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

Mono(2-ethyl-5-hydroxyhexyl) phthalate-d4

Mono(2-ethyl-5-hydroxyhexyl) phthalate-d4 (MEHHP-d4) is a deuterium labeled Mono(2-ethyl-5-hydroxyhexyl) phthalate (HY-133677). Mono(2-ethyl-5-hydroxyhexyl) phthalate (MEHHP) is an oxidative metabolite of Di(2-ethylhexyl) phthalate (DEHP). Mono(2-ethyl-5-hydroxyhexyl) phthalate may protective sperm DNA damage. Di(2-ethylhexyl) phthalate is the predominant plasticizer added to rigid polyvinyl chloride (PVC) to impart flexibility, temperature tolerance, optical clarity, strength and resistance to kinking[1][2][3].

  • CAS Number: 679789-43-6
  • MF: C16H18D4O5
  • MW: 298.37
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-Bromo-4-chlorobutane-d8

1-Bromo-4-chlorobutane-d8 is the deuterium labeled 1-Bromo-4-chlorobutane[1].

  • CAS Number: 1219803-72-1
  • MF: C4H8BrCl
  • MW: 171.463
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 164.3±8.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 60.0±0.0 °C

Osteocalcin (7-19) (human)

Osteocalcin (7-19) (human) is a peptide fragment of Osteocalcin, can be used as a peptide tag.

  • CAS Number: 120944-72-1
  • MF: C66H98N16O21
  • MW: 1451.58000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-L-Dbu(N3)-OH

H-L-Dbu(N3)-OH is a click chemistry reagent containing an azide group[1].

  • CAS Number: 2389078-78-6
  • MF: C4H8N4O2
  • MW: 144.13
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Prohexadione-calcium

Prohexadione (BX-112) calcium is a plant growth regulator. Prohexadione inhibits gibberellin biosynthesis of plants[1][2].

  • CAS Number: 127277-53-6
  • MF: C10H10CaO5
  • MW: 462.461
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 433ºC at 760 mmHg
  • Melting Point: >360ºC
  • Flash Point: 229.8ºC

Octyl acetate

Octyl acetate is one of major components of essential oils in the vittae, or oil tubes, of the wild parsnip (Pastinaca sativa). Octyl acetate has antioxidant activity[1].

  • CAS Number: 112-14-1
  • MF: C10H20O2
  • MW: 172.265
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 210.3±3.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 86.1±0.0 °C

LEUCINE, N-[[4-(2-METHOXYPHENOXY)PHENYL]SULFONYL]

N-[4-(2-Methoxyphenoxy)phenylsulfonyl]-DL-leucine is a leucine derivative[1].

  • CAS Number: 1008647-74-2
  • MF: C19H23NO6S
  • MW: 393.454
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 552.1±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 287.7±32.9 °C

Angelicide

Angelicide is an active compound. Angelicide can be isolated from the medicinal plant dang-gui (A. sinensis)[1].

  • CAS Number: 92935-94-9
  • MF: C24H28O4
  • MW: 380.48
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Methyl blue

Methyl blue belongs to the group of triaminotriphenylmethane dyes. Methyl blue is widely used as antiseptic dye in polychrome staining method and has applications in histological and microbiological staining solutions. Methyl blue has been used as a model to study the effect of various catalysts on photodegradation of dyes[1][2].

  • CAS Number: 28983-56-4
  • MF: C37H27N3Na2O9S3
  • MW: 799.799
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Quercetin 3-O-(6''-galloyl)-beta-D-glucopyranoside

Quercetin 3-O-(6''-O-galloyl)-β-D-glucoside (Tellimoside) is a flavonol glycoside with strong inhibitory activity against the growth of Microcystis aeruginosa[1].

  • CAS Number: 56316-75-7
  • MF: C28H24O16
  • MW: 616.48
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CFP10 (71–85)

CFP10 (71–85) is a biological active peptide. (CFP1071–85, that elicited IFN-γ production and CTL activity by both CD4+ and CD8+ T cells from persons expressing multiple MHC class II and class I molecules)

  • CAS Number: 646997-09-3
  • MF: C72H120N24O25
  • MW: 1721.87
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Quinolinic acid-13C7

Quinolinic acid-13C7is the 13C labeledQuinolinic acid(HY-100807)[1]. Quinolinic acid is an endogenous N-methyl-D-aspartate (NMDA) receptor agonist synthesized from L-tryptophan via the kynurenine pathway and thereby has the potential of mediating N-methyl-D-aspartate neuronal damage and dysfunction[2][3].

  • CAS Number: 1346642-91-8
  • MF: 13C7H5NO4
  • MW: 174.07
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-Furancarbinol

3-Furanmethanol belongs to the compound class of furan with a wide range of sensory properties. 2-cyanonaphthalenes undergo photocycloaddition reactions with 3-Furanmethanol efficiently and with high degrees of regioselectivity[1][2].

  • CAS Number: 4412-91-3
  • MF: C5H6O2
  • MW: 98.100
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 180.3±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 38.3±0.0 °C

2'-C-Methyl isoguanosine

2′-β-C-Methyl isoguanosine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

  • CAS Number: 714249-83-9
  • MF: C11H15N5O5
  • MW: 297.27
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 2.0±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Acetylxylan esterases

Acetylxylan esterases (AXEs) belongs to carbohydrate esterase family 4 (CE4). Acetylxylan esterases catalyzes the deacetylation of acetylated carbohydrates[1].

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

3-cyclohexyl-D-alanine hydrate

(R)-2-Amino-3-cyclohexylpropanoic acid hydrate(1:x) is an alanine derivative[1].

  • CAS Number: 213178-94-0
  • MF: C9H19NO3
  • MW: 189.252
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NCP2 Anchor

NCP2 Anchor can be used in the synthesis of exon jumping oligomer conjugates. The oligomer conjugates complement selected target sites in the human anti-muscular atrophy protein gene and induce exon 52 jumping. It can be used for research of muscular dystrophy[1].

  • CAS Number: 1380600-13-4
  • MF: C38H36N4O8
  • MW: 676.71
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

tert-Butyl (R)-N-benzyl-N-(2-chloropropyl)glycinate

tert-Butyl (R)-N-benzyl-N-(2-chloropropyl)glycinate is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 888494-24-4
  • MF: C16H24ClNO2
  • MW: 297.82
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Gadoteridol

Gadoteridol is a gadolinium-based MRI contrast agent, used in the imaging of the central nervous system.

  • CAS Number: 120066-54-8
  • MF: C17H28GdN4O7
  • MW: 557.67700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 668.2ºC at 760 mmHg
  • Melting Point: >225ºC
  • Flash Point: 357.9ºC

JF669, SE

JF669, SE, a red fluorescent dye, can be directly reacted with the available thiol-containing HaloTag ligand under mild conditions (DIEA, DMF) to afford a JF669−HaloTag ligand in a single step (Ex = 669 nm; Em = 682 nm)[1].

  • CAS Number: 2127150-20-1
  • MF: C34H30F3N3O6SSi
  • MW: 693.76
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

6-Methoxy purine-9-beta-D-(3’-deoxy-3’-fluoro)riboside

6-Methoxy purine-9-beta-D-(3’-deoxy-3’-fluoro)riboside is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

  • CAS Number: 2072145-35-6
  • MF:
  • MW:
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ZnAF-2

ZnAF-2, 6-iso- is a cell-impermeable compound that acts as a high-affinity Zn2?-specific fluorescent probe (Kd = 2.7 nM). It exhibits low basal fluorescence with an approximately 51-fold increase in fluorescence intensity upon stoichiometric (1:1) binding to Zn2?. Little affinity for Ca2?, Mg2?, Na? or K?.

  • CAS Number: 321859-11-4
  • MF: C34H28N4O5
  • MW: 572.61000
  • Catalog: Others
  • Density: 1.44g/cm3
  • Boiling Point: 847.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 466.5ºC

2-Chloroadenosine

2-Chloroadenosine, a stable adenosine analogue, protects against long term development of ischaemic cell loss in the rat hippocampus. 2-Chloroadenosine is an apparent competitive inhibitor of uridine influx (apparent Ki=33 μM) and high-affinity nitrobenzylthioinosine binding (apparent Ki=0.18 mM). 2-Chloroadenosine is a transported permeant for the nucleoside transporter in human erythrocytes[1][2].

  • CAS Number: 146-77-0
  • MF: C10H12ClN5O4
  • MW: 301.686
  • Catalog: Others
  • Density: 2.2±0.1 g/cm3
  • Boiling Point: 643.3±65.0 °C at 760 mmHg
  • Melting Point: 162 °C
  • Flash Point: 342.8±34.3 °C

foliamenthoic acid

Foliamenthic acid is a monoterpenoid compound that can be isolated from methanol extracts of the roots and leaves of the foliate[1].

  • CAS Number: 26187-80-4
  • MF: C10H16O3
  • MW: 184.232
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 364.2±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 188.3±24.4 °C

Osteoblast-Adhesive Peptide

Osteoblast-Adhesive Peptide is a polypeptide used for chemical modification of biomaterials. Osteoclast Adaptive Peptide increases the adhesion of osteoblasts and has potential applications in dentistry and orthopedics[1][2].

  • CAS Number: 193613-75-1
  • MF: C21H43N11O6
  • MW: 545.64
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Stellarine C

Stellarine C is a β-carboline alkaloid that can be isolated from Stellaria dichotoma var. lanceolata[1].

  • CAS Number: 66154-37-8
  • MF: C15H12N2O3
  • MW: 268.26700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-Methylanisole

2-Methylanisole is a monomethoxybenzene and acts as an intermediate for the preparation of compounds with methylhydroquinone core [1].

  • CAS Number: 578-58-5
  • MF: C8H10O
  • MW: 122.164
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 171.0±0.0 °C at 760 mmHg
  • Melting Point: 170-172 °C(lit.)
  • Flash Point: 51.7±0.0 °C

Methyl green

Methyl Green zinc chloride is a potent fluorescent dye. Methyl Green zinc chloride is a DNA stains of cells and electrophoretic gels. Methyl Green zinc chloride can be used as direct measuring of viability by both microscopy and flow cytometry, with peaks at 633 and 677 nm[1][2].

  • CAS Number: 7114-03-6
  • MF: C27H35BrCl3N3Zn
  • MW: 653.259
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: >300 °C(lit.)
  • Flash Point: N/A

CER5-2’S-d9

CER5-2’S-d9 is deuterium labeled CER5-2’S.

  • CAS Number: 2260670-30-0
  • MF: C34H58D9NO4
  • MW: 562.96
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Petanin

Petanin (chloride) is a p-coumaroyl anthocyanin from the tuber epidermis of colored potato (Solanum tuberosum L. cv JAYOUNG)[1].

  • CAS Number: 69915-09-9
  • MF: C43H49ClO23
  • MW: 969.28800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A