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

Verteporfin

Verteporfin is a photosensitizer for photodynamic therapy to eliminate the abnormal blood vessels in the eye associated with conditions such as age-related macular degeneration. Verteporfin is a YAP inhibitor which disrupts YAP-TEAD interactions.

  • CAS Number: 129497-78-5
  • MF: C41H42N4O8
  • MW: 718.79
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DACN(Tos,Mal)

DACN(Tos,Mal) is a click chemistry reagent containing an azide. DACN(Tos,Mal) possess high thermal and chemical stability along with comparable click reactivity[1].

  • CAS Number: 2411082-28-3
  • MF: C22H25N3O5S
  • MW: 443.52
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ioversol

Ioversol is a nonionic iodinated contrast agent.

  • CAS Number: 87771-40-2
  • MF: C18H24I3N3O9
  • MW: 807.111
  • Catalog: Others
  • Density: 2.3±0.1 g/cm3
  • Boiling Point: 864.9±65.0 °C at 760 mmHg
  • Melting Point: 180-182ºC
  • Flash Point: 476.9±34.3 °C

3,3'-Diethylthiatricarbocyanine iodide

3,3′-Diethylthiatricarbocyanine iodide is an infrared photographic sensitizing dye. 3,3′-Diethylthiatricarbocyanine iodide is a highly sensitive chiroptical reporter of DNA helicity and sequence[1][2].

  • CAS Number: 3071-70-3
  • MF: C25H25IN2S2
  • MW: 544.51400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 211ºC (dec.)(lit.)
  • Flash Point: N/A

Sialyl Lex penta

Sialyl Lewis X-Lactose is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 127923-85-7
  • MF: C43H72N2O33
  • MW: 1145.025
  • Catalog: Others
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 1515.8±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 870.5±34.3 °C

L-Aspartic acid dibenzyl ester 4-toluenesulfonate

H-Asp(OBzl)-Obzl.TosOH is an aspartic acid derivative[1].

  • CAS Number: 2886-33-1
  • MF: C25H27NO7S
  • MW: 485.549
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 455.3ºC at 760 mmHg
  • Melting Point: 157-160 °C(lit.)
  • Flash Point: N/A

H-Gly-Gly-Arg-AMC

H-Gly-Gly-Arg-AMC is a fluorogenic peptidyl-AMC substrate containing C-terminal 7-amino-4-methylcoumarin (AMC). H-Gly-Gly-Arg-AMC is a suitable for monitoring continuous thrombin generation (TGT)[1].

  • CAS Number: 104086-87-5
  • MF: C20H27N7O5
  • MW: 445.47
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

3-O-beta-Allopyranosyl-(1->4)-beta-oleandropyranosyl-11-O-isobutyryl-12-O-acetyltenacigenin B

3-O-beta-Allopyranosyl-(1->4)-beta-oleandropyranosyl-11-O-isobutyryl-12-O-acetyltenacigenin B is a chemical constituent of the plant Poria cocos [1].

  • CAS Number: 1260252-18-3
  • MF: C41H64O14
  • MW: 780.938
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 807.6±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 234.9±27.8 °C

2-(HYDROXYMETHYL)ANTHRAQUINONE

2-(Hydroxymethyl)anthraquinone is used as a photoremovable protecting group (PRPG) to chemically cage sex pheromone (e.g. (Z)-11-hexadecen-1-ol (sex pheromone of Chilo infuscatellussnellen))[1].

  • CAS Number: 17241-59-7
  • MF: C15H10O3
  • MW: 238.238
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 472.9±34.0 °C at 760 mmHg
  • Melting Point: 192-197 °C(lit.)
  • Flash Point: 253.9±22.2 °C

Limocitrin 3-O-beta-D-glucopyranoside

Limocitrin 3-β-D-glucose is a flavonoid glycoside[1].

  • CAS Number: 38836-51-0
  • MF: C23H24O13
  • MW: 508.43
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2Deoxymugineic Acid

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

  • CAS Number: 74235-24-8
  • MF: C12H20N2O7
  • MW: 304.29600
  • Catalog: Others
  • Density: 1.468g/cm3
  • Boiling Point: 653.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 348.8ºC

H-D-Val-Obzl.TosOH

H-D-Val-Obzl.TosOH is a valine derivative[1].

  • CAS Number: 17662-84-9
  • MF: C19H25NO5S
  • MW: 379.470
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 162ºC
  • Flash Point: N/A

3-(2-Pyridyl)-D-alanine

H-D-2-Pal-OH is an alanine derivative[1].

  • CAS Number: 37535-52-7
  • MF: C8H10N2O2
  • MW: 166.177
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 322.4±32.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 148.8±25.1 °C

Lotaustralin

Lotaustralin is a cyanogenic glucoside isolated from Manihot esculenta [1].

  • CAS Number: 1973415-50-7
  • MF: C11H19NO6
  • MW: 261.27
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A
  • CAS Number: 38226-83-4
  • MF: C22H20O11
  • MW: 460.391
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Benzothioamide-d5

Benzothioamide-d5 is the deuterium labeled Benzothioamide[1].

  • CAS Number: 1219804-59-7
  • MF: C7H2D5NS
  • MW: 142.23
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ganolucidic acid A

Ganolucidic acid A is a natural product that can be isolated from Ganoderma lucidum[1].

  • CAS Number: 98665-21-5
  • MF: C30H44O6
  • MW: 500.66700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Benzenemethanamine,N-(methyl-d3)-,hydrochloride

Benzenemethanamine,N-(methyl-d3)-,hydrochloride is the deuterium labeled Benzenemethanamine,N-(methyl)-,hydrochloride[1].

  • CAS Number: 122025-10-9
  • MF: C8H9ClD3N
  • MW: 160.65900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

LDS 751

LDS-751 is a nucleic acid stain.

  • CAS Number: 181885-68-7
  • MF: C25H30ClN3O4
  • MW: 471.976
  • Catalog: Dye Reagents
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

lecithin

Phosphatidylcholines,soya is a phosphatidylcholine from soybean used in the preparation of liposomes. Phosphatidylcholines,soya can be used as a vehicle in animal drug administration[1][2][3].

  • CAS Number: 97281-47-5
  • MF: C42H80NO8P
  • MW: 758.060
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(naphthalen-1-yl)purine

9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(naphthalen-1-yl)purine 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: 1612191-92-0
  • MF:
  • MW:
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cyanine7.5 azide chloride

Cyanine7.5 azide chloride is a dye derivative of Cyanine 7.5 (Cy7.5) (HY-D0926) with an azide functional group. Cy7.5 is a near-infrared fluorescent dye commonly used for biolabeling and cell imaging. The azide group of Cyanine7.5 azide chloride can react chemically with molecules containing alkyne functionality, such as alkyne or cyclooctyne, to form covalent bonds. Therefore, Cyanine7.5 azide chloride can bind to biomolecules such as proteins and antibodies to track their location and dynamic changes in biological samples.

  • CAS Number: 1628790-36-2
  • MF: C48H55ClN6O
  • MW: 767.46
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Chikusaikoside Ⅱ

Chikusaikoside Ⅱ is a natural product that can be isolated from Bupleurum longeradiatum[1].

  • CAS Number: 166338-14-3
  • MF: C48H78O18
  • MW: 943.12
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Eucamalol

Eucamalol is a new mosquito repellent from Eucalyptus camaldulensis, and exhibits significant repellent activity against Aedes albopictus[1][2].

  • CAS Number: 145544-91-8
  • MF: C10H16O2
  • MW: 168.23
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 281.6±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 118.0±19.9 °C

Glyparamide

Glyparamide is a chlorophenyl-containing sulfonylurea with hypoglycemic activity; Glyparamide rarely causes hepatic injury.

  • CAS Number: 5581-42-0
  • MF: C15H16ClN3O3S
  • MW: 353.82400
  • Catalog: Others
  • Density: 1.41g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BAPTA tetrasodium

BAPTA tetrasodium is a selective chelator for calcium. BAPTA tetrasodium, as calcium indicator, has high selectivity against magnesium and calcium. BAPTA tetrasodium is widely used as an intracellular buffer for investigating the effects of Ca2+ release from intracellular stores or influx via Ca2+-permeable channels in the plasma membrane. BAPTA tetrasodium can also inhibit phospholipase C activity independently of their role as Ca2+ chelators[1][2][3].

  • CAS Number: 126824-24-6
  • MF: C22H20N2Na4O10
  • MW: 564.361
  • Catalog: Phospholipase
  • Density: N/A
  • Boiling Point: 766.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 417.4ºC

R-Notoginsenoside R2

20(R)-Notoginsenoside R2 is an isolated notoginsenoside from Panax notoginseng[1].

  • CAS Number: 948046-15-9
  • MF: C41H70O13
  • MW: 770.987
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 878.7±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 485.2±34.3 °C

BOC--(2-BROMBENZYL)-DL-PRO-OH

Boc-α-(2-bromobenzyl)-DL-Pro-OH is a proline derivative[1].

  • CAS Number: 351002-85-2
  • MF: C17H22BrNO4
  • MW: 384.26500
  • Catalog: Others
  • Density: 1.412g/cm3
  • Boiling Point: 485.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 247.2ºC

Sinalbin potassium salt

Glucosinalbate potassium is a natural product isolated from Arabidopsis thaliana[1].

  • CAS Number: 16411-05-5
  • MF: C14H18KNO10S2
  • MW: 463.52200
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2,4,6-Tris[(2H3)methyl](2H2)phenol

2,4,6-Trimethylphenol-d11 is the deuterium labeled 2,4,6-Trimethylphenol[1]. 2,4,6-Trimethylphenol is a probe compound shown to react mainly with organic matter (3DOM*). 2,4,6-Trimethylphenol is rapidly oxidized by singlet oxygen in aqueous solution[2][3].

  • CAS Number: 362049-45-4
  • MF: C9HD11O
  • MW: 147.259
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 215.8±9.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 96.7±8.4 °C