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-O-Ethyl-L-ascorbic acid

3-O-Ethyl-L-ascorbic acid, a stable vitamin C derivative, is a cosmetic tyrosinase tnhibitor with a whitening capacity. 3-O-Ethyl-L-ascorbic acid also has antioxidant abilities[1][2].

  • CAS Number: 86404-04-8
  • MF: C8H12O6
  • MW: 204.177
  • Catalog: Tyrosinase
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 551.5±50.0 °C at 760 mmHg
  • Melting Point: 112.0 to 116.0 °C
  • Flash Point: 228.5±23.6 °C

(4-HYDROXY-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YLAMINO)-ACETIC ACID

(4-Hydroxy-1,1-dioxidotetrahydrothiophen-3-yl)glycine is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 294669-00-4
  • MF: C6H11NO5S
  • MW: 209.22000
  • Catalog: Others
  • Density: 1.6g/cm3
  • Boiling Point: 564ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 294.9ºC

cis-Aconitic acid

(Z)-Aconitic acid (cis-Aconitic acid) is the cis-isomer of Aconitic acid. (Z)-Aconitic acid (cis-Aconitic acid) is an intermediate in the tricarboxylic acid cycle produced by the dehydration of citric acid.

  • CAS Number: 585-84-2
  • MF: C6H6O6
  • MW: 174.108
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 542.6±50.0 °C at 760 mmHg
  • Melting Point: 122ºC(lit.)
  • Flash Point: 296.0±26.6 °C

Alismoxide

Alismoxide is a natural product.

  • CAS Number: 87701-68-6
  • MF: C15H26O2
  • MW: 238.366
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 343.2±42.0 °C at 760 mmHg
  • Melting Point: 140-142ºC
  • Flash Point: 153.9±22.5 °C

N-Fmoc-L-pipecolic acid

Fmoc-HoPro-OH is a proline derivative[1].

  • CAS Number: 86069-86-5
  • MF: C21H21NO4
  • MW: 351.396
  • Catalog: Others
  • Density: 1.293±0.06 g/cm3
  • Boiling Point: 553.7±50.0 °C at 760 mmHg
  • Melting Point: 161-162.5 ºC
  • Flash Point: 288.7±30.1 °C

amicarbazone

Amicarbazone(BAY-MKH3586; BAY314666) is a potent inhibitor of photosynthetic electron transport via binding to the Qb domain of photosystem II (PSII); herbicide with a broad spectrum of weed control.IC50 value:Target: PSII inhibitorThe phenotypic responses of sensitive plants exposed to amicarbazone include chlorosis, stunted growth, tissue necrosis, and death. Its efficacy as both a foliar- and root-applied herbicide suggests that absorption and translocation of this compound is very rapid. As a result, its efficacy is susceptible to the most common form of resistance to PSII inhibitors. Nonetheless, amicarbazone has a good selectivity profile and is a more potent herbicide than atrazine, which enables its use at lower rates than those of traditional photosynthetic inhibitors.

  • CAS Number: 129909-90-6
  • MF: C10H19N5O2
  • MW: 241.290
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 137.5ºC
  • Flash Point: N/A

(1S)-Calcitriol

(1S)-Calcitriol (1α,25-Dihydroxy-3-epi-vitamin-D3) is a natural metabolite of 1α,25-dihydroxyvitamin D3 (1α,25(OH)2D3). (1S)-Calcitriol exhibits potent vitamin D receptor (VDR)-mediated actions such as inhibition of keratinocyte growth or suppression of parathyroid hormone secretion[1].

  • CAS Number: 61476-45-7
  • MF: C27H44O3
  • MW: 416.64
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys

N-Formyl-Nle-Leu-Phe-Nle-Tyr-Lys is a chemoattractant which binds to specific receptors on the neutrophil plasma membrane.

  • CAS Number: 71901-21-8
  • MF: C43H65N7O9
  • MW: 824.01800
  • Catalog: Peptides
  • Density: 1.182 g/cm3
  • Boiling Point: 1183.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 669.4ºC

N,N,N-Trimethyl-1-nonanaminium bromide

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

  • CAS Number: 1943-11-9
  • MF: C12H28BrN
  • MW: 266.261
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 223-226 ℃
  • Flash Point: N/A

N-Boc-(3'-chlorophenyl)glycine

[(tert-butoxycarbonyl)amino](3-chlorophenyl)acetic acid is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 669713-92-2
  • MF: C13H16ClNO4
  • MW: 285.723
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 430.1±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 213.9±27.3 °C

Indican

Indican (Indoxyl-β-D-glucoside), a glycoside of indoxyl, is a precursor of the dyesindigo and indirubin. Indican has a major metabolite, indoxyl sulfate (IS). IS, an uremic toxin, is a substrate/inhibitor of organic anion transporter (OAT) 1, OAT 3 and multidrug resistance-associated protein (MRP) 4[1][2].

  • CAS Number: 487-60-5
  • MF: C14H17NO6
  • MW: 295.288
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 606.7±55.0 °C at 760 mmHg
  • Melting Point: 57-58ºC
  • Flash Point: 320.7±31.5 °C

Cyanine 3.5 chloride

Cyanine 3.5 (Cy3.5 NHS ester) chloride is an analog of Cy3.5 fluorophore. Cyanine 3.5 chloride is a reactive, red fluorescent dye. Cyanine 3.5 chloride is used for labeling of amino-groups in peptides, proteins, and oligonucleotides. (λex=591 nm, λem=604 nm)[1][2].

  • CAS Number: 2231670-86-1
  • MF: C42H44ClN3O4
  • MW: 690.27
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-(TRIFLUOROMETHYL)PHENYLTRIMETHYLAMMONIUM BROMIDE

3-(Trifluoromethyl)phenyltrimethylammonium Bromide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 262608-95-7
  • MF: C10H13BrF3N
  • MW: 284.116
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-Octyl 4-hydroxybenzoate-d4

N-Octyl 4-hydroxybenzoate-d4 is the deuterium labeled N-Octyl 4-hydroxybenzoate[1].

  • CAS Number: 2708282-26-0
  • MF: C15H18D4O3
  • MW: 254.36
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Lucigenin

Lucigenin(L-6868; NSC-151912) is a chemiluminescent probe used to indicate the presence of endogenously generated superoxide anion radicals in cells.Upon single-electron reduction of Lucigenin by a radical species the subsequent form of Lucigenin presents an amplified chemiluminescence which is measurable and can be correlated to the respective amount of reactive radical species present in the system. This approach can be used to probe the natural generation of these species as well as the natural functioning of superoxide dismutase and other enzymes responsible for scavenging radicals. In addition to indicating the presence of radicals in cells, Lucigenin shows interaction with redox-active oxidoreductase enzymes. Lucigenin is shown to mediate the reduction of cytochrome C by xanthine oxidase and to increase the rate of NADPH oxidation. These observations indicate that use of Lucigenin for superoxide analysis is precluded in the presence of high levels of NAD(P)H-oxidoreductases.

  • CAS Number: 2315-97-1
  • MF: C28H22N4O6
  • MW: 510.497
  • Catalog: Dye Reagents
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 250ºC
  • Flash Point: N/A

Glycine,N-(1-oxooctadecyl)-

N-stearoylglycine (lipid 1) is a lipid and has a small ionizable polar headgroup whose charge is pH dependent and whose amide moiety can form H-bonded network between adjacent molecules in ordered films[1].

  • CAS Number: 6333-54-6
  • MF: C20H39NO3
  • MW: 341.52900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 541.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 281.2ºC

epi-Inositol

epi-Inositol is an endogenous metabolite present in Cerebrospinal_Fluid that can be used for the research of Ethanol Consumption[1][2].

  • CAS Number: 488-58-4
  • MF: C6H12O6
  • MW: 180.156
  • Catalog: Others
  • Density: 2.0±0.1 g/cm3
  • Boiling Point: 291.3±40.0 °C at 760 mmHg
  • Melting Point: 304°C(dec.)(lit.)
  • Flash Point: 143.4±21.9 °C

Coumarin-C2-exo-BCN

Coumarin-C2-exoBCN 是 Coumarin (HY-N0709) 的染料衍生物。Coumarin-C2-exoBCN 含有亲液性二齿大环配体 exo-BCN,可进一步合成大环配合物。在点击化学中,exo-BCN 在无催化剂的条件下,可与含叠氮基团的分子生成稳定的三氮唑。

  • CAS Number: 2488174-17-8
  • MF: C27H33N3O5
  • MW: 479.57
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Soyasaponin Ac

Soyasaponin Ac is a triterpenoid isolated from the seeds of Glycine max.

  • CAS Number: 133882-74-3
  • MF: C67H104O32
  • MW: 1421.52000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

10-O-[(E)-3,4-Dimethoxycinnamoyl]-catalpol

Lagotisoide D is a lridoid glycoside from Lagotis yunnanensis[1].

  • CAS Number: 834155-36-1
  • MF: C26H32O13
  • MW: 552.52
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Azathioprine-13C4

Azathioprine-13C4 (BW 57-322-13C4) is the 13C labeled Azathioprine (HY-B0256). Azathioprine (BW 57-322) is an orally active immunosuppressive agent. Azathioprine can be converted in vivo to the active metabolite 6-mercaptopurine (6-MP). Azathioprine has myelosuppressive effects and induces apoptosis[1][2][3].

  • CAS Number: 1346600-71-2
  • MF: C9H7N7O2S
  • MW: 281.23300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DFHO

DFHO is a fluorogenic ligand of Corn fluorogenic aptamer. The RNA aptamer, Corn binds DFHO with a Kd value of 70 nM and converts it to a fluorescent form, enabling RNA imaging in cells[1][2].

  • CAS Number: 1420815-34-4
  • MF: C12H9F2N3O3
  • MW: 281.21
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-NBD-C12 Cholesterol

C-12 NBD cholesterol is a cholesterol derivative with a hydrophilic fluorophore tag (NBD: Ex=465 nm, Em=535 nm). C-12 NBD cholesterol can be used to study the utilization and metabolism of cholesterol[1].

  • CAS Number: 186833-02-3
  • MF: C46H72N4O5
  • MW: 761.09
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5,6-trans-Ergocalciferol

5,6-trans-Vitamin D2 is the isomer of Vitamin D2[1].

  • CAS Number: 51744-66-2
  • MF: C28H44O
  • MW: 396.65
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GALA

GALA is a biological active peptide. (GALA, a pH-sensitive fusogenic peptide, is a promising method to accelerate this step in order to enhance the expression of the desired proteins.)

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

L-Iditol

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

  • CAS Number: 488-45-9
  • MF: C6H14O6
  • MW: 182.172
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 494.9±0.0 °C at 760 mmHg
  • Melting Point: 77ºC
  • Flash Point: 292.5±23.3 °C

N-(tert-Butoxycarbonyl)-O-(tetrahydro-2H-pyran-2-yl)-L-serine

N-(tert-Butoxycarbonyl)-O-(tetrahydro-2H-pyran-2-yl)-L-serine is a serine derivative[1].

  • CAS Number: 130465-47-3
  • MF: C13H23NO6
  • MW: 289.32
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Perlolyrin

Perlolyrin (Tribulusterine) is an alkaloid that can be isolated from dried fruits of Tribulus terrestris[1].

  • CAS Number: 29700-20-7
  • MF: C16H12N2O2
  • MW: 264.28
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Praeroside II

Praeroside II is an angular-type pyranocoumarm glycoside. Praeroside II can be isolated from the n-butanol-extracts of P. praeruptorum Dunn. Praeroside II can be used for pharmacological study[1].

  • CAS Number: 86940-46-7
  • MF: C20H24O10
  • MW: 424.399
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 670.1±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 237.4±25.0 °C

(E)-2-tridecen-1-ol

trans-2-Tridecen-1-ol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 68480-25-1
  • MF: C13H26O
  • MW: 198.34500
  • Catalog: Others
  • Density: 0.853 g/mL at 25ºC(lit.)
  • Boiling Point: 282-283ºC(lit.)
  • Melting Point: N/A
  • Flash Point: >230 °F