BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Aaf-Arg-OH HCl | Aaf-Arg-OH HCl, a substrate of carboxypeptidase B-type enzymes, has been used to determine the activation of TAFI (thrombin activatable fibrinolysis inhibitor, carboxypeptidase U) by thrombin and thrombin-thrombomodulin. Synonyms: N-(4-Methoxyphenylazoformyl)-Arg-OH HCl; N2-{[(4-Methoxyphenyl)diazenyl]carbonyl}-L-arginine hydrochloride (1:1); L-Arginine, N2-[[2-(4-methoxyphenyl)diazenyl]carbonyl]-, hydrochloride (1:1). Grade: ≥95% by HPLC. CAS No. 442158-31-8. Molecular formula: C14H20N6O4.HCl. Mole weight: 372.81. |  |
| AAF-CMK trifluoroacetate salt | AAF-CMK is a serine protease inhibitor which irreversibly inhibits TPPII (tripeptidyl peptidase II), a giant protease which may substitute for some proteasome function, and reversibly inhibits Cln2 (TPPI). Synonyms: N-Ala-Ala-Phe-CMK; Tripeptidyl Peptidase Inhibitor II; L-Alaninamide,L-alanyl-N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-. Grade: ≥95%. CAS No. 184901-82-4. Molecular formula: C18H23ClF3N3O5. Mole weight: 453.84. | |
| AAFP | AAFP. Synonyms: N-(4-METHOXYPHENYLAZOFORMYL)-L-PHENYLALANINE POTASSIUM SALT; 4-METHOXYPHENYLAZOFORMYL-PHE POTASSIUM SALT; AAFP. CAS No. 396717-86-5. Molecular formula: C17H16KN3O4. Mole weight: 365.43. | |
| AAI101 | AAI101 is a novel β-lactamase inhibitor with activity against extended-spectrum β-lactamases (ESBL), as well as, some class A and class D carbapenemases. Uses: Beta-lactamase inhibitors. Synonyms: AAI-101; AAI101. CAS No. 1001404-83-6. Molecular formula: C11H14N4O5S. Mole weight: 314.32. | |
| AAKIQASFRGHMARKK | AAKIQASFRGHMARKK. Synonyms: RC3; PROTEIN KINASE SELECTIDE; PROTEIN KINASE C SELECTIDE(TM) SUBSTRATE; NEUROGRANIN (28-43); NEUROGRANIN FRAGMENT 28-43; NEUROGRANIN 28-43 [AAKIQASFRGHMARKK]. Grade: 95%. CAS No. 146554-17-8. Molecular formula: C78H134N28O19S. Mole weight: 1800.14. | |
| AAL-993 | AAL-993 is a VEGFR tyrosine kinase inhibitor that possesses dual inhibition of VEGFR signaling and HIF-1α expression through ERK inhibition without affecting Akt phosphorylation. Synonyms: AAL 993; AAL993; 2-((4-pyridyl)methyl)amino-N-(3-(trifluoromethyl)phenyl)benzamide. Grade: >98%. CAS No. 269390-77-4. Molecular formula: C20H16F3N3O. Mole weight: 371.36. | |
| AalDefD | AalDefD is an antimicrobial peptide produced by Aedes albopictus (Yellowfever mosquito). It has antimicrobial activity and has three intramolecular disulfide bonds. Synonyms: Aedes albopictus defensin D; Defensin-D; AaeDefD; Ala-Thr-Cys-Asp-Leu-Leu-Ser-Gly-Phe-Gly-Val-Gly-Asp-Ser-Ala-Cys-Ala-Ala-His-Cys-Ile-Ala-Arg-Gly-Asn-Arg-Gly-Gly-Tyr-Cys-Asn-Ser-Lys-Lys-Val-Cys-Val-Cys-Pro-Ile. Grade: >98%. Molecular formula: C166H264N52O52S6. Mole weight: 4012.65. | |
| aamx | aamx. Synonyms: 2',4'-ACETOACETOXYLIDIDE; 2',4'-DIMETHYLACETOACETANILIDE; AAMX; ACETOACETIC ACID-M-XYLIDID-2,4; ACETOACET-M-XYLIDIDE; ACETO ACET M-XYLIDINE; ACETOACET-2,4-XYLIDIDE; LABOTEST-BB LT01274614. Grade: PRACTICAL. CAS No. 97-36-9. Molecular formula: C12H15NO2. Mole weight: 205.26. | |
| AAOT | AAOT. Synonyms: 2-Acetoacetylaminotoluene; 2-Methyl-N-acetoacetanilide; Acetoacet-ortho-toluidide; Acetoacet-O-toludide; Acetoacetyl-2-methylanilide; n-(2-methylphenyl)-3-oxo-butanamid; ortho-Acetoacetotoluidide; N-ACETOACETYL-O-TOLUIDINE. Grade: 98%. CAS No. 93-68-5. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| AAPCONA | AAPCONA. CAS No. 34797-69-8. Molecular formula: C10H9ClN2O4. Mole weight: 256.64. | |
| AA-PEG-AA, MW 600-20k | AA-PEG-AA has two identical activated carboxyl terminal groups. The carboxyl group reacts with the amino group to modify the molecule. Homobifunctionalized PEG derivatives have wide applications in peptides, proteins, lipids, other small molecules and surface modifications. The PEG is a highly hydrophilic molecule containing a large amount of ethoxy groups, which causes high hydrodynamic volume in aqueous solution. Synonyms: AA-PEG-AA; Acetic acid-PEG-Acetic acid; α,ω-Diacryloyl poly(ethylene glycol). Mole weight: Customizable. | |
| Aaptamine | Aaptamine, a spongean alkaloid isolated from a sea sponge Aaptos aaptos, is a competitive antagonist of α-adrenoceptor and activates the p21 promoter in a p53-independent manner. Synonyms: 8,9-dimethoxy-1H-benzo[de][1,6]naphthyridine. Grade: ≥95%. CAS No. 85547-22-4. Molecular formula: C13H12N2O2. Mole weight: 228.3. | |
| AAQ chloride | AAQ chloride is a photoswitchable Kv channel blocker (IC50 = 2 and 64 μM at 500 nm and 380 nm, respectively) that switches conformation from cis to trans at 500 nm and trans to cis at 380 nm. AAQ chloride also stimulates action potential firing of hippocampal neurons in vitro at 500 nm and restores visual responsiveness in blind mice at 380 nm. Synonyms: N,N,N-Triethyl-2-oxo-2-[[4-[2-[4-[(1-oxo-2-propen-1-yl)amino]phenyl]diazenyl]phenylamino]ethanaminium chloride. Grade: ≥98% by HPLC. Molecular formula: C23H30ClN5O2. Mole weight: 443.97. | |
| AAT-008 | AAT-008 is an orally bioavailable and potent antagonist of the prostaglandin E2 (PGE2) receptor subtype 4 (EP4; IC50 = 16.3 nM in a human EP4 functional assay). Synonyms: 4-[(1S)-1-[[5-chloro-2-(3-fluorophenoxy)pyridine-3-carbonyl]amino]ethyl]benzoic acid. Grade: ≥98%. CAS No. 847727-81-5. Molecular formula: C21H16ClFN2O4. Mole weight: 414.8. | |
| AAT II | AAT II. Synonyms: AAT II; AAT II RESTRICTION ENZYME; Restriction endonuclease Aat II. Grade: 95%. CAS No. 84067-31-2. | |
| 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. Synonyms: 5- (3- Aminoallyl)uridine- 5'- O- triphosphate. Grade: ≥ 95% by HPLC. CAS No. 85280-66-6. Molecular formula: C12H20N3O14P3 (free acid). Mole weight: 539.2 (free acid). | |
| AB-001 | AB-001. Synonyms: 1-adamantyl-(1-pentylindol-3-yl)methanone; AB-001; 1345973-49-0; JWH018adamantylanalog; SCHEMBL17308094; SHWDYCMMUPPWQM-UHFFFAOYSA-N. Grade: 95%. CAS No. 1345973-49-0. Molecular formula: C24H31NO. Mole weight: 349.50904. | |
| AB-0022A | AB-0022A is an antibiotic produced by Dictyostelium purpureum K1001. It has anti-Gram-positive bacteria activity, the MIC against Staphylococcus is 0.39-3.13 μg/mL, and the MIC against Streptococcus and Enterococcus is 25-50 μg/mL. Synonyms: AB0022A. Molecular formula: C20H19Cl3O6. Mole weight: 461.72. | |
| AB023 A | AB023 A is a pentaene macrolide antibiotic produced by Streptomyces sp. SD581 and K9925278. It has the activity against several pathogenic fungi such as black koji and Candida albicans. The MIC of Botrytis cinerea is 5 μg/mL. Synonyms: Oxacyclooctacosa-17,19,21,23,25-pentaen-2-one, 4,6,10,12,14,16-hexahydroxy-3,15,27,28-tetramethyl-. CAS No. 141443-39-2. Molecular formula: C31H50O8. Mole weight: 550.72. | |
| AB023 B | AB023 B is a pentaene macrolide antibiotic produced by Streptomyces sp. SD581 and K9925278. It has the activity against several pathogenic fungi such as black koji and Candida albicans. CAS No. 141443-40-5. Molecular formula: C32H52O8. Mole weight: 564.75. | |
| AB05831 | An analogue of deoxynojirimycin, was found to be a potent inhibitor of a number of N-acetylglucosaminidases. Synonyms: 2-Acetamido-1,2-Dideoxynojirmycin; 2-Acetamido-1,2,5-trideoxy-1,5-imino-D-glucitol; 2-Addnj; AdNJ; DNJNAc. Grade: 98%. CAS No. 105265-96-1. Molecular formula: C8H16N2O4. Mole weight: 204.22. | |
| Ab-14E1 | Ab-14E1. | |
| AB-25E9 | AB-25E9. | |
| AB 3217-A | AB3217-A is an anti-mite substance produced by Streptomyces platensis AB2317. Synonyms: Antibiotic AB3217A; AB-3217-A. Grade: >98%. CAS No. 139158-99-9. Molecular formula: C17H23NO7. Mole weight: 353.37. | |
| AB-400 | AB-400 is a tetraene macrolide produced by Streptomyces costae. It has anti-Candida activity with an MIC of 4.6-18.0 μg/mL, which is lower than Nystatin and Amphotrecin B. Molecular formula: C33H48N2O12. Mole weight: 664.74. | |
| 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. Synonyms: 5-[[(2R)-butan-2-yl]sulfamoyl]-N-(3,4-difluorophenyl)-2-fluorobenzamide. Grade: ≥98%. CAS No. 1572510-80-5. Molecular formula: C17H17F3N2O3S. Mole weight: 386.39. | |
| AB-452 | AB-452. Synonyms: AB-452; SCHEMBL21327220; EX-A8160; HY-163149; CS-0928532; 2226178-35-2. CAS No. 2226178-35-2. Molecular formula: C21H26N2O6. Mole weight: 402.44. | |
| AB 5046 A | AB 5046 A is a substance produced by Nodulisporium AB5046 that causes plant chlorosis. It has the activity of inducing chlorosis of monocotyledonous and dicotyledonous plants. Synonyms: 2-Cyclohexen-1-one, 3,5-dihydroxy-2-(1-oxobutyl)-, (+/-)-; (+/-)-3,5-Dihydroxy-2-(1-oxobutyl)-2-cyclohexen-1-one. Grade: >98%. CAS No. 154037-62-4. Molecular formula: C10H14O4. Mole weight: 198.22. | |
| AB 5046 B | AB 5046 B is a substance produced by Nodulisporium AB5046 that causes plant chlorosis. It has the activity of inducing chlorosis of monocotyledonous and dicotyledonous plants. Synonyms: 2-Cyclohexen-1-one, 2-acetyl-3,5-dihydroxy-, (+/-)-. Grade: >98%. CAS No. 154037-63-5. Molecular formula: C8H10O4. Mole weight: 170.16. | |
| AB-506 | AB-506. Synonyms: AB-506; 2245020-50-0; (1-methyl-1H-1,2,4-triazol-3-yl)methyl {(1S)-4-[(3-chloro-4-fluorophenyl)carbamoyl]-7-fluoro-2,3-dihydro-1H-inden-1-yl}carbamate; CHEMBL5184427; SCHEMBL21777388; DA-70443; HY-148768; CS-0639035; YWE. CAS No. 2245020-50-0. Molecular formula: C28H30Cl2N2O. Mole weight: 481.5. | |
| AB-5529 | AB-5529. Synonyms: AB-5529. CAS No. 220383-76-6. Molecular formula: C23H30O6. Mole weight: 402.48. | |
| 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. Synonyms: 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). Molecular formula: C20H30ClFN6O9P2. Mole weight: 614.89. | |
| 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). Synonyms: AB-729|HY-132603. Grade: ≥98% (HPLC). CAS No. 2634739-74-3. | |
| AB-729 sodium | AB-729 sodium. CAS No. 2826248-50-2. Molecular formula: C25H24ClF3N6O3. Mole weight: 548.9. | |
| AB-836 | AB-836. Synonyms: AB-836; 2445597-31-7; MHY5H5WMW6; CHEMBL5314907; SCHEMBL22094191; EX-A6898; DA-50078; HY-148348; CS-0619622; N'-(3-Cyano-4-fluorophenyl)-N-[(1R)-1-(6,7-difluoro-1,2-dihydro-1-oxo-4-isoquinolinyl)ethyl]-N-methylurea; Urea, N'-(3-cyano-4-fluorophenyl)-N-[(1R)-1-(6,7-difluoro-1,2-dihydro-1-oxo-4-isoquinolinyl)ethyl]-N-methyl-. CAS No. 2445597-31-7. Molecular formula: C21H23N3O8. Mole weight: 445.4. | |
| 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. Synonyms: 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. Molecular formula: C23H22N8O. Mole weight: 426.5. | |
| Abacavir | Abacavir sulfate is a Nucleoside analog reverse transcriptase inhibitor (NRTI); guanosine analog used to treat HIV and AIDS. Synonyms: Ziagen. Grade: >98%. CAS No. 136470-78-5. Molecular formula: C14H18N6O. Mole weight: 286.33. | |
| 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. Molecular formula: C33H46N6O10. Mole weight: 686.75. | |
| Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine-[d4] | Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine-[d4] is the labelled analogue of Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine, which is a degradation product of Abacavir Sulfate, a nucleoside reverse transcriptase inhibitor (NRTI). Synonyms: Abacavir-D4 5'-4-Chloro-6-methylpyrimidine-2,5-diamine; N6-Cyclopropyl-d4-9-((1R,4S)-4-(((2,5-diamino-6-chloropyrimidin-4-yl)oxy)methyl)cyclopent-2-en-1-yl)-9H-purine-2,6-diamine; Abacavir-d4 Related Compound D. Molecular formula: C18H17D4ClN10O. Mole weight: 432.90. | |
| 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. Synonyms: [(1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopenten-1-yl]methyl β-D-glucopyranosiduronic acid; Abacavir 5'-Glucuronide. Grade: >95%. CAS No. 384329-76-4. Molecular formula: C20H26N6O7. Mole weight: 462.46. | |
| Abacavir 5'-Phosphate | A metabolite of Abacavir. Synonyms: (1S,4R)- 4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol Dihydrogen Phosphate (Ester); (1S-cis)-Abacavir Monophosphate. Grade: > 95%. CAS No. 136470-77-4. Molecular formula: C14H19N6O4P. Mole weight: 366.32. | |
| Abacavir CABS-1 Methyl Ester | Abacavir CABS-1 Methyl Ester, is an impurity of Abacavir (A105000), a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Synonyms: Methyl (1S,4R)-4-(2-amino-6-chloro-5-formamidopyrimidin-4-yl)cyclopent-2-ene-1-carboxylate. Molecular formula: C12H14ClN5O3. Mole weight: 311.72. | |
| Abacavir Carboxylate | A major metabolite of Abacavir in human urine and cerebrospinal fluid. Synonyms: (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-carboxylic Acid. Grade: > 95%. CAS No. 384380-52-3. Molecular formula: C14H16N6O2. Mole weight: 300.32. | |
| Abacavir-[d4] | Abacavir-[d4] is the labelled analogue of Abacavir, which is a nucleoside reverse transcriptase inhibitor. Synonyms: Abacavir-d4; (1S,4R)-4-[2-Amino-6-(cyclopropylamino-d4)-9H-purin-9-yl]-2-cyclopentene-1-methanol; (1S-cis)-4-[2-Amino-6-(cyclopropylamino-d4)-9H-purin-9-yl]-2-cyclopentene-1-methanol; ABC-d4; Ziagen-d4. Grade: 97%; ≥95% atom D. CAS No. 1260619-56-4. Molecular formula: C14H14D4N6O. Mole weight: 290.36. | |
| Abacavir-[d5] | Labelled Abacavir. Abacavir sulfate is a nucleoside analog reverse transcriptase inhibitor (NRTI); guanosine analog used to treat HIV and AIDS. Synonyms: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol-d5. Molecular formula: C14H13D5N6O. Mole weight: 291.36. | |
| 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. Synonyms: 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. Molecular formula: C18H21ClN10O. Mole weight: 428.88. | |
| Abacavir EP Impurity C | An impurity of Abacavir, a medication used to treat HIV. Synonyms: (1S,4R)-4-(2,6-Diamino-9H-purin-9-yl)-2-cyclopentene-1-methanol; Descyclopropyl Abacavir. Grade: > 95%. CAS No. 124752-25-6. Molecular formula: C11H14N6O. Mole weight: 246.27. | |
| Abacavir EP Impurity D | An impurity of Abacavir, a medication used to treat HIV. Synonyms: trans-Abacavir. CAS No. 783292-37-5. Molecular formula: C14H18N6O. Mole weight: 286.33. | |
| Abacavir EP Impurity E | An impurity of Abacavir, a medication used to treat HIV. Synonyms: (1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol. CAS No. 208762-35-0. Molecular formula: C14H20N6O. Mole weight: 288.35. | |
| Abacavir EP Impurity F | An impurity of Abacavir, a medication used to treat HIV. Synonyms: t-Butyl derivative abacavir; 9-((1R,4S)-4-(tert-Butoxymethyl)cyclopent-2-enyl)-N6-cyclopropyl-9H-purine-2,6-diamine. Grade: > 95%. CAS No. 1443421-68-8. Molecular formula: C18H26N6O. Mole weight: 342.45. | |
| Abacavir Impurity 1 | A metabolite of Abacavir in human urine and cerebrospinal fluid. Synonyms: 2-Cyclopentene-1-methanol, 4-(2-amino-6-chloro-7H-purin-7-yl)?-, (1S-cis)?- (9CI). Grade: > 95%. CAS No. 178327-20-3. Molecular formula: C11H14ClN5O. Mole weight: 267.72. | |
| Abacavir Impurity 2 | A metabolite of Abacavir in human urine and cerebrospinal fluid. Synonyms: (1S,4R)-4-<(2',5'-diamino-6'-chloropyrimidin-4'-yl)amino>cyclopent-2-enylmethanol. Grade: > 95%. CAS No. 122624-77-5. Molecular formula: C10H14ClN5O. Mole weight: 255.71. | |
| Abacavir N-Oxide | An impurity of Abacavir, a medication used to treat HIV. Synonyms: 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. Grade: ≥95%. CAS No. 1443421-70-2. Molecular formula: C14H18N6O2. Mole weight: 302.33. | |
| 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. Synonyms: 2-Cyclopentene-1-methanol, 4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-, (1S,4R)-, sulfate (2:1). Grade: ≥98%. CAS No. 216699-07-9. Molecular formula: C14H18N6O·H2SO4. Mole weight: 384.4. | |
| 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. Synonyms: 1592U89. Grade: 95%. CAS No. 188062-50-2. Molecular formula: C14H18N6O.1/2H2O4S. Mole weight: 335.35. | |
| Abaecin | Abaecin is an antimicrobial peptide produced by Apis mellifera (Honeybee). It has antibacterial activity. Synonyms: Tyr-Val-Pro-Leu-Pro-Asn-Val-Pro-Gln-Pro-Gly-Arg-Arg-Pro-Phe-Pro-Thr-Phe-Pro-Gly-Gln-Gly-Pro-Phe-Asn-Pro-Lys-Ile-Lys-Trp-Pro-Gln-Gly-Tyr-OH. Grade: >97%. CAS No. 123997-18-2. Molecular formula: C187H270N48O43. Mole weight: 3878.50. | |
| Abaecin 1 precursor | Abaecin 1 precursor is an antimicrobial peptide produced by Solenopsis invicta (Red imported fire ant). It has antimicrobial activity. Synonyms: Gln-Pro-Pro-Ile-Arg-Asn-Pro-Pro-Pro-Gly-Gly-Trp-Lys-Pro-Phe-Pro-Thr-Phe-Pro-Gly-Gln-Gly-Pro-Tyr-Asn-Pro-Lys-Ile-Arg-Phe-Pro-His. Grade: ≥96%. | |
| Abaecin isoform 1 | Abaecin isoform 1 is an antimicrobial peptide produced by Bombus terrestris (Buff-tailed bumblebee). It has antimicrobial activity. Synonyms: Val-Pro-Tyr-Asn-Pro-Pro-Arg-Pro-Gly-Gln-Ser-Lys-Pro-Phe-Pro-Thr-Phe-Pro-Gly-His-Gly-Pro-Phe-Asn-Pro-Lys-Thr-Gln-Trp-Pro-Tyr-Pro-Leu-Pro-Asn-Pro-Gly-His. Grade: 96%. | |
| Abaecin isoform 2 | Abaecin isoform 2 is an antimicrobial peptide produced by Bombus terrestris (Buff-tailed bumblebee). It has antimicrobial activity. Synonyms: Pro-Pro-Arg-Pro-Gly-Gln-Ser-Lys-Pro-Phe-Pro-Thr-Phe-Pro-Gly-His-Gly-Pro-Phe-Asn-Pro-Lys-Thr-Gln-Trp-Pro-Tyr-Pro-Leu-Pro-Asn-Pro-Gly-His. Grade: ≥97%. | |
| Abaecin-like | Abaecin-like is an antimicrobial peptide produced by Bombus impatiens (Bumblebee). It has antimicrobial activity. Synonyms: Pro-Pro-Arg-Pro-Gly-Gln-Ser-Lys-Pro-Phe-Pro-Ser-Phe-Pro-Gly-His-Gly-Pro-Phe-Asn-Pro-Lys-Ile-Gln-Trp-Pro-Tyr-Pro-Leu-Pro-Asn-Pro-Gly-His. Grade: ≥95%. | |
| 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. Synonyms: 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. Grade: 95%. CAS No. 129639-79-8. Molecular formula: C21H22N4OS. Mole weight: 378.50. | |
| 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. Synonyms: 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. Grade: 95%. CAS No. 792921-10-9. | |
| 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. Synonyms: Tymlos. Grade: 98%. CAS No. 247062-33-5. Molecular formula: C174H300N56O49. Mole weight: 3960.58. | |
| Abaloparatide acetate | Abaloparatide acetate, an effective and selective activator of the PTHR1 signaling pathway, is an analog of parathyroid hormone-related protein (PTHrP) used for the treatment of osteoporosis. Synonyms: H-Ala-Val-Ser-Glu-His-Gln-Leu-Leu-His-Asp-Lys-Gly-Lys-Ser-Ile-Gln-Asp-Leu-Arg-Arg-Arg-Glu-Leu-Leu-Glu-Lys-Leu-Leu-Aib-Lys-Leu-His-Thr-Ala-NH2.CH3CO2H; L-alanyl-L-valyl-L-seryl-L-alpha-glutamyl-L-histidyl-L-glutaminyl-L-leucyl-L-leucyl-L-histidyl-L-alpha-aspartyl-L-lysyl-glycyl-L-lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-leucyl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-leucyl-alpha-methyl-alanyl-L-lysyl-L-leucyl-L-histidyl-L-threonyl-L-alaninamide acetic acid. Grade: ≥95%. Molecular formula: C176H304N56O51. Mole weight: 4020.71. | |
| Abaloparatide TFA | Abaloparatide TFA is an analog of parathyroid hormone-related protein (PTHrP) used for the treatment of osteoporosis. Synonyms: H-Ala-Val-Ser-Glu-His-Gln-Leu-Leu-His-Asp-Lys-Gly-Lys-Ser-Ile-Gln-Asp-Leu-Arg-Arg-Arg-Glu-Leu-Leu-Glu-Lys-Leu-Leu-Aib-Lys-Leu-His-Thr-Ala-NH2.TFA; L-alanyl-L-valyl-L-seryl-L-alpha-glutamyl-L-histidyl-L-glutaminyl-L-leucyl-L-leucyl-L-histidyl-L-alpha-aspartyl-L-lysyl-glycyl-L-lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-leucyl-L-alpha-glutamyl-L-lysyl-L-leucyl-L-leucyl-alpha-methyl-alanyl-L-lysyl-L-leucyl-L-histidyl-L-threonyl-L-alaninamide trifluoroacetic acid; BIM 44058 trifluoroacetate; Eladynos trifluoroacetate. Grade: ≥95%. Molecular formula: C176H301N56F3O51. Mole weight: 4074.61. | |
| 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. Synonyms: 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. Grade: >95% a mixture of B1a and B1b. CAS No. 71751-41-2. Molecular formula: C48H72O14.C47H70O14. Mole weight: 1732.14. | |
| Abamectin EC | Abamectin EC. CAS No. 71751-41-4. | |
| Abamectin Tech | Abamectin Tech. CAS No. 71751-41-3. | |
| 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. Synonyms: 5,5'-Dimethyl-2,2'-bipyridine; 6,6'-Bi-3-picoline; 5,5'-Dimethyl-2,2'-bipyridyl. Grade: 98 %. CAS No. 1762-34-1. Molecular formula: C12H12N2. Mole weight: 184.24. | |
| Abametapir-[d6] | Abametapir-[d6] is an isotopic labelled of 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. CAS No. 1803416-92-3. Molecular formula: C12H6D6N2. Mole weight: 190.27. | |
Our database is helping our users find suppliers everyday.
