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

3’-Deoxy-5-fluorouridine

3’-Deoxy-5-fluorouridine 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: 18829-83-9
  • MF: C9H11FN2O5
  • MW: 246.19
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Span 40

Sorbitan monopalmitate is used for niosomes particle preparation. Sorbitan monopalmitate can be used as an excipient, such as nonionic surfactants, emulsifiers. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs[1][2].

  • CAS Number: 26266-57-9
  • MF: C22H42O6
  • MW: 402.565
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 558.2±45.0 °C at 760 mmHg
  • Melting Point: 46-47 °C(lit.)
  • Flash Point: 182.4±22.2 °C

Piribedil D8

Piribedil D8 is the deuterium labeled Piribedil, which is an antiparkinsonian agent.

  • CAS Number: 1398044-45-5
  • MF: C16H10D8N4O2
  • MW: 306.389
  • Catalog: Adrenergic Receptor
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 469.4±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 237.7±31.5 °C

H-Pro-Val-OH

H-Pro-Val-OH is a deprotonation dipeptide containing proline, which can catalyze the Michael addition reaction of acetone to trans-β-nitrostyrene. H-Pro Val OH can also serve as a substrate for fibroblast enzymes and prolinase, and has potential applications in biochemical analysis[1][2][3][4].

  • CAS Number: 52899-09-9
  • MF: C10H18N2O3
  • MW: 214.26
  • Catalog: Others
  • Density: 1.15g/cm3
  • Boiling Point: 451.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 226.6ºC

[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxyphosphonic acid

D-Ribofuranose1-dihydrogenphosphate, also known as ribose 1-phosphate, is the material for the synthesis of 5-fluorouracil (FUra) by uridine phosphorylase[1].

  • CAS Number: 14075-00-4
  • MF: C5H11O8P
  • MW: 230.11000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

irish moss

ι-Carrageenan (Viscarin SD 309) is a biochemical reagent. ι-Carrageenan can be isolated from Eucheuma serra or red algae H. musciformis and S. filiformis. ι-Carrageenan has potential application in protein emulsion flocculation and stability[1][2][3][4].

  • CAS Number: 9062-07-1
  • MF: C24H34O31S4
  • MW: 946.770
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(8S,9R)-(-)-N-Benzylcinchonidinium chloride

N-Benzylcinchonidinium (chloride) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 69257-04-1
  • MF: C26H29ClN2O
  • MW: 420.98
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 210ºC (dec.)(lit.)
  • Flash Point: N/A

1-Phenanthrenecarboxaldehyd

Dehydroabietal is a natural product found in Pinus brutia var. eldarica, Cedrus atlantica and other organisms[1].

  • CAS Number: 13601-88-2
  • MF: C20H28O
  • MW: 284.43600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

n-formyl-dl-alanine

N-Formyl-DL-alanine is an alanine derivative[1].

  • CAS Number: 5893-10-7
  • MF: C4H7NO3
  • MW: 117.10300
  • Catalog: Others
  • Density: 1.223g/cm3
  • Boiling Point: 386.6ºC at 760mmHg
  • Melting Point: 150ºC
  • Flash Point: 187.6ºC

ZnAF-2F

ZnAF-2F is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 443302-09-8
  • MF: C34H26F2N4O5
  • MW: 608.59100
  • Catalog: Others
  • Density: 1.49g/cm3
  • Boiling Point: 825.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 453.1ºC

calyxamine B

Calyxamine B is a piperidine alkaloid that can be isolated from Calyx podatypa[1].

  • CAS Number: 150710-72-8
  • MF: C12H21NO
  • MW: 195.30
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 270.0±15.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 91.3±20.5 °C

KSDSC

KSDSC is a penta-peptide, correlated positively with hairpin DNA with tetramer loops. Therefore, KSDSC joins hands with hairpin DNA (hpDNA) with improved selectivity as sensing materials in the detection system, used for surface plasmon resonance imaging (SPRi)[1].

  • CAS Number: 2439064-83-0
  • MF: C19H34N6O10S
  • MW: 538.57
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

chloroacetyl-dl-phenylalanine

N-Chloroacetyl-DL-phenylalanine is a phenylalanine derivative[1].

  • CAS Number: 7765-11-9
  • MF: C11H12ClNO3
  • MW: 241.67100
  • Catalog: Others
  • Density: 1.312g/cm3
  • Boiling Point: 482.2ºC at 760mmHg
  • Melting Point: 127 °C
  • Flash Point: 245.4ºC

Tricyanic acid

1,3,5-Triazine-2,4,6-triol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 108-80-5
  • MF: C3H3N3O3
  • MW: 129.074
  • Catalog: Others
  • Density: 2.0±0.1 g/cm3
  • Boiling Point: 793.4±43.0 °C at 760 mmHg
  • Melting Point: 360 °C
  • Flash Point: 433.6±28.2 °C

Desmethoxycentaureidin

Demethoxycentaureidin (NSC 689466) is a natural product that can be isolated from Peucephyllum schottii[1].

  • CAS Number: 22934-99-2
  • MF: C17H14O7
  • MW: 330.29
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 621.2±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 232.8±25.0 °C

N-Phenylbenzylamine

N-Benzylaniline (N-Phenylbenzylamine) is an N-alkyl­ated derivative of aniline. N-benzyl aniline also is a major metabolite of the antihistamine antazoline and other N-substituted benzyl anilines. N-Benzylaniline can be used for the research of various biochemical studies[1].

  • CAS Number: 103-32-2
  • MF: C13H13N
  • MW: 183.24900
  • Catalog: Others
  • Density: 1.169 g/mL at 25 °C(lit.)
  • Boiling Point: 94-95 °C12 mm Hg(lit.)
  • Melting Point: 35-38 °C(lit.)
  • Flash Point: 217 °F

(+)-epicatechin

(+)-Epicatechin (Dexepicatechin) is a catechin and a polyphenol, with antioxidant activities[1].

  • CAS Number: 35323-91-2
  • MF: C15H14O6
  • MW: 290.27
  • Catalog: Others
  • Density: 1.593 g/cm3
  • Boiling Point: 630.4ºC at 760 mmHg
  • Melting Point: 240ºC (dec.)(lit.)
  • Flash Point: 335ºC

FM4-64

FM4-64, a membrane-selective red fluorescent dye, belongs to the FM family of styrylpyridinium dyes. FM4-64 is widely used to study endocytosis and exocytosis, vesicle trafficking and organelle organization in living animal[1][2].

  • CAS Number: 162112-35-8
  • MF: C30H45Br2N3
  • MW: 607.50600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Baliforsen sodium

Baliforsen (sodium) is an antisense oligonucleotide (16 nucleotides) designed to target myotonic dystrophy protein kinase (DMPK) mRNA and treat myotonic dystrophy.

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

ATUX-1215

ATUX-1215 is an activator of protein phosphatase 2A (PP2A). ATUX-1215 reduced the phosphorylation of ERK, p38, JNK, and Akt and the secretion of IL-12p70, GM-CSF, and IL1α in BLM-treated animals. ATUX-1215 can slow the progression of lung fibrosis[1].

  • CAS Number: 2910929-53-0
  • MF: C27H24F5NO4S
  • MW: 553.54
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-indol-3-yl-4-oxo-4-phenylbutanoic acid

PEO-IAA is an indole-3-acetic acid (IAA) antagonist. PEO-IAA is an auxin antagonist that binds to transport inhibitor response 1/auxin signaling F-box proteins (TIR1/AFBs).

  • CAS Number: 6266-66-6
  • MF: C18H15NO3
  • MW: 293.31700
  • Catalog: Others
  • Density: 1.318 g/cm3
  • Boiling Point: 569ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 297.9ºC

5-Chloro-2-methylisothiazol-3(2H)-one-d3

5-Chloro-2-methylisothiazol-3(2H)-one-d3 is a deuterium labeled compound.

  • CAS Number: 1329611-34-8
  • MF: C4HD3ClNOS
  • MW: 152.62
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 200.2±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 74.9±30.1 °C

5'-O-DMT-2'-O-TBDMS-N-Bz-Adenosine

5'-O-DMT-2'-O-TBDMS-N-Bz-Adenosine is an adenosine derivative and can be used as an intermediate for oligonucleotides synthesis.

  • CAS Number: 81265-93-2
  • MF: C44H49N5O7Si
  • MW: 787.97500
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Phthalic Acid Anhydride-d4

Phthalic Acid Anhydride-d4 is the deuterium labeled Phthalic Acid Anhydride-d4[1].

  • CAS Number: 75935-32-9
  • MF: C8D4O3
  • MW: 152.14000
  • Catalog: Others
  • Density: 1.483g/cm3
  • Boiling Point: 284ºC(lit.)
  • Melting Point: 131-134ºC(lit.)
  • Flash Point: 139.7ºC

Allyl heptylate

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

  • CAS Number: 142-19-8
  • MF: C10H18O2
  • MW: 170.249
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 214.0±9.0 °C at 760 mmHg
  • Melting Point: -66 °C
  • Flash Point: 82.2±0.0 °C

Rhamnocitrin 3-apiosyl-(1->2)-glucoside

Rhamnocitrin 3-O-β-D-apiofuranosyl(1→2)-β-D-glucopyranoside is a flavonol O-glycoside, isolated from Astragali semen of leguminous plants[1].

  • CAS Number: 148031-68-9
  • MF: C27H30O15
  • MW: 594.52
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Glucosamine

Glucosamine is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement.

  • CAS Number: 3416-24-8
  • MF: C6H13NO5
  • MW: 179.171
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 532.5±50.0 °C at 760 mmHg
  • Melting Point: 88ºC
  • Flash Point: 275.8±30.1 °C

4,4'-(1E)-penta-1,4-diene-1,3-diyldiphenol

(-)-Hinokiresinol (Hinokiresinol; trans-Hinokiresinol) can be isolated from Chamaecyparis obtusa. (-)-Hinokiresinol has weak termiticidal activity but strong antifeedant and repellent activity[1].

  • CAS Number: 17676-24-3
  • MF: C17H16O2
  • MW: 252.308
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 429.4±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 203.8±21.9 °C

18-r-4,15-dihydroxyabieta-8,11,13-trien-7-one

18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one is a compound isolated from the buds of Pinus banksiana Lamb[1].

  • CAS Number: 213329-46-5
  • MF: C19H26O3
  • MW: 302.41
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 471.8±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 253.3±25.2 °C

Smcy HY Peptide 738-746

Smcy HY Peptide (738-746) is a H2-Db-restricted peptide corresponding to amino acids 738-746 of Smcy protein[1].

  • CAS Number: 207113-06-2
  • MF: C48H82N18O14S
  • MW: 1167.34
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A