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

Fmoc-Lys(Fmoc)-OH

Fmoc-Lys(Fmoc)-OH is a lysine derivative[1].

  • CAS Number: 78081-87-5
  • MF: C36H34N2O6
  • MW: 590.665
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 835.2±65.0 °C at 760 mmHg
  • Melting Point: 120-130°C
  • Flash Point: 458.9±34.3 °C

Enterokinase

Enteropeptidase (TMPRSS15), a type II transmembrane serine protease and a physiological activator of trypsinogen. Enteropeptidase is associated with the brush border membrane (BBM) of the enterocytes in the upper small intestine. Trypsinogen is the primary substrate for Enteropeptidase. Enteropeptidase is involved in digestion in humans and animals[1].

  • CAS Number: 9014-74-8
  • MF:
  • MW:
  • Catalog: Ser/Thr Protease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SY-LB-35

SY-LB-35 is a potent bone morphogenetic protein (BMP) receptor agonist. SY-LB-35 can stimulate significant increases in cell number and cell viability in the C2C12 myoblast cell line, and causes shifts towards the S and G2/M phases of the cell cycle. SY-LB-35 stimulates canonical Smad and non-canonical PI3K/Akt, ERK, p38 and JNK intracellular signaling pathways[1].

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

DMT-LOCMEC(BZ)AMIDITE 0.25G 89 SINGLE

DMT-locMeC(bz) phosphoramidite is a phosphorite monomer that can be used in the synthesis of oligonucleotides.

  • CAS Number: 206055-82-5
  • MF: C48H54N5O9P
  • MW: 875.94
  • Catalog: DNA/RNA Synthesis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GSK963

GSK963 is a chiral, highly potent and selective inhibitor of RIP1 kinase, with an IC50 of 29 nM. GSK963 is a selective and potent inhibitor of necroptosis in murine and human cells in vitro[1].

  • CAS Number: 2049868-46-2
  • MF: C14H18N2O
  • MW: 230.31
  • Catalog: RIP kinase
  • Density: 1.06±0.1 g/cm3
  • Boiling Point: 342.8±45.0 °C
  • Melting Point: N/A
  • Flash Point: N/A

L-Xylose-2-13C

L-Xylose-2-13C is the 13C labeled L-Xylose. L-Xylose (L-(-)-Xylose) is the levo-isomer of Xylose. Xylose is classified as a monosaccharide of the aldopentose type[1][2].

  • CAS Number: 478506-63-7
  • MF: C5H10O5
  • MW: 151.12300
  • Catalog: Others
  • Density: 1.757 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Vinorine

Vinorine is a compound isolated from the bark of Rauvolfia reflexa[1].

  • CAS Number: 34020-07-0
  • MF: C21H22N2O2
  • MW: 334.412
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 471.9±45.0 °C at 760 mmHg
  • Melting Point: 235-237 °C
  • Flash Point: 239.2±28.7 °C

BOC-GLU(OBZL)-GLY-ARG-MCA HYDROCHLORIDE

Boc-Glu(OBzl)-Gly-Arg-AMC is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1].

  • CAS Number: 73554-94-6
  • MF: C35H45N7O9
  • MW: 707.77
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Isoschaftoside

Isoschaftoside, a C-glycosylflavonoid from Desmodium uncinatum root exudate, can inhibit growth of germinated S. hermonthica radicles[1][2].

  • CAS Number: 52012-29-0
  • MF: C26H28O14
  • MW: 564.492
  • Catalog: Others
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 935.0±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 314.3±27.8 °C

Ethyl (4-(trifluoromethoxy)phenyl)glycinate

Ethyl (4-(trifluoromethoxy)phenyl)glycinate is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 306935-79-5
  • MF: C11H12F3NO3
  • MW: 263.21300
  • Catalog: Others
  • Density: 1.301g/cm3
  • Boiling Point: 284.4ºC at 760mmHg
  • Melting Point: 86-89ºC
  • Flash Point: 125.8ºC

(2R,3S,5R)-5-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol

4-Chloro-7-(2-deoxy-β-D-erythro-pentofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidine is a pyrimidine nucleoside analog. Pyrimidine nucleoside analogs have a wide range of biochemical and anticancer activities. These include DNA synthesis inhibition, RNA synthesis inhibition, antiviral effects, and immunomodulatory effects[1].

  • CAS Number: 178995-71-6
  • MF: C11H11ClIN3O3
  • MW: 395.58100
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Phenylthiocarbamide

Phenylthiourea (Phenylthiocarbamide) is an inhibitor of phenoloxidase. Phenylthiourea inhibits enzymatic oxidation of DOPA by phenoloxidase (Ki: 0.21?μM)[1].

  • CAS Number: 103-85-5
  • MF: C7H8N2S
  • MW: 152.217
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 266.7±23.0 °C at 760 mmHg
  • Melting Point: 145-150 °C(lit.)
  • Flash Point: 115.1±22.6 °C

Ganoderenic acid C

Ganoderenic acid C is a triterpenoid isolated from Ganoderma lingzhi. Ganoderenic acid C is abundant in fruit bodies at an early growth stage[1].

  • CAS Number: 100665-42-7
  • MF: C30H44O7
  • MW: 516.666
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 700.8±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 391.6±29.4 °C

Tetrakis (4-carboxyphenyl) porphyrin

Tetrakis (4-carboxyphenyl) porphyrin (TCPP) plays the role of a metal remover[1].

  • CAS Number: 14609-54-2
  • MF: C48H30N4O8
  • MW: 790.774
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: > 300 °C
  • Flash Point: N/A

Fmoc-L-cysteine

(((9H-Fluoren-9-yl)methoxy)carbonyl)-L-cysteine is a cysteine derivative[1].

  • CAS Number: 135248-89-4
  • MF: C18H17NO4S
  • MW: 343.397
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 574.4±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 301.2±30.1 °C

sodium cyanoborodeuteride

Sodium cyanoboronhydride-d3 is the deuterium labeled Sodium cyanoboronhydride[1].

  • CAS Number: 25895-62-9
  • MF: CBD3NNa
  • MW: 65.86050
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: >242ºC (dec.)(lit.)
  • Flash Point: N/A

O4I4

O4I4 (compound 23) is a OCT4-inducing compound with metabolical stability. O4I4 extends lifespan in Caenorhabditis elegans and Drosophila. O4I4 can be used for regenerative medicine and rejuvenation research[1].

  • CAS Number: 412008-21-0
  • MF: C15H20N2S
  • MW: 260.40
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BR103

BR103 is a potent, metabolically stable and highly selective small molecule agonist of complement C3a receptor (C3aR) with EC50 of 22 ± 8  nM; displays high selectivity for C3aR over C5aR; induces paw oedema and mast cell activation in vivo in rats.

  • CAS Number: 1434873-26-3
  • MF: C24H28N6O3
  • MW: 448.527
  • Catalog: Complement System
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Glu(OtBu)-OtBu

H-Glu(OtBu)-OtBu is a glutamic acid derivative[1].

  • CAS Number: 16874-06-9
  • MF: C13H25NO4
  • MW: 259.34200
  • Catalog: Others
  • Density: 1.020±0.06 g/cm3(Predicted)
  • Boiling Point: 311.1±27.0 °C(Predicted)
  • Melting Point: 139-141°C (dec.)
  • Flash Point: N/A

Z-Gly-Gly-Arg-AMC

Z-Gly-Gly-Arg-AMC is a thrombin-specific fluorogenic substrate for testing of thrombin generation in PRP and platelet-poor plasma (PPP). Sequence: Z-Gly-Gly-Arg-AMC.

  • CAS Number: 66216-78-2
  • MF: C28H33N7O7
  • MW: 579.60400
  • Catalog: Peptides
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sodium Glycinate

Sodium 2-aminoacetate is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 6000-44-8
  • MF: C2H4NNaO2
  • MW: 97.048
  • Catalog: Others
  • Density: 1.014g/cm3
  • Boiling Point: 240.9ºC at 760 mmHg
  • Melting Point: 290ºC decomposes
  • Flash Point: 99.5ºC

Hydroxynaphthol blue

Hydroxynaphthol Blue enables visual tube closure detection. Hydroxynaphthol Blue shows high specificity for the gene encoding Ara h 1 for visual field detection of peanut allergens[1].

  • CAS Number: 63451-35-4
  • MF: C20H11N2Na3O11S3
  • MW: 620.47
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Thymidine diphosphate-L-rhamnose

Thymidine-5'-diphosphate-L-rhamnose disodium can be isolated from Occhromonas malhamensis[1].

  • CAS Number: 2147-59-3
  • MF: C16H26N2O15P2
  • MW: 548.330
  • Catalog: Others
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Z-D-Dbu(N3)-OH

Z-D-Dbu(N3)-OH is a click chemistry reagent containing an azide group. Z-D-Dbu(N3)-OH can be used for the research of various biochemical[1].

  • CAS Number: 1931958-82-5
  • MF: C12H14N4O4
  • MW: 278.26
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Interiotherin D

Interiotherin D is a lignan that can be isolated from Kadsura interior[1].

  • CAS Number: 460090-66-8
  • MF: C26H26O8
  • MW: 466.48
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Hydroxy atorvastatin lactone

2-Hydroxy atorvastatin lactone is a metabolite of Atorvastatin. Atorvastatin is an orally active HMG-CoA reductase inhibitor, has the ability to effectively decrease blood lipids[1][2].

  • CAS Number: 163217-74-1
  • MF: C33H33FN2O5
  • MW: 556.62400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 110-112ºC
  • Flash Point: N/A

dioxybenzone

Dioxybenzone is an organic compound used in sunscreen to block UVB and short-wave UVA (ultraviolet) rays.

  • CAS Number: 131-53-3
  • MF: C14H12O4
  • MW: 244.243
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 375.0±0.0 °C at 760 mmHg
  • Melting Point: 73-75 °C(lit.)
  • Flash Point: 146.0±18.6 °C

6-Chloro-1H-indol-3-yl β-D-galactopyranoside

Rose-β-D-Gal is a flurescent dye, is also a β-galactosidase substrate. Rose-β-D-Gal creates a pink/magenta color after the reaction and has been used for detection of β-gal activity[1][2].

  • CAS Number: 138182-21-5
  • MF: C14H16ClNO6
  • MW: 329.733
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 630.2±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 335.0±31.5 °C

WAY-621924

WAY-621924 is an active molecule.

  • CAS Number: 745789-70-2
  • MF: C17H14N2O2S
  • MW: 310.37
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Z-D-Tyt(tBu)-OH.DCHA

Z-D-Tyr(tBu)-OH.DCHA is a tyrosine derivative[1].

  • CAS Number: 198828-72-7
  • MF: C33H48N2O5
  • MW: 552.745
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A