BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| AA-UTP | AA-UTP is a substrate for RNA polymerase with amino group that can be labeled with a fluorescent dye, biotin or other markers. Group: Pharmaceutical. Alternative Names: 5- (3- Aminoallyl)uridine- 5'- O- triphosphate. CAS No. 85280-66-6. Pack Sizes: 1mg;1g;10g. Product ID: 85280-66-6. Molecular formula: C12H20N3O14P3 (free acid). Mole weight: 539.2 (free acid). Custom synthesis is available. Send your inquiries for more information. |  London |
| AB-001 | AB-001. Group: Pharmaceutical. Alternative Names: 1-adamantyl-(1-pentylindol-3-yl)methanone; AB-001; 1345973-49-0; JWH018adamantylanalog; SCHEMBL17308094; SHWDYCMMUPPWQM-UHFFFAOYSA-N. CAS No. 1345973-49-0. Pack Sizes: 1mg;1g;10g. Product ID: 1345973-49-0. Molecular formula: C24H31NO. Mole weight: 349.50904. Custom synthesis is available. Send your inquiries for more information. | London |
| AB05831 | An analogue of deoxynojirimycin, was found to be a potent inhibitor of a number of N-acetylglucosaminidases. Group: Pharmaceutical. Alternative Names: 2-Acetamido-1,2-Dideoxynojirmycin; 2-Acetamido-1,2,5-trideoxy-1,5-imino-D-glucitol; 2-Addnj; AdNJ; DNJNAc. CAS No. 105265-96-1. Pack Sizes: 1mg;1g;10g. Product ID: 105265-96-1. Molecular formula: C8H16N2O4. Mole weight: 204.22. Custom synthesis is available. Send your inquiries for more information. | London |
| AB-423 | AB-423 is an inhibitor of HBV capsid assembly, and potent inhibits HBV replication with EC50/EC90 of 0.08-0.27 μM/0.33-1.32 μM in cells. Group: Pharmaceutical. Alternative Names: 5-[[(2R)-butan-2-yl]sulfamoyl]-N-(3,4-difluorophenyl)-2-fluorobenzamide. CAS No. 1572510-80-5. Pack Sizes: 1mg;1g;10g. Product ID: 1572510-80-5. Molecular formula: C17H17F3N2O3S. Mole weight: 386.39. Custom synthesis is available. Send your inquiries for more information. | London |
| AB-5529 | AB-5529. Group: Pharmaceutical. Alternative Names: AB-5529. CAS No. 220383-76-6. Pack Sizes: 1mg;1g;10g. Product ID: 220383-76-6. Molecular formula: C23H30O6. Mole weight: 402.48. Custom synthesis is available. Send your inquiries for more information. | London |
| AB-680 ammonium | AB-680 ammonium is a highly potent, reversible and selective CD73 (an ecto-nucleotidase) inhibitor, with a Ki of 4.9 pM for hCD73, and displays >10,000-fold selectivity over related ecto-nucleotidases CD39. It has antitumor activity. Group: Pharmaceutical. Alternative Names: 6-Chloro-N-[(1S)-1-(2-fluorophenyl)ethyl]-1-{5-O-[hydroxy(phosphonomethyl)phosphoryl]-β-D-ribofuranosyl}-1H-pyrazolo[3,4-b]pyridin-4-amine ammonium (1:2). Pack Sizes: 1mg;1g;10g. Molecular formula: C20H30ClFN6O9P2. Mole weight: 614.89. Custom synthesis is available. Send your inquiries for more information. | London |
| AB-729 | AB-729 is a nucleoside analogue that acts as an RNA interference (RNAi) and can inhibit viral replication, reducing HBV antigens. AB-729 binds to a trimer of N-acetylgalactosamine (GalNAc) ligand that promotes entry into hepatocytes through asialoglycoprotein receptor (ASGR). Group: Pharmaceutical. Alternative Names: AB-729|HY-132603. CAS No. 2634739-74-3. Pack Sizes: 1mg;1g;10g. Product ID: 2634739-74-3. Custom synthesis is available. Send your inquiries for more information. | London |
| AB928 | AB928 is a dual antagonist of the A2aR and A2bR adenosine receptors with Kb of 1.5 and 2.0 nM, respectively. It potently blocks the immunosuppressive effects of high adenosine concentrations in the tumor microenvironment. Group: Pharmaceutical. Alternative Names: A2Ar/A2bR antagonist-1; 3-(2-Amino-6-(1-((6-(2-hydroxypropan-2-yl)pyridin-2-yl)methyl)-1H-1,2,3-triazol-4-yl)pyrimidin-4-yl)-2-methylbenzonitrile. CAS No. 2239273-34-6. Pack Sizes: 50 mg. Product ID: B2693-334167. Molecular formula: C23H22N8O. Mole weight: 426.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir | Abacavir sulfate is a Nucleoside analog reverse transcriptase inhibitor (NRTI); guanosine analog used to treat HIV and AIDS. Group: Pharmaceutical. Alternative Names: Ziagen. CAS No. 136470-78-5. Pack Sizes: 1mg;1g;10g. Product ID: 136470-78-5. Molecular formula: C14H18N6O. Mole weight: 286.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-β-D-glucuronic Acid Methyl Ester | Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-β-D-glucuronic Acid Methyl Ester is an intermediate used in the synthesis of various Abacavir metabolites. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Molecular formula: C33H46N6O10. Mole weight: 686.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir 5'-β-D-Glucuronide | Abacavir 5'-β-D-Glucuronide is a metabolite of Abacavir, which is a nucleoside analog reverse transcriptase inhibitor (NRTI) used to treat HIV and AIDS. Group: Pharmaceutical. Alternative Names: [(1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopenten-1-yl]methyl β-D-glucopyranosiduronic acid; Abacavir 5'-Glucuronide. CAS No. 384329-76-4. Pack Sizes: 1mg;1g;10g. Product ID: 384329-76-4. Molecular formula: C20H26N6O7. Mole weight: 462.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir 5'-Phosphate | A metabolite of Abacavir. Group: Pharmaceutical. Alternative Names: (1S,4R)- 4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol Dihydrogen Phosphate (Ester); (1S-cis)-Abacavir Monophosphate. CAS No. 136470-77-4. Pack Sizes: 1mg;1g;10g. Product ID: 136470-77-4. Molecular formula: C14H19N6O4P. Mole weight: 366.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir Carboxylate | A major metabolite of Abacavir in human urine and cerebrospinal fluid. Group: Pharmaceutical. Alternative Names: (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-carboxylic Acid. CAS No. 384380-52-3. Pack Sizes: 1mg;1g;10g. Product ID: 384380-52-3. Molecular formula: C14H16N6O2. Mole weight: 300.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir EP Impurity B | Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine (Abacavir EP Impurity B) is a degradation product of Abacavir Sulfate. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Pharmaceutical. Alternative Names: N6-Cyclopropyl-9-((1R,4S)-4-(((2,5-diamino-6-chloropyrimidin-4-yl)oxy)methyl)cyclopent-2-en-1-yl)-9H-purine-2,6-diamine; Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine; O-Pyrimidine derivative abacavir. CAS No. 1443421-69-9. Pack Sizes: 1mg;1g;10g. Product ID: 1443421-69-9. Molecular formula: C18H21ClN10O. Mole weight: 428.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir EP Impurity C | An impurity of Abacavir, a medication used to treat HIV. Group: Pharmaceutical. Alternative Names: (1S,4R)-4-(2,6-Diamino-9H-purin-9-yl)-2-cyclopentene-1-methanol; Descyclopropyl Abacavir. CAS No. 124752-25-6. Pack Sizes: 1mg;1g;10g. Product ID: 124752-25-6. Molecular formula: C11H14N6O. Mole weight: 246.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir EP Impurity D | An impurity of Abacavir, a medication used to treat HIV. Group: Pharmaceutical. Alternative Names: trans-Abacavir. CAS No. 783292-37-5. Pack Sizes: 1mg;1g;10g. Product ID: 783292-37-5. Molecular formula: C14H18N6O. Mole weight: 286.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir EP Impurity E | An impurity of Abacavir, a medication used to treat HIV. Group: Pharmaceutical. Alternative Names: (1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol. CAS No. 208762-35-0. Pack Sizes: 1mg;1g;10g. Product ID: 208762-35-0. Molecular formula: C14H20N6O. Mole weight: 288.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir EP Impurity F | An impurity of Abacavir, a medication used to treat HIV. Group: Pharmaceutical. Alternative Names: t-Butyl derivative abacavir; 9-((1R,4S)-4-(tert-Butoxymethyl)cyclopent-2-enyl)-N6-cyclopropyl-9H-purine-2,6-diamine. CAS No. 1443421-68-8. Pack Sizes: 1mg;1g;10g. Product ID: 1443421-68-8. Molecular formula: C18H26N6O. Mole weight: 342.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir Impurity 1 | A metabolite of Abacavir in human urine and cerebrospinal fluid. Group: Pharmaceutical. Alternative Names: 2-Cyclopentene-1-methanol, 4-(2-amino-6-chloro-7H-purin-7-yl)?-, (1S-cis)?- (9CI). CAS No. 178327-20-3. Pack Sizes: 1mg;1g;10g. Product ID: 178327-20-3. Molecular formula: C11H14ClN5O. Mole weight: 267.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir Impurity 2 | A metabolite of Abacavir in human urine and cerebrospinal fluid. Group: Pharmaceutical. Alternative Names: (1S,4R)-4-<(2',5'-diamino-6'-chloropyrimidin-4'-yl)amino>cyclopent-2-enylmethanol. CAS No. 122624-77-5. Pack Sizes: 1mg;1g;10g. Product ID: 122624-77-5. Molecular formula: C10H14ClN5O. Mole weight: 255.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir N-Oxide | An impurity of Abacavir, a medication used to treat HIV. Group: Pharmaceutical. Alternative Names: 2-Cyclopentene-1-methanol, 4-[2-amino-6-(cyclopropylamino)-7-oxido-9H-purin-9-yl]-, (1S,4R)-; Abacavir Impurity 19; Abacavir impurity N-Oxide; 2-Amino-6-(cyclopropylamino)-9-((1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl)-9H-purine 7-oxide; (1S,4R)-4-(2-Amino-6-(cyclopropylamino)-7-oxido-9H-purin-9-yl)-2-cyclopentene-1-methanol. CAS No. 1443421-70-2. Pack Sizes: 1mg;1g;10g. Product ID: 1443421-70-2. Molecular formula: C14H18N6O2. Mole weight: 302.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir sulfate | Abacavir is an antiviral analog of guanosine, inhibiting the reverse transcriptase of HIV type 1 with an IC50 value of 5.3 μM. Group: Pharmaceutical. Alternative Names: 2-Cyclopentene-1-methanol, 4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-, (1S,4R)-, sulfate (2:1). CAS No. 216699-07-9. Pack Sizes: 1mg;1g;10g. Product ID: 216699-07-9. Molecular formula: C14H18N6O·H2SO4. Mole weight: 384.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir Sulfate (2:1) | Abacavir is a commonly used nucleoside analogue with potent antiviral activity against HIV-1. Abacavir is an analog of guanosine (a purine). Its target is the viral reverse transcriptase enzyme. Group: Pharmaceutical. Alternative Names: 1592U89. CAS No. 188062-50-2. Pack Sizes: 1mg;1g;10g. Product ID: 188062-50-2. Molecular formula: C14H18N6O.1/2H2O4S. Mole weight: 335.35. Custom synthesis is available. Send your inquiries for more information. | London |
| abafungin | Abafungin is a broad-spectrum antifungal agent with a novel mechanism of action originated by York Pharma. In Aug 2009, Phase-III for Dermatomycoses in Japan and Europe was discontinued. At the same time, preclinical for Onychomycosis in United Kingdom was discontinued. Uses: Dermatomycoses; onychomycosis. Group: Pharmaceutical. Alternative Names: N-[4-[2-(2,4-dimethylphenoxy)phenyl]-1,3-thiazol-2-yl]-1,4,5,6-tetrahydropyrimidin-2-amine;Abafungin;BAY-W 6341;N-[4-[2-(2,4-Dimethylphenoxy)phenyl]-2-thiazolyl]-1,4,5,6-tetrahydro-2-pyrimidinamine. CAS No. 129639-79-8. Pack Sizes: 1mg;1g;10g. Product ID: 129639-79-8. Molecular formula: C21H22N4OS. Mole weight: 378.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Abagovomab | Abagovomab is a murine IgG1 monoclonal anti-idiotype antibody that functionally imitates the tumor-associated antigen, CA-125. Abagovomab has been used in the research of ovarian cancer treatment. Group: Pharmaceutical. Alternative Names: Immunoglobulin G1, anti-(mouse oc 125) (mouse monoclonal aca-125 clone 3D5 gamma-chain), disulfide with mouse monoclonal aca-125 clone 3D5 kappa-chain, dimer. CAS No. 792921-10-9. Pack Sizes: 1mg;1g;10g. Product ID: 792921-10-9. Custom synthesis is available. Send your inquiries for more information. | London |
| Abaloparatide | Abaloparatide is an analogue of parathyroid hormone-related protein (PTHrP) which is used for the treatment of osteoporosis. In 28 April 2017, it was approved by FDA for the treatment of postmenopausal women with osteoporosis. Studies showed that abaloparatide could decrease the risk of new vertebral and nonvertebral fractures. Uses: The treatment of osteoporosis. Group: Pharmaceutical. Alternative Names: Tymlos. CAS No. 247062-33-5. Pack Sizes: 1 mg. Product ID: BAT-006119. Molecular formula: C174H300N56O49. Mole weight: 3960.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Abamectin | Avermectin B1 (Abamectin) is a widely used insecticide and anthelmintic. It is a mixture of avermectins containing more than 80% avermectin B1a and less than 20% avermectin B1b, which have very similar biological and toxicological properties. Avermectin B1 is a natural fermentation product of this bacterium. Group: Pharmaceutical. Alternative Names: Avomec; Agri-Mek; Avid; Agrimek; Vertimec; Affirm; Zephyr; MK 936; MK 0936; NSC 758202; Avermectin B1; MK-936; Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], avermectin B1 deriv.; A 14906; A 8612; Abamektin; Abamitel; Abarex; Abastate; Abastate EW; Abathor; Abba; Agador; AgMectin; Agri-Mek; Agri-Mek SC; Agrimec; Avermectin B1a-Avermectin B1b mixt.; Aversectin S; Avert; Avicta; Avicta 400FS; Avid 0.15EC; CHA 2061; CHA 2062; Dalamectin; Dalamektin; Epi-Mek; Fitoverm; Fitoverm M; Genesis Oral Drench; Genesis Pour-on for Cattle and Deer; Kraft; KRAFT 36 EC; L 676; Lirosect; Lyrosekt; Mectin; Phytoverm; PT 310; Rustomectin; STAN; Temprano; Vermitec; Vertigo (pesticide); Vertigo 018EC; Vertimec 018SC; Zoro. CAS No. 71751-41-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-05730. Molecular formula: C48H72O14.C47H70O14. Mole weight: 1732.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Abamectin EC | Abamectin EC. Group: Pharmaceutical. CAS No. 71751-41-4. Pack Sizes: 1mg;1g;10g. Product ID: 71751-41-4. Custom synthesis is available. Send your inquiries for more information. | London |
| Abamectin Tech | Abamectin Tech. Group: Pharmaceutical. CAS No. 71751-41-3. Pack Sizes: 1mg;1g;10g. Product ID: 71751-41-3. Custom synthesis is available. Send your inquiries for more information. | London |
| Abametapir | Abametapir is the active ingredient of Xeglyze Lotion. Abametapir inhibits metalloproteinases; enzymes that are essential to physiological processes critical for egg development and the survival of nymph and adult lice. Uses: 5,5'-dimethyl-2,2'-bipyridine is used in preparation of iron bipyridine acetoacetate complexes. Group: Pharmaceutical. Alternative Names: 5,5'-Dimethyl-2,2'-bipyridine; 6,6'-Bi-3-picoline; 5,5'-Dimethyl-2,2'-bipyridyl. CAS No. 1762-34-1. Pack Sizes: 1mg;1g;10g. Product ID: 1762-34-1. Molecular formula: C12H12N2. Mole weight: 184.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Abanoquil mesilate | This molecular is an active biochemical as a Alpha 1 adrenergic receptor antagonist. However, no developments were reported for Ischaemic heart disorders and Arrhythmias. Uses: Arrhythmias; ischaemic heart disorders. Group: Pharmaceutical. Alternative Names: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyquinolin-4-amine;methanesulfonic acid,TCMDC-131968, TCMDC 131968, TCMDC131968, UK 52046; UK-52046; UK52046; Abanoquil. CAS No. 118931-00-3. Pack Sizes: 1mg;1g;10g. Product ID: 118931-00-3. Molecular formula: C23H29N3O7S. Mole weight: 491.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Abaperidone | Abaperidone is a potent 5-HT2A receptor and dopamine D2 receptor antagonist with IC50s of 6.2 and 17 nM, respectively. Group: Pharmaceutical. Alternative Names: 7-(3-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidino)propoxy)-3-(hydroxymethyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 7-[3-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]propoxy]-3-(hydroxymethyl)-. CAS No. 183849-43-6. Pack Sizes: 1mg;1g;10g. Product ID: 183849-43-6. Molecular formula: C25H25FN2O5. Mole weight: 452.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Abarelix | Abarelix is a synthetic decapeptide and antagonist of naturally occurring gonadotropin-releasing hormone (GnRH). Abarelix directly and competitively binds to and blocks the gonadotropin releasing hormone receptor in the anterior pituitary gland, thereby inhibiting the secretion and release of luteinizing hormone (LH) and follicle stimulating hormone (FSH). In males, the inhibition of LH secretion prevents the release of testosterone. As a result, this may relieve symptoms associated with prostate hypertrophy or prostate cancer, since testosterone is required to sustain prostate growth. Check for active clinical trials or closed clinical trials using this agent. Group: Pharmaceutical. Alternative Names: Plenaxis, PPI-149; PPI 149; PPI149; R-3827; R 3827; R3827. CAS No. 183552-38-7. Pack Sizes: 10 mg. Product ID: BAT-006166. Molecular formula: C72H95ClN14O14. Mole weight: 1416.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Abasic II phosphoramidite | Abasic II Phosphoramidite, a highly valuable chemical compound, plays a pivotal role in oligonucleotide synthesis, particularly in the context of medicinal applications, as it affords the unique ability to generate modified nucleic acids that combat cancer and genetic disorders. This innovative compound is exceedingly crucial in the biomedical sphere as it transforms the course of advanced therapeutics. Group: Pharmaceutical. Alternative Names: 5-O-Dimethoxytrityl-1-O-tert-butyldimethylsilyl-2-deoxyribose-3-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; α-D-erythro-Pentofuranose, 5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-1-O-[(1,1-dimethylethyl)dimethylsilyl]-, 3-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]. CAS No. 1835233-43-6. Pack Sizes: 1mg;1g;10g. Product ID: 1835233-43-6. Molecular formula: C41H59N2O7PSi. Mole weight: 750.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Abatacept | Abatacept is a soluble fusion protein consisting of the extra-cellular domain of human CTLA4 and a fragment of the Fc portion of human IgG1 (hinge and CH2 and 3 domains). It is a selective T-cell co-stimulation modulator and a protein drug for the autoimmune diseases. Group: Pharmaceutical. Alternative Names: CTLA4lg. CAS No. 332348-12-6. Pack Sizes: 1mg;1g;10g. Product ID: 332348-12-6. Custom synthesis is available. Send your inquiries for more information. | London |
| Abbott 72517; Zankiren hydrochloride | Abbott 72517; Zankiren hydrochloride. Group: Pharmaceutical. CAS No. 138810-64-7. Pack Sizes: 1mg;1g;10g. Product ID: 138810-64-7. Molecular formula: C35H56ClN5O6S2. Mole weight: 742.4. Custom synthesis is available. Send your inquiries for more information. | London |
| ABBV-167 | ABBV-167 is a phosphate prodrug of venetoclax, a Bcl-2 inhibitor. Group: Pharmaceutical. Alternative Names: Benzamide, 4-(4-((2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl)methyl)-1-piperazinyl)-N-((3-nitro-4-(((tetrahydro-2H-pyran-4-yl)methyl)amino)phenyl)sulfonyl)-2-((7-((phosphonooxy)methyl)-7H-pyrrolo(2,3-b)pyridin-5-yl)oxy)-; (5-{5-(4-{[2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl}-1-piperazinyl)-2-[({3-nitro-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}sulfonyl)carbamoyl]phenoxy}-7H-pyrrolo[2,3-b]pyridin-7-yl)methyl dihydrogen phosphate. CAS No. 1351456-78-4. Pack Sizes: 1mg;1g;10g. Product ID: 1351456-78-4. Molecular formula: C46H53ClN7O11PS. Mole weight: 978.45. Custom synthesis is available. Send your inquiries for more information. | London |
| ABBV-4083 | ABBV-4083 is an analog of Tylosin A and it has potent anti-Wolbachia and anti-filarial activities. Group: Pharmaceutical. Alternative Names: 4''-(p-Fluorobenzyl)tylosin A; Flubentylosin; 4b-O-((4-Fluorophenyl)methyl)tylosin. CAS No. 1809266-03-2. Pack Sizes: 1mg;1g;10g. Product ID: 1809266-03-2. Molecular formula: C53H82FNO17. Mole weight: 1024.23. Custom synthesis is available. Send your inquiries for more information. | London |
| ABBV-744 | ABBV-744 is a BDII-selective BET bromodomain inhibitor that inhibits BRD2, BRD3 and BRD4. It is developed for treating AML and cancers. Group: Pharmaceutical. Alternative Names: N-ethyl-4-(2-(4-fluoro-2,6-dimethylphenoxy)-5-(2-hydroxypropan-2-yl)phenyl)-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide. CAS No. 2138861-99-9. Pack Sizes: 1mg;1g;10g. Product ID: 2138861-99-9. Molecular formula: C28H30FN3O4. Mole weight: 491.55. Custom synthesis is available. Send your inquiries for more information. | London |
| ABBV-CLS-484 | ABBV-CLS-484 is a PTPN2 inhibitor under a Phase 1 clinical trial for the treatment of advanced solid tumors. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Molecular formula: C17H24FN3O4S. Mole weight: 385.45. Custom synthesis is available. Send your inquiries for more information. | London |
| ABC-1183 | ABC-1183 is an inhibitor of glycogen synthase kinase 3 (GSK-3) alpha, glycogen synthase kinase 3 (GSK-3) beta and cyclin dependent kinase 9 (CDK-9). It can induce cell apoptosis and various signaling pathways. ABC-1183 shows toxicity to many cell lines in humans and mice. Group: Pharmaceutical. Alternative Names: ABC1183; ABC 1183; NSC797769; NSC-797769. CAS No. 1042735-18-1. Pack Sizes: 1mg;1g;10g. Product ID: 1042735-18-1. Molecular formula: C18H14N4OS. Mole weight: 334.39. Custom synthesis is available. Send your inquiries for more information. | London |
| ABC294640 | ABC294640 is an orally available, aryladamantane compound and selective inhibitor of sphingosine kinase-2 (SK2) with potential antineoplastic activity. Upon administration, ABC294640 competitively binds to and inhibits SK2, thereby preventing the phosphorylation of the pro-apoptotic amino alcohol sphingosine to sphingosine 1-phosphate (S1P), the lipid mediator that is pro-survival and critical for immunomodulation. Group: Pharmaceutical. Alternative Names: ABC-294640; ABC294640; ABC 294640; Opaganib; 3-(4-chlorophenyl)-adamantane-1-carboxylic acid (pyridin-4-ylmethyl)amide. CAS No. 915385-81-8. Pack Sizes: 1mg;1g;10g. Product ID: 915385-81-8. Molecular formula: C23H25ClN2O. Mole weight: 380.9104. Custom synthesis is available. Send your inquiries for more information. | London |
| ABC294735 | ABC294735 is a dual SK1/SK2 inhibitor with potential anticancer activity. Group: Pharmaceutical. Alternative Names: ABC-294735; ABC 294735. CAS No. 917236-13-6. Pack Sizes: 1mg;1g;10g. Product ID: 917236-13-6. Molecular formula: C24H26ClNO3. Mole weight: 411.92. Custom synthesis is available. Send your inquiries for more information. | London |
| ABC34 | ABC34 is an inactive control probe for JJH260 , the inhibitor of androgen-induced gene 1 (AIG1), an enzyme that hydrolyzes fatty acid esters of hydroxy fatty acids (FAHFAs). Group: Pharmaceutical. Alternative Names: 1,3-dioxo-7-(4-phenoxybenzyl)hexahydroimidazo[1,5-a]pyrazin-2(3H)-yl 4-(4-methoxyphenyl)piperazine-1-carboxylate. CAS No. 1831135-56-8. Pack Sizes: 1mg;1g;10g. Product ID: 1831135-56-8. Molecular formula: C31H33N5O6. Mole weight: 571.6. Custom synthesis is available. Send your inquiries for more information. | London |
| ABC99 | ABC99 is an N-hydroxyhydantoin (NHH) carbamate that inhibits the Wnt-deacylating enzyme NOTUM (IC50 = 13 nM). It preserves Wnt3A signaling in the presence of NOTUM (EC50 = 89 nM in a cell-based reporter assay). Group: Pharmaceutical. CAS No. 2331255-53-7. Pack Sizes: 1mg;1g;10g. Product ID: 2331255-53-7. Molecular formula: C22H21ClN4O5. Mole weight: 456.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Abciximab | Abciximab is a Fab fragment of the chimeric human-murine monoclonal antibody 7E3, which binds to the platelet glycoprotein IIb/IIIa receptor and inhibits platelet aggregation. Group: Pharmaceutical. Alternative Names: ReoPro. CAS No. 143653-53-6. Pack Sizes: 1mg;1g;10g. Product ID: 143653-53-6. Custom synthesis is available. Send your inquiries for more information. | London |
| ABD459 | ABD459 is a neutral antagonist of the central cannabinoid 1 (CB1) receptor (Ki = 8.6 nM). Group: Pharmaceutical. Alternative Names: [5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazol-3-yl](4-methoxyphenyl)-methanone. CAS No. 1047670-51-8. Pack Sizes: 1mg;1g;10g. Product ID: 1047670-51-8. Molecular formula: C24H17BrCl2N2O2. Mole weight: 516.2. Custom synthesis is available. Send your inquiries for more information. | London |
| a:b-Diaminopropionic Acid Hydrochloride | a:b-Diaminopropionic Acid Hydrochloride. Group: Pharmaceutical. CAS No. 19391-83-4. Pack Sizes: 1mg;1g;10g. Product ID: 19391-83-4. Molecular formula: C3H8N2O2 HCl. Mole weight: 154.59. Custom synthesis is available. Send your inquiries for more information. | London |
| A B-DIBROMOCINNAMIC ACID | A B-DIBROMOCINNAMIC ACID. Group: Pharmaceutical. CAS No. 611-89-2. Pack Sizes: 1mg;1g;10g. Product ID: 611-89-2. Molecular formula: C9H6Br2O2. Mole weight: 305.95. Custom synthesis is available. Send your inquiries for more information. | London |
| ABEI | It is a highly efficient chemiluminescent NH2-coupling reagent for detection of a wide variety of proteins, even up to the picomole range, and has significant advantages over traditional radioimmunoassays. Group: Pharmaceutical. Alternative Names: N-(4-Aminobutyl)-N-ethylisoluminol; 6-(N-(4-Aminobutyl)-N-ethyl)amino-2,3-dihydrophthalazine-1,4-dione; 4-(N1-Ethyl-4-aminobutylamino)phthalic hydrazide. CAS No. 66612-29-1. Pack Sizes: 1mg;1g;10g. Product ID: 66612-29-1. Molecular formula: C14H20N4O2. Mole weight: 276.33. Custom synthesis is available. Send your inquiries for more information. | London |
| ABEI-DSC | It is a highly efficient chemiluminescent COO-coupling reagent for detection of a wide variety of proteins, even up to the picomole range, and has significant advantages over traditional radioimmunoassays. Group: Pharmaceutical. Alternative Names: 2,5-dioxopyrrolidin-1-yl (4-((1,4-dioxo-1,2,3,4-tetrahydrophthalazin-6-yl)(ethyl)amino)butyl)carbamate. Pack Sizes: 1mg;1g;10g. Molecular formula: C19H23N5O6. Mole weight: 417.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Abemaciclib | Abemaciclib is an orally available cyclin-dependent kinase (CDK) inhibitor that targets the CDK4 (cyclin D1) and CDK6 (cyclin D3) cell cycle pathway, with potential antineoplastic activity. It is used for the treatment of advanced or metastatic breast cancers. Group: Pharmaceutical. Alternative Names: LY-2835219; LY 2835219; LY2835219; Verzenio; N-[5-[(4-ethylpiperazin-1-yl)methyl]pyridin-2-yl]-5-fluoro-4-(7-fluoro-2-methyl-3-propan-2-ylbenzimidazol-5-yl)pyrimidin-2-amine. CAS No. 1231929-97-7. Pack Sizes: 100 mg. Product ID: B0084-462724. Molecular formula: C27H32F2N8. Mole weight: 506.61. Custom synthesis is available. Send your inquiries for more information. | London |
| abemaciclib mesylate | Abemaciclib mesylate is a CDK inhibitor with selectivity for CDK4 and CDK6. It was approved for the treatment of advanced or metastatic breast cancers. Uses: The treatment of advanced or metastatic breast cancers. Group: Pharmaceutical. Alternative Names: Verzenio; LY2835219; LY 2835219; LY-2835219; UNII-KKT462Q807; Abemaciclib methanesulfonate; N-(5-((4-ethylpiperazin-1-yl)methyl)pyridin-2-yl)-5-fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazol-6-yl)pyrimidin-2-amine methanesulfonate. CAS No. 1231930-82-7. Pack Sizes: 1 g. Product ID: B2693-463381. Molecular formula: C28H36F2N8O3S. Mole weight: 602.706. Custom synthesis is available. Send your inquiries for more information. | London |
| Abemaciclib metabolite M2 | Abemaciclib metabolite M2, a metabolite of Abemaciclib, is a potent inhibitor of CDK4 and CDK6 with IC50s of 1-3 nM. It has anticancer activity. Group: Pharmaceutical. Alternative Names: LSN2839567; 5-Fluoro-4-(4-fluoro-1-isopropyl-2-methyl-1H-benzimidazol-6-yl)-N-[5-(1-piperazinylmethyl)-2-pyridinyl]-2-pyrimidinamine; 2-Pyrimidinamine, 5-fluoro-4-[4-fluoro-2-methyl-1-(1-methylethyl)-1H-benzimidazol-6-yl]-N-[5-(1-piperazinylmethyl)-2-pyridinyl]-. CAS No. 1231930-57-6. Pack Sizes: 1mg;1g;10g. Product ID: 1231930-57-6. Molecular formula: C25H28F2N8. Mole weight: 478.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Abemaciclib metabolite M20 | Abemaciclib metabolite M20, an active metabolite of Abemaciclib, is a selective CDK4/6 inhibitor for cancer treatment. Group: Pharmaceutical. Alternative Names: LSN3106726; ?2-Methanol Abemaciclib; CDK4/6-IN-4; {6-[2-({5-[(4-Ethyl-1-piperazinyl)methyl]-2-pyridinyl}amino)-5-fluoro-4-pyrimidinyl]-4-fluoro-1-isopropyl-1H-benzimidazol-2-yl}methanol; 1H-Benzimidazole-2-methanol, 6-[2-[[5-[(4-ethyl-1-piperazinyl)methyl]-2-pyridinyl]amino]-5-fluoro-4-pyrimidinyl]-4-fluoro-1-(1-methylethyl)-. CAS No. 2138499-06-4. Pack Sizes: 1mg;1g;10g. Product ID: 2138499-06-4. Molecular formula: C27H32F2N8O. Mole weight: 522.59. Custom synthesis is available. Send your inquiries for more information. | London |
| A-BENZYLHYDROCINNAMIC ACID | A-BENZYLHYDROCINNAMIC ACID. Group: Pharmaceutical. Alternative Names: A-BENZYLHYDROCINNAMIC ACID; AKOS B023876; ALPHA-BENZYLHYDROCINNAMIC ACID; Dibenzylacetic acid; 3-phenyl-2-(phenylmethyl)propanoic acid. CAS No. 618-68-8. Pack Sizes: 1mg;1g;10g. Product ID: 618-68-8. Molecular formula: C16H16O2. Mole weight: 240.3. Custom synthesis is available. Send your inquiries for more information. | London |
| A-BENZYL-N-CBZ-D-GLUCOSAMINIDE CRYSTALLI NE | A-BENZYL-N-CBZ-D-GLUCOSAMINIDE CRYSTALLI NE. Group: Pharmaceutical. Alternative Names: AC1MY8UN; Oprea1_240228; BenzylZ-|A-D-glucosaminide; benzyl2-{[(benzyloxy)carbonyl]amino}-2-deoxyhexopyranoside; benzylN-[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]carbamate; 2862-10-4. CAS No. 2862-10-4. Pack Sizes: 1mg;1g;10g. Product ID: 351642. Molecular formula: C21H25NO7. Mole weight: 403.4257. Custom synthesis is available. Send your inquiries for more information. | London |
| A-(BENZYLTHIO)ACETAMIDE | A-(BENZYLTHIO)ACETAMIDE. Group: Pharmaceutical. Alternative Names: A-(BENZYLTHIO)ACETAMIDE; 2-(Benzylthio)acetamide. CAS No. 54744-70-6. Pack Sizes: 1mg;1g;10g. Product ID: 54744-70-6. Molecular formula: C9H11NOS. Custom synthesis is available. Send your inquiries for more information. | London |
| Abeprazan | Abeprazan inhibits H+, K+- ATPase by reversible potassium-competitive ionic binding with no acid activation required. Abeprazan is used for the treatment of 5-HT receptor or muscarinic acetylcholine receptor-mediated diseases. Group: Pharmaceutical. Alternative Names: Fexuprazan; 5-(2,4-Difluorophenyl)-1-[(3-fluorophenyl)sulfonyl]-4-methoxy-N-methyl-1H-pyrrole-3-methanamine; DWP14012; DWP-14012. CAS No. 1902954-60-2. Pack Sizes: 1mg;1g;10g. Product ID: 1902954-60-2. Molecular formula: C19H17F3N2O3S. Mole weight: 410.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Abeprazan hydrochloride | Abeprazan inhibits H+, K+- ATPase by reversible potassium-competitive ionic binding with no acid activation required. Abeprazan is used for the treatment of 5-HT receptor or muscarinic acetylcholine receptor-mediated diseases. Group: Pharmaceutical. Alternative Names: DWP14012 hydrochloride; Fexuprazan hydrochloride. CAS No. 1902954-87-3. Pack Sizes: 1mg;1g;10g. Product ID: 1902954-87-3. Molecular formula: C19H18ClF3N2O3S. Mole weight: 446.87. Custom synthesis is available. Send your inquiries for more information. | London |
| ABERCHROME 670 | ABERCHROME 670. Group: Pharmaceutical. Alternative Names: 2-(2-ADAMANTYLIDENE)-3-[1-(2,5-DIMETHYL-3-FURANYL)ETHYLIDENE]-SUCCINANHYDRIDE; ABERCHROME 670. CAS No. 94856-25-4. Pack Sizes: 1mg;1g;10g. Product ID: 94856-25-4. Molecular formula: C22H24O4. Mole weight: 352.42. Custom synthesis is available. Send your inquiries for more information. | London |
| ABET | Arecaidine But-2-ynyl Ester Tosylate (ABET) is a potent and selective agonist of M2 recceptors in the atrium versus those in the ileum. Group: Pharmaceutical. Alternative Names: Arecaidine but-2-ynyl ester tosylate; N-Methyl-1'2'5'6-tetrahydropyridine-3-carboxylic acid but-2-ynyl ester tosylate. CAS No. 119630-77-2. Pack Sizes: 1mg;1g;10g. Product ID: 119630-77-2. Molecular formula: C18H23NO5S. Mole weight: 365.444. Custom synthesis is available. Send your inquiries for more information. | London |
| Abexinostat | Abexinostat, also known as PCI-24781 or CRA-024781, is a novel, broad-spectrum hydroxamic acid-based inhibitor of histone deacetylase (HDAC) with potential antineoplastic activity. Abexinostat inhibits several isoforms of HDAC, resulting in an accumulation of highly acetylated histones, followed by the induction of chromatin remodeling. Group: Pharmaceutical. Alternative Names: CRA-024781; CRA 024781; CRA024781; PCI-24781; PCI24781; PCI 24781. CAS No. 783355-60-2. Pack Sizes: 100 mg. Product ID: B2693-286637. Molecular formula: C21H23N3O5. Mole weight: 397.431. Custom synthesis is available. Send your inquiries for more information. | London |
| ABH | ABH is an inhibitor of arginase types I and II. Group: Pharmaceutical. Alternative Names: Amino-2-borono-6-hexanoic acid; (S)-2-amino-6-boronohexanoic acid. CAS No. 222638-65-5. Pack Sizes: 1mg;1g;10g. Product ID: 222638-65-5. Molecular formula: C6H14BNO4. Mole weight: 175. Custom synthesis is available. Send your inquiries for more information. | London |
| ABI-010 | ABI-010 is the nanoparticle albumin-bound 17-AAG. Group: Pharmaceutical. Alternative Names: ABI-010; ABI 010; ABI010. Pack Sizes: 1mg;1g;10g. Custom synthesis is available. Send your inquiries for more information. | London |
| Abiesadine N | Abiesadine N is isolated from the barks of Pinus yunnanensis. Uses: Anti-inflammatory activity. Group: Pharmaceutical. Alternative Names: 15-Methoxyabieta-8,11,13-trien-18-oic acid. CAS No. 1159913-80-0. Pack Sizes: 5 mg. Product ID: NP1311. Molecular formula: C21H30O3. Mole weight: 330.5. Custom synthesis is available. Send your inquiries for more information. | London |
| ABIES ALBA LEAF OIL | ABIES ALBA LEAF OIL. Group: Pharmaceutical. Alternative Names: ABIES ALBA LEAF OIL; ABIES PECTINATA OIL; Oils, silver fir; EUROPEANSILVERFIR; TEMPLINOIL; ABIESALBAOIL(CONES); ABIESALBAOILFROMCONES; ABIESALBACONEOIL. CAS No. 8021-27-0. Pack Sizes: 1mg;1g;10g. Product ID: 8021-27-0. Custom synthesis is available. Send your inquiries for more information. | London |
| Abietane | Abietane is a diterpene product found in Croton tricolor and Croton argyrophyllus. Group: Pharmaceutical. Alternative Names: (-)-Abietane; Phenanthrene, tetradecahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aR,4bS,7S,8aS,10aS)-; (4aR,4bα,7α,8aβ,10aα)-Tetradecahydro-1,1,4a-trimethyl-7-(1-methylethyl)phenanthrene; 13α-Isopropylpodocarpane. CAS No. 19407-12-6. Pack Sizes: 1mg;1g;10g. Product ID: 19407-12-6. Molecular formula: C20H36. Mole weight: 276.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Abietatriene | Abietatriene is a diterpene product found in Pinus brutia var. eldarica and Prumnopitys andina. Group: Pharmaceutical. Alternative Names: Dehydroabietan; Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS,10aS)-; (4aS,10aS)-1,2,3,4,4a,9,10,10a-Octahydro-1,1,4a-trimethyl-7-isopropylphenanthrene; 8,11,13-Abietatriene; Abieta-8,11,13-triene; ar-Abietatriene; (4aS,10aS)-1,2,3,4,4a,9,10,10a-Octahydro-1,1,4a-trimethyl-7-(1-methylethyl)phenanthrene; Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS-trans)-; Podocarpa-8,11,13-triene, 13-isopropyl-; (+)-Dehydroabietadiene; Abietane, dehydro-; Dehydroabietane. CAS No. 19407-28-4. Pack Sizes: 1mg;1g;10g. Product ID: 19407-28-4. Molecular formula: C20H30. Mole weight: 270.45. Custom synthesis is available. Send your inquiries for more information. | London |
| ABIETIC ACID ETHYL ESTER | ABIETIC ACID ETHYL ESTER. Group: Pharmaceutical. Alternative Names: ETHYL ROSINATE; ETHYL ABIETATE; ABIETIC ACID ETHYL ESTER; ROSIN ACID ETHYL ESTER; ABIETIC ACID ETHYL ESTER 70.0+%; 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, ethyl ester, (1R,4aR,4bR,10aR)-; (1R)-1,2,3,4. CAS No. 631-71-0. Pack Sizes: 1mg;1g;10g. Product ID: 631-71-0. Molecular formula: C22H34O2. Mole weight: 330.5. Custom synthesis is available. Send your inquiries for more information. | London |
Would you like to list your products on UK Chemical Suppliers?
Our database is helping our users find suppliers everyday.