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

6-(1-Piperazinyl)-9-β-D-ribofuranosyl-9H-purine

6-(1-Piperazinyl)-9-β-D-ribofuranosyl-9H-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: 121370-61-4
  • MF:
  • MW:
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Saxagliptin-15N,d2 hydrochloride

Saxagliptin-15N,d2 (hydrochloride) is the deuterium and 15N labeled Saxagliptin[1].

  • CAS Number: 1309934-06-2
  • MF: C18H24D2ClN215NO2
  • MW: 354.88
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NILE BLUE A PERCHLORATE

Nile Blue A perchlorate is a laser dye used for pulsed and CW operations.

  • CAS Number: 53340-16-2
  • MF: C20H20ClN3O5
  • MW: 417.84
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 290-292 ℃ (dec.)(lit.)
  • Flash Point: N/A

Galanin (1-13)-Pro-Pro-(Ala-Leu-)₂Ala amide

M40 is a potent, non-selective galanin receptor antagonist.

  • CAS Number: 143896-17-7
  • MF: C95H146N22O24
  • MW: 1980.31
  • Catalog: Peptides
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

trans-Vaccenic acid

trans-Vaccenic acid is a precursor for the synthesis of saturated fatty acid in the rumen and of conjugated linoleic acid (CLA) at the tissue level.

  • CAS Number: 693-72-1
  • MF: C18H34O2
  • MW: 282.461
  • Catalog: Others
  • Density: 0.9±0.1 g/cm3
  • Boiling Point: 398.2±11.0 °C at 760 mmHg
  • Melting Point: 44℃
  • Flash Point: 295.0±14.4 °C

(R)-Fmoc-4-(3-pyridyl)-β-Homoala-OH

(R)-Fmoc-4-(3-pyridyl)-β-Homoala-OH is an alanine derivative[1].

  • CAS Number: 269396-66-9
  • MF: C24H22N2O4
  • MW: 402.44200
  • Catalog: Others
  • Density: 1.285g/cm3
  • Boiling Point: 657.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 351.6ºC

1-Bromo-4-phenoxybenzene-d5

1-Bromo-4-phenoxybenzene-d5 is the deuterium labeled 1-Bromo-4-phenoxybenzene[1].

  • CAS Number: 93951-83-8
  • MF: C12H4BrD5O
  • MW: 254.13400
  • Catalog: Others
  • Density: 1.451 g/mL at 25ºC
  • Boiling Point: 305ºC(lit.)
  • Melting Point: N/A
  • Flash Point: 113ºC

Trans-2-Octen-1-ol

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

  • CAS Number: 18409-17-1
  • MF: C8H16O
  • MW: 128.21200
  • Catalog: Others
  • Density: 0.843 g/mL at 25 °C(lit.)
  • Boiling Point: 85-87 °C10 mm Hg(lit.)
  • Melting Point: N/A
  • Flash Point: 198 °F

H-Phe-Trp-OH

H-Phe-Trp-OH (Phenylalanyltryptophan) is an endogenous metabolite[1].

  • CAS Number: 24587-41-5
  • MF: C20H21N3O3
  • MW: 351.399
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 688.3±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 370.1±31.5 °C

Pyrene phosphoramidite dU

Pyrene is polycyclic aromatic hydrocarbon which is well-known for its ability to intercalate into DNA. Pyrene features intense blue fluorescence. Its parameters depend strongly on fluorophore microenvironment. Therefore, fluorescence spectra of pyrene are used for the extraction of structural information about site surrounding pyrene. Two pyrenes in close proximity usually form excimers easily detectable by excimer fluorescence. Pyrene can also be a FRET donor to other fluorophores such as perylene.

  • CAS Number: 199920-17-7
  • MF: C57H55N4O8P
  • MW: 955.06
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,2,4,6-Tetra-O-acetyl-3-O-allyl-beta-D-glucopyranose

1,2,4,6-Tetra-O-acetyl-3-O-allyl-β-D-glucopyranose is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

  • CAS Number: 39698-00-5
  • MF: C17H24O10
  • MW: 388.366
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 454.8±45.0 °C at 760 mmHg
  • Melting Point: 119 °C
  • Flash Point: 196.9±28.8 °C

Pulsatilloside E

Pulsatilloside E (Chinensioside B) is a triterpenoidal saponin isolated from the roots of Pulsatilla chinensis (Ranunculaceae)[1].

  • CAS Number: 366814-43-9
  • MF: C65H106O31
  • MW: 1383.519
  • Catalog: Others
  • Density: 1.53±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 205-208 ºC
  • Flash Point: N/A

4-Maleimidosalicylic acid

4-Maleimidosalicylic acid is a polar maleimide, and does not suppress IL-2 production in JURKAT T cells[1].

  • CAS Number: 19232-43-0
  • MF: C11H7NO5
  • MW: 233.18
  • Catalog: Others
  • Density: 1.651g/cm3
  • Boiling Point: 505.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 259.3ºC

Methyl-β-D-glucopyranoside hemihydrate

Methyl β-D-glucopyranoside (Methyl β-D-glucoside) hemihydrate is a hemihydrate compound. Methyl β-D-glucopyranoside hemihydrate less reactive at higher PH. The formation of Methyl β-D-glucopyranoside hemihydrate is stereospecific[1][2].

  • CAS Number: 7000-27-3
  • MF: C7H14O6
  • MW: 194.182
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 389.1±42.0 °C at 760 mmHg
  • Melting Point: 111-113ºC
  • Flash Point: 189.1±27.9 °C

C12-iE-DAP

C12-iE-DAP (Lauroyl-γ-D-glutamyl-meso-diaminopimelic acid) is a biological active peptide. (a lauroyl (C12) group to the glutamic residue of iE-DAP , NOD1 agonist)

  • CAS Number: 1269619-57-9
  • MF: C24H43N3O8
  • MW: 501.61
  • Catalog: NOD-like Receptor (NLR)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dorzolamide hydrochloride

Dorzolamide Hcl(L671152 Hcl; MK507 Hcl) is an anti-glaucoma agent, which is a carbonic anhydrase inhibitor.Target: carbonic anhydrase (CA)Dorzolamide hydrochloride is a carbonic anhydrase inhibitor. It is an anti-glaucoma agent, and acts by decreasing the production of aqueous humour [1]. Glaucoma was induced in the right eye of adult Wistar rats by episcleral venous occlusion. One experimental group was administered dorzolamide hydrochloride 2%-timolol 0.5% combination eye drops, while the other experimental group was administered dorzolamide hydrochloride2% eye drops. Control groups had surgery without drug administration. Drug application was initiated either 2 weeks before surgery (Group A), from the day of surgery (Group B), 2 weeks after surgery (Group C), or 4 weeks after surgery (Group D). RGCs were labeled by intratectal Fluorogold injections and counted from flat-mount preparations, and IOP was measured using Tonopen. Both dorzolamide-timolol combination and dorzolamide hydrochloride, when applied topically, significantly reduced IOP and improved RGC densities in experimental eyes when compared to control eyes. Earlier initiation, as well as longer duration of drug application, resulted in higher RGC densities [2].Clinical indications: Glaucoma; Ocular hypertensionFDA Approved Date: 1995Toxicity: Dizziness, headache, shortness of breath, slow heartbeat, severe asthma, cardiac arrest

  • CAS Number: 130693-82-2
  • MF: C10H17ClN2O4S3
  • MW: 360.90100
  • Catalog: Carbonic Anhydrase
  • Density: 1.53 g/cm3
  • Boiling Point: 575.8ºC at 760 mmHg
  • Melting Point: 283-285ºC
  • Flash Point: 302ºC

Caramel

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

  • CAS Number: 8028-89-5
  • MF: C6H8O3
  • MW: 128.126
  • Catalog: Others
  • Density: 1.35 g/cm3
  • Boiling Point: 312.0±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 149.2±20.7 °C

Bromophenol blue sodium

Bromophenol blue sodium is a pH indicator. It changes from yellow at pH 3.0 to blue at pH 4.6. Bromophenol blue sodium is also used as a tracking dye to monitor the process of agarose gel electrophoresis and polyacrylamide gel electrophoresis[1][2].

  • CAS Number: 62625-28-9
  • MF: C19H9Br4NaO5S
  • MW: 691.94300
  • Catalog: Others
  • Density: 0.954 g/mL at 20ºC
  • Boiling Point: N/A
  • Melting Point: >300ºC
  • Flash Point: N/A

LEP(116-130)(mouse)

LEP(116-130)(mouse) is a synthetic leptin peptide fragment.

  • CAS Number: 258276-95-8
  • MF: C64H109N19O24S
  • MW: 1560.73000
  • Catalog: Peptides
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ac-Gly-OH

N-Acetylglycine is a minor constituent of numerous foods with no genotoxicity or acute toxicity. N-acetylglycine is used in biological research of peptidomimetics.

  • CAS Number: 543-24-8
  • MF: C4H7NO3
  • MW: 117.103
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 405.1±28.0 °C at 760 mmHg
  • Melting Point: 207-209 °C(lit.)
  • Flash Point: 198.8±24.0 °C

SAP1

SAP1 is a biological active peptide. (inhibited virus entry into the cells)

  • CAS Number: 2416761-73-2
  • MF: C94H129N21O29
  • MW: 2017.15
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Boc-3-(2-Naphthyl)-L-alanine

Boc-2-Nal-OH is an alanine derivative[1].

  • CAS Number: 58438-04-3
  • MF: C18H21NO4
  • MW: 315.364
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 512.2±43.0 °C at 760 mmHg
  • Melting Point: 95ºC
  • Flash Point: 263.6±28.2 °C

PROTAC IRAK3 degrade-1

PROTAC IRAK3 degrade-1 is a potent and selective degrader of IRAK3 (IC50 = 5 nM).

  • CAS Number: 2712600-00-3
  • MF: C47H63N11O6
  • MW: 878.07
  • Catalog: PROTAC
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Piperazine-1,4-bis(2-hydroxypropanesulfonic acid) dihydrate

POPSO is a zwitterionic buffer, increases osmolality and shows marked inhibition of anion uniport. POPSO inhibits chloride uniport with an IC50 value of 24 mM. POPSO enhances copper uptake and toxicity in alga, impairs mitochondrial inner membrane. The working pH range of POPSO sesquisodium salt is 7.2-8.5[1][2][3].

  • CAS Number: 68189-43-5
  • MF: C10H22N2O8S2
  • MW: 362.420
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 320°C
  • Flash Point: N/A

N-(2-Aminoethyl)-N-benzylglycine Bis(trifluoroacetate)

N-(2-Aminoethyl)-N-benzylglycine Bis trifluoroacetate is a peptide, it can be used to synthesize compounds[1].

  • CAS Number: 2451065-67-9
  • MF: C11H16N2O22C2HF3O2
  • MW: 436.31
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 119 °C
  • Flash Point: N/A

2-Octyl cyanoacrylate

Octan-2-yl 2-cyanoacrylate is a cyanoacrylate compound widely used in industry and medicine as a fast-curing glue or tissue adhesive[1].

  • CAS Number: 133978-15-1
  • MF: C12H19NO2
  • MW: 209.28
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 297.6±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 137.2±9.4 °C

1-PeCSO

1-PeCSO is isolated from onion or garlic bulbs, acts as a key compound in garlic greening, and reacts with lachrymatory factor synthase[1].

  • CAS Number: 3836-24-6
  • MF: C6H11NO3S
  • MW: 177.22
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

13-methyl Myristic Acid methyl ester

Methyl 13-Methyltetradecanoate is a methylated bacterial fatty acid methyl ester. By GC-MS, it has been used as a marker of bacteria in sewage sludge and bacterial contamination in pharmaceutical manufacturing.

  • CAS Number: 5129-59-9
  • MF: C16H32O2
  • MW: 256.42400
  • Catalog: Others
  • Density: 0.864 g/cm3
  • Boiling Point: 296.8ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 134.7ºC

BMS-986278

BMS-986278 is a potent lysophosphatidic acid receptor 1 (LPA1) antagonist, with a human LPA1 Kb of 6.9 nM.

  • CAS Number: 2170126-74-4
  • MF: C22H31N5O5
  • MW: 445.51
  • Catalog: LPL Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DBCO-PEG2-NHS ester

DBCO-PEG2-NHS ester is a click chemistry reagent containing an azide group. DBCO-PEG2-NHS ester is a click chemistry PEG reagent containing NHS ester that is able to react specifically and efficiently with primary amines (e.g. the side chain of lysine residues or aminosilane-coated surfaces) at neutral or slightly basic condition to form a covalent bond. The hydrophilic PEG spacer arm improves water solubility and provides a long and flexible connection that minimizes steric hindrance involved with ligation. DBCO is commonly used for copper-free Click Chemistry reactions. Reagent grade, for research use only[1].

  • CAS Number: 2585653-12-7
  • MF: C30H31N3O8
  • MW: 561.58
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A