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

[Ala113] -MBP(104-118)

[Ala113]MBP(104-118) is an noncompetitive peptide inhibitors of protein kinase C (PKC), with IC50s ranging from 28-62 μM[1].

  • CAS Number: 99026-78-5
  • MF: C67H104N20O19
  • MW: 1493.67000
  • Catalog: PKC
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DFHBI

DFHBI is a small molecule that resembles the chromophore of green fluorescent protein (GFP). Spinach and DFHBI are essentially nonfluorescent when unbound, whereas the Spinach-DFHBI complex is brightly fluorescent both in vitro and in living cells.

  • CAS Number: 1241390-29-3
  • MF: C12H10F2N2O2
  • MW: 252.217
  • Catalog: Dye Reagents
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 326.2±52.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 151.1±30.7 °C

Fura-FF AM

Fura-FF AM is a cell-permeable acetoxymethyl ester of fura-FF, a dluorescent calcium indicator. Fura-FF AM is hydrolyzed by intracellular esterases to release fura-FF in cells. Fura-FF is a difluorinated derivative of the calcium indicator fura-2. Compared to fura-2, fura-FF has a low affinity for calcium and is suitable for studying compartments with high concentrations of calcium.

  • CAS Number: 348079-12-9
  • MF: C43H43F2N3O24
  • MW: 1023.80
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 971.5±75.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 541.3±37.1 °C

5-ap-2'-dCTP·xTEA

5-Propargylamino-dCTP is a nucleoside molecule extracted from patent US9035035B2, compound dCTP-PA. 5-Propargylamino-dCTP can conjugate to molecular markers for use in nucleic acid labeling or sequence analysis[1].

  • CAS Number: 115899-39-3
  • MF: C12H19N4O13P3
  • MW: 520.219
  • Catalog: DNA/RNA Synthesis
  • Density: 2.2±0.1 g/cm3
  • Boiling Point: 836.0±75.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 459.4±37.1 °C

1,2-Dierucoyl-sn-glycero-3-PC

1,2-Dierucoyl-sn-glycero-3-phosphocholine (DEPC) is the composition of liposome membrane. 1,2-Dierucoyl-sn-glycero-3-phosphocholine is used for the preparation of liposomes and studying the properties of lipid bilayers. The GO (glucose oxidase) in the 1,2-Dierucoyl-sn-glycero-3-phosphocholine liposome shows the high activity[1][2].

  • CAS Number: 51779-95-4
  • MF: C52H100NO8P
  • MW: 898.33
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 480 °C
  • Melting Point: N/A
  • Flash Point: N/A

L-Methionine-13C5,15N

L-Methionine-13C5,15N is the 13C- and 15N-labeled L-Methionine. L-Methionine is the L-isomer of Methionine, an essential amino acid for human development. Methionine acts as a hepatoprotectant.

  • CAS Number: 202468-47-1
  • MF: 13C5H1115NO2S
  • MW: 155.17
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-L-2-bromophenylalanine

Fmoc-Phe(2-Br)-OH is a phenylalanine derivative[1].

  • CAS Number: 220497-47-2
  • MF: C24H20BrNO4
  • MW: 466.324
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 657.1±55.0 °C at 760 mmHg
  • Melting Point: 167.8 °C
  • Flash Point: 351.2±31.5 °C

4beta,12-dihydroxyguaian-6,10-diene

4β,12-Dihydroxyguaian-6,10-diene, a natural terpene, is isolated from the rhizomes of Alisma orientale[1].

  • CAS Number: 461644-90-6
  • MF: C15H24O2
  • MW: 236.35
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 366.1±30.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

C6 NBD L-threo-ceramide

C6 NBD L-threo-ceramide is a cell-permeable analog of ceramides that is tagged with a fluorescent group C6 nitrobenzoxadiazole (C6 NBD). It is rapidly transferred between liposomes, labels the Golgi apparatus, and is metabolized to C6 NBD sphingomyelin in BHK cells and V79 fibroblasts.

  • CAS Number: 114301-96-1
  • MF: C30H49N5O6
  • MW: 575.74
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Benzyltributylammonium chloride

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

  • CAS Number: 23616-79-7
  • MF: C19H34ClN
  • MW: 311.933
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 155-163 °C(lit.)
  • Flash Point: N/A

Blood group H disaccharide

Blood group H disaccharide is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 16741-18-7
  • MF: C12H22O10
  • MW: 326.30
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2,5-Furandimethanol

2,5-Furandimethanol is obtained from 5-Hydroxymethylfurfural. 5-hydroxymethylfurfural, as a building block, is considered an important intermediate due to its rich chemistry and potential availability from carbohydrates such as fructose, glucose, sucrose, cellulose and inulin[1][2].

  • CAS Number: 1883-75-6
  • MF: C6H8O3
  • MW: 128.126
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 275.4±30.0 °C at 760 mmHg
  • Melting Point: 74-77 ℃
  • Flash Point: 120.3±24.6 °C

Fmoc-N-Me-DL-Ala-OH

N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methylalanine is an alanine derivative[1].

  • CAS Number: 1362858-88-5
  • MF: C19H19NO4
  • MW: 325.358
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 514.9±29.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 265.2±24.3 °C

(Tyr1)-pTH (1-34) (human) trifluoroacetate salt

(Tyr1)-pTH (1-34) (human) is a biologically active peptide.

  • CAS Number: 213779-10-3
  • MF: C189H295N55O51S2
  • MW: 4193.87
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

HBC525

HBC525 is a HBC-like fluorophore and a fluorogenic RNA aptamer (Kd=3.8 nM). HBC525 can be directly used as fusion tags for the imaging and tracking of cellular RNAs of interest. Fluorogenic RNA aptamers have also been used to construct various interesting dynamic RNA nanodevices for cellular target detection and imaging[1][2].

  • CAS Number: 2174014-64-1
  • MF: C19H17N3O2
  • MW: 319.36
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Argininic acid

Argininic acid is an α-amino acid that is used in the biosynthesis of proteins.

  • CAS Number: 157-07-3
  • MF: C6H13N3O3
  • MW: 175.18600
  • Catalog: Others
  • Density: 1.46g/cm3
  • Boiling Point: 443.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 222.2ºC

1-aminomethylpyrene, hydrochloride

Pyren-1-ylmethanamine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 93324-65-3
  • MF: C17H14ClN
  • MW: 267.75300
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 437.9ºC at 760 mmHg
  • Melting Point: 258ºC (dec.)(lit.)
  • Flash Point: 223.5ºC

Cyclopropanecarboxylic acid-d4

Cyclopropanecarboxylic acid-d4 is the deuterium labeled Cyclopropylcarboxylic acid[1].

  • CAS Number: 89924-82-3
  • MF: C4H2D4O2
  • MW: 90.11390
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Steviol-​19-​O-​glucoside

Steviol-​19-​O-​glucoside is a metabolite of steviol in the steviol glycosides biosynthesis pathway in Stevia rebuadiana[1].

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

A-3 hydrochloride

A-3 hydrochloride is a potent, cell-permeable, reversible, ATP-competitive non-selective antagonist of various kinases. It against PKA (Ki=4.3 µM), casein kinase II (Ki=5.1 µM) and myosin light chain kinase (MLCK) (Ki=7.4 µM). A-3 hydrochloride also inhibits PKC and casein kinase I with Ki values of 47 µM and 80 µM, respectively[1].

  • CAS Number: 78957-85-4
  • MF: C12H14Cl2N2O2S
  • MW: 321.22300
  • Catalog: Casein Kinase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 173-176ºC
  • Flash Point: N/A

Acetyl-Octreotide

Acetyl-octreotide is a reduced linear peptide. Acetyl-octreotide can synthesize Re(V)-cyclized peptides in aqueous methanol solutions with low Sst receptor binding affinities[1].

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

GFB-8438

GFB-8438 is a potent and subtype selective TRPC5 inhibitor, with IC50s of 0.18 and 0.29 μM of hTRPC5 and hTRPC4, respectively. GFB-8438 shows excellent selectivity against TRPC6, other TRP family members, NaV 1.5, as well as limited activity against the hERG channel. GFB-8438 protects mouse podocytes from injury induced by protamine sulfate model[1].

  • CAS Number: 2304549-73-1
  • MF: C16H14ClF3N4O2
  • MW: 386.76
  • Catalog: TRP Channel
  • Density: 1.52±0.1 g/cm3(Predicted)
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DMT-2'Fluoro-DG(IB) Amidite

DMT-2'Fluoro-DG(IB) Amidite (2'-F-ibu-dG Phosphoramidite) is a nucleoside that can be used in the preparation of 4'-modified 2'-deoxy-2'-fluorouridine[1].

  • CAS Number: 144089-97-4
  • MF: C44H53FN7O8P
  • MW: 857.906
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Ile-His-OH

H-Ile-His-OH is a biologically active peptide.

  • CAS Number: 97284-12-3
  • MF: C12H20N4O3
  • MW: 268.312
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 603.9±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 319.0±31.5 °C

DL-dithiothreitol-d6

DL-dithiothreitol-d6 is the deuterium labeled DL-dithiothreitol[1]. DL-dithiothreitol (DTT) is a reducing agent. DL-dithiothreitol forms a stable six-membered ring with an internal disulfide bond once oxidized[2].

  • CAS Number: 850153-85-4
  • MF: C4H4D6O2S2
  • MW: 160.29
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ac-Leu-Glu-His-Asp-AFC trifluoroacetate salt

Ac-LEHD-AFC is a fluorescent substrate for caspase-9, can be used to assess the activity of caspase[1].

  • CAS Number: 210345-03-2
  • MF: C33H38F3N7O11
  • MW: 765.690
  • Catalog: Caspase
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 1211.9±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 686.7±34.3 °C

Ajugasterone C 2-acetate

Ajugasterone C 2-acetate is an ecdysteroid that can be isolated from Cyanotis arachnoidea[1].

  • CAS Number: 154510-93-7
  • MF: C29H46O8
  • MW: 522.67
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Bletilol B

Bletilol B is a natural compound that could be found in Bletilla striata[1].

  • CAS Number: 147235-17-4
  • MF: C27H26O7
  • MW: 462.49
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 650.1±55.0 °C(Predicted)
  • Melting Point: N/A
  • Flash Point: N/A

15:0 Cholesteryl ester-d7

15:0 Cholesteryl ester-d7 is deuterium labeled 15:0 Cholesteryl ester.

  • CAS Number: 2260669-27-8
  • MF: C42H67D7O2
  • MW: 618.08
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-Benzoyl-DL-phenylalanine 2-Naphthyl Ester

N-Benzoyl-DL-phenylalanine 2-Naphthyl Ester is a phenylalanine derivative[1].

  • CAS Number: 15873-25-3
  • MF: C26H21NO3
  • MW: 395.45000
  • Catalog: Others
  • Density: 1.222g/cm3
  • Boiling Point: 656.6ºC at 760 mmHg
  • Melting Point: 158ºC
  • Flash Point: 350.9ºC