chemistry” reaction[1].

  • CAS Number: 2182601-72-3
  • MF: C50H53ClN4O2
  • MW: 777.43
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Octadecyl stearate

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

  • CAS Number: 2778-96-3
  • MF: C36H72O2
  • MW: 536.956
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 549.1±18.0 °C at 760 mmHg
  • Melting Point: 62 - 70ºC
  • Flash Point: 297.0±11.1 °C

(S)-N-Fmoc-Allylglycine

Fmoc-Gly(allyl)-OH is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 146549-21-5
  • MF: C20H19NO4
  • MW: 337.369
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 563.0±45.0 °C at 760 mmHg
  • Melting Point: 137.1ºC
  • Flash Point: 294.3±28.7 °C

Dafadine-A

Dafadine-A, an analog of dafadine, is a novel inhibitor of DAF-9 cytochrome P450 in the nematode Caenorhabditis elegans; also inhibits the mammalian ortholog of DAF-9(CYP27A1). IC50 value:Target: DAF-9(CYP27A1) inhibitorThe DAF-9 cytochrome P450 is a key regulator of dauer formation, developmental timing and longevity in the nematodeCaenorhabditis elegans. Here we describe the first identified chemical inhibitor of DAF-9 and the first reported small-molecule tool that robustly induces dauer formation in typical culture conditions. This molecule (called dafadine) also inhibits the mammalian ortholog of DAF-9(CYP27A1), suggesting that dafadine can be used to interrogate developmental control and longevity in other animals.

  • CAS Number: 1065506-69-5
  • MF: C23H25N3O3
  • MW: 391.463
  • Catalog: Cytochrome P450
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 600.3±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 316.9±31.5 °C

Setosusin

Setosusin ((+)-Setosusin) is a fungal meroditerpenoid featuring a unique spiro-fused 3(2H)-furanone moiety[1].

  • CAS Number: 182926-45-0
  • MF: C29H38O8
  • MW: 514.611
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

HBpep-K

GHGVYGHGVYGHGPYGHGPYGHGLYW (DgHBP-2) is 26-amino-acid-long consensus peptide derived from histidine-rich beak protein-2 (DgHBP-2). GHGVYGHGVYGHGPYGHGPYGHGLYW can be used fabricated glucose-responsive insulin delivery system[1].

  • CAS Number: 2231617-62-0
  • MF: C132H165N37O32
  • MW: 2781.95
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-D-Thr(Trt)-OH

Fmoc-D-Thr(Trt)-OH is a threonine derivative[1].

  • CAS Number: 682800-84-6
  • MF: C38H33NO5
  • MW: 583.67200
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Methoxycarbonyl-Lys(Z)-Gly-Arg-pNA hydrochloride salt

Me-CO-Lys(Cbo)-Gly-Arg-pNA is a substrate for C1 esterase[1].

  • CAS Number: 96559-87-4
  • MF: C30H41N9O9
  • MW: 671.7
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Lactic acid

L-Lactic acid is a buildiing block which can be used as a precursor for the production of the bioplastic polymer poly-lactic acid.

  • CAS Number: 79-33-4
  • MF: C3H6O3
  • MW: 90.078
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 227.6±0.0 °C at 760 mmHg
  • Melting Point: 52-54°C
  • Flash Point: 109.9±16.3 °C

fura red

Fura Red is a Ca2+-sensitive fluorescent dye, which decreases in fluorescence with rising [Ca2+][1].

  • CAS Number: 149732-62-7
  • MF: C41H44N4O20S
  • MW: 944.86800
  • Catalog: Others
  • Density: 1.48g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ONPG

ONPG is a colorimetric and spectrophotometric substrate for detection of β-galactosidase activity.

  • CAS Number: 369-07-3
  • MF: C12H15NO8
  • MW: 301.249
  • Catalog: Biochemical Assay Reagents
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 572.4±50.0 °C at 760 mmHg
  • Melting Point: 186-193 °C (dec.)
  • Flash Point: 300.0±30.1 °C

4-Penten-1-ol

Pent-4-en-1-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 821-09-0
  • MF: C5H10O
  • MW: 86.132
  • Catalog: Others
  • Density: 0.8±0.1 g/cm3
  • Boiling Point: 141.0±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 43.3±0.0 °C

Cholesteryl undecanoate

Cholesteryl 10-undecenoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 30948-01-7
  • MF: C38H64O2
  • MW: 552.91400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DOTAP chloride

DOTAP chloride is a useful and effective cationic lipid for transient and stable transfection DNA (plasmids, bacmids) and modified nucleic acids (antisense oligonucleotides) with out the use of helper lipid[1].

  • CAS Number: 132172-61-3
  • MF: C42H80ClNO4
  • MW: 663.08900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 35-38ºC
  • Flash Point: N/A