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

1,3-Propanediol-d2

1,3-Propanediol-d2 is the deuterium labeled 1,3-Propanediol[1]. 1,3-Propanediol is produced in nature by the fermentation of glycerol in microorganism[2].

  • CAS Number: 38645-14-6
  • MF: C3H6D2O2
  • MW: 78.10670
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Vincaleukoblastine, 3',4'-didehydro-4'-deoxy

Anhydrovinblastine is a monoterpenoid indole alkaloid that can be isolated from Catharanthus roseus leaves[1].

  • CAS Number: 38390-45-3
  • MF: C46H56N4O8
  • MW: 792.959
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 205-207ºC
  • Flash Point: N/A

L-Idose-13C-2

L-Idose-13C-2 is the 13C labeled L-Idose[1].

  • CAS Number: 115973-80-3
  • MF: C6H12O6
  • MW: 181.14900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NAEPA

NAEPA, a phosphate-mimetic derivative, is a lysophosphatidic acid (LPA) receptor agonist[1].

  • CAS Number: 24435-25-4
  • MF: C20H40NO5P
  • MW: 405.50900
  • Catalog: LPL Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 75.8-84.0ºC
  • Flash Point: N/A

Izumerogant

Izumerogant is an inverse agonist of retinoid-related orphan receptor-gamma (RORγ). Izumerogant (compound 123) also potently inhibits IL-17A, IL-17F and IFN-γ activity with IC50s <50 nM[1][2].

  • CAS Number: 2299252-72-3
  • MF: C22H18ClF4N5O2
  • MW: 495.86
  • Catalog: ROR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MDL 12330A hydrochloride

MDL12330A (RMI12330A) is an adenyl cyclase inhibitor. MDL12330A inhibits the vasopressin action on the short-circuit current (SCC). MDL12330A is also an inhibitor of cAMP phosphodiesterase[1].

  • CAS Number: 40297-09-4
  • MF: C23H37ClN2
  • MW: 377.01
  • Catalog: Adenylate Cyclase
  • Density: N/A
  • Boiling Point: 515ºC at 760 mmHg
  • Melting Point: 148 - 152 °C
  • Flash Point: 265.2ºC

ufiprazole

Omeprazole sulfide is a metabolite of Omeprazole, which is a proton pump inhibitor.

  • CAS Number: 73590-85-9
  • MF: C17H19N3O2S
  • MW: 329.417
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 539.7±60.0 °C at 760 mmHg
  • Melting Point: 124 °C
  • Flash Point: 280.2±32.9 °C

Rhaponticin 6''-O-gallate

Rhaponticin 6′′-O-gallate is a stilbene glucoside gallate that can be found in rhizome of Rheum undulatum L. Rhaponticin 6′′-O-gallate inhibits nitric oxide production in lipopolysaccharide-activated macrophages[1].

  • CAS Number: 94356-23-7
  • MF: C28H28O13
  • MW: 572.51
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(-)-Lyoniresinol

(-)-Lyoniresinol is a lignan isolated from the Tarenna attenuata with antioxidant activities. (-)-Lyoniresinol has radical scavenging activities against DPPH with an IC50 of 82.4 μM[1].

  • CAS Number: 31768-94-2
  • MF: C22H28O8
  • MW: 420.453
  • Catalog: Others
  • Density: 1.272±0.06 g/cm3
  • Boiling Point: 617.6±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 327.3±31.5 °C

(Des-acetyl)-α-MSH trifluoroacetate salt

(Des-acetyl)-α-MSH is a biologically active peptide.

  • CAS Number: 53697-27-1
  • MF: C75H107N21O18S
  • MW: 1622.847
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5,7,3',4'-Tetrahydroxy-6-methoxyflavanone-7-glucoside

5,7,3',4'-Tetrahydroxy-6-methoxyflavanone-7-glucoside (compound4) can be isolated from the Salvia plebeia R.Br[1].

  • CAS Number: 1627598-00-8
  • MF: C22H24O12
  • MW: 480.42
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone

5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone is a methylated flavones from Artemisia frigida.

  • CAS Number: 78417-26-2
  • MF: C18H16O8
  • MW: 360.31500
  • Catalog: Others
  • Density: 1.461±0.06 g/cm3(Predicted)
  • Boiling Point: 646.1±55.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

2-(2H7)Propanamine

Propan-2-amine-d7 hydrochloride is the deuterium labeled Propan-2-amine hydrochloride[1].

  • CAS Number: 106658-10-0
  • MF: C3H2D7N
  • MW: 66.153
  • Catalog: Others
  • Density: 0.7±0.1 g/cm3
  • Boiling Point: 30.9±8.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: -32.2±0.0 °C

PSI-6206 13CD3

PSI-6206 13CD3 is the deuterium labeled PSI-6206. PSI-6206 is the deaminated derivative of PSI-6130, which is a potent and selective inhibitor of HCV NS5B polymerase. PSI-6206 low potently inhibits HCV replicon with EC90 of >100 μM.

  • CAS Number: 1256490-42-2
  • MF: C9(13C)H10D3FN2O5
  • MW: 264.23
  • Catalog: HCV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(S)-methyl 2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate

(S)-methyl 2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoate is a phenylalanine derivative[1].

  • CAS Number: 1140908-89-9
  • MF: C32H44N4O6
  • MW: 566.688
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 827.4±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 454.2±34.3 °C

Garcinielliptone HD

Garcinielliptone HD is a compound isolated from the heartwood of Garcinia subelliptica Merr. [1].

  • CAS Number: 1008376-90-6
  • MF: C25H36O5
  • MW: 416.55
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CiMiraceMoside D

Cimiracemoside D is a natural product found in Actaea racemosa with unknown details.

  • CAS Number: 290821-39-5
  • MF: C37H58O11
  • MW: 678.850
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 773.3±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 234.7±26.4 °C

11-Methyllauric acid

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

  • CAS Number: 5681-98-1
  • MF: C13H26O2
  • MW: 214.34400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Thyminose-13C-1

Thyminose-13C-1 is the 13C labeled Thyminose. Thyminose is an endogenous metabolite[1].

  • CAS Number: 478511-60-3
  • MF: C5H10O4
  • MW: 135.12300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-[(Benzyloxy)carbonyl]-O-methyl-D-serine

(R)-2-(benzyloxycarbonylamino)-3-methoxypropanoic acid is a serine derivative[1].

  • CAS Number: 86096-35-7
  • MF: C12H15NO5
  • MW: 253.251
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 450.5±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 226.2±28.7 °C

1,4-Bis(1,3-benzodioxole-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan

DL-Asarinin (compound 88) is a natural product that can be found in waste leaves of Cinnamomum camphora[1].

  • CAS Number: 7076-24-6
  • MF: C20H18O6
  • MW: 354.35300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Gly-Glu-pNA

H-Gly-Glu-pNA is a biologically active peptide.

  • CAS Number: 201735-59-3
  • MF: C11H16N4O6
  • MW: 300.26800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Prometon-d14

Prometon-d14 is the deuterium labeled Prometon[1].

  • CAS Number: 1219803-45-8
  • MF: C10H5D14N5O
  • MW: 239.377
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 359.0±25.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 170.9±23.2 °C

Drahebenine

Drahebenineis animidazole alkaloidthatcan be found in Dracocephalum heterophyllum[1].

  • CAS Number: 1399049-43-4
  • MF: C13H16N2O2
  • MW: 232.28
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

dl-2-methylglutamic acid

DL-2-Methylglutamic Acid Hemihydrate is a glutamic acid derivative[1].

  • CAS Number: 71-90-9
  • MF: C6H11NO4
  • MW: 161.15600
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: 329.3ºC at 760 mmHg
  • Melting Point: 160ºC (dec.)(lit.)
  • Flash Point: 153ºC

(2R)-2-Amino-5-(octyloxy)-5-oxopentanoic acid

5-Octyl D-Glutamate is aamino acids and their derivatives.

  • CAS Number: 149332-65-0
  • MF: C13H25NO4
  • MW: 259.34
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 402.4±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 197.1±27.3 °C

SMN-C3

SMN-C3 is an orally active SMN2 splicing modulator and has the potential to treat spinal muscular atrophy (SMA).

  • CAS Number: 1449597-34-5
  • MF: C24H28N6O
  • MW: 416.52
  • Catalog: DNA/RNA Synthesis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pigment Red 49:1

Pigment Red 49:1 (Barium lithol red) is an azo lake pigment. The color of Pigment Red 49:1 ranges from yellow to purplish blue[1].

  • CAS Number: 1103-38-4
  • MF: C40H26BaN4O8S2
  • MW: 892.11300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 310 - 311ºC
  • Flash Point: N/A

2-NBDG

2-NBDG is a fluorescent indicator for direct glucose uptake measurement and also is an indicator of cell viability.

  • CAS Number: 186689-07-6
  • MF: C12H14N4O8
  • MW: 342.262
  • Catalog: Dye Reagents
  • Density: 1.750±0.06 g/cm3
  • Boiling Point: 707.6±70.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 381.7±35.7 °C

(S)-2-amino-2-carboxyethyl ((R)-2,3-bis(stearoyloxy)propyl) phosphate-d70 sodium

(S)-2-amino-2-carboxyethyl ((R)-2,3-bis(stearoyloxy)propyl) phosphate-d70 (sodium) is deuterium labeled (S)-2-amino-2-carboxyethyl ((R)-2,3-bis(stearoyloxy)propyl) phosphate.

  • CAS Number: 327178-95-0
  • MF: C42H11D70NNaO10P
  • MW: 884.49
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A