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 | |
|---|---|---|
| alpha-Man-TEG-COOH | alpha-Man-TEG-COOH is a crucial component used in the biomedical industry for the synthesis of compounds targeting various diseases. It is commonly employed in the development of drugs for the treatment of disorders related to abnormal carbohydrate metabolism and glycosylation defects. alpha-Man-TEG-COOH plays a significant role in enhancing drug efficacy and facilitating targeted delivery strategies within the field of biomedicine. Molecular formula: C15H28O11. Mole weight: 384.38. |  |
| alpha-Man-TEG-N3 | alpha-Man-TEG-N3 is a biomedical product commonly used in the research and development of targeted drug delivery systems. This compound acts as a linker molecule, assisting in the attachment of specific drugs to targeting molecules. It plays a crucial role in studies focused on treating diseases like cancer, where targeted therapies are essential for maximizing efficacy while minimizing side effects. Molecular formula: C12H23N3O8. Mole weight: 337.33. | |
| alpha-Man-TEG-SH | Alpha-Man-TEG-SH is an exceedingly influential compound, encompassing a distinctive alpha-mannosidase inhibitor, which selectively directs its action towards distinct enzymes participating in carbohydrate metabolism. Notably, this remarkable compound showcases inhibitory efficacy in the control of metabolic anomalies and research of compound-resistant microbial affections. Molecular formula: C12H24O8S. Mole weight: 328.38. | |
| alpha-methyl-D-3-Fluorophe | Cas No. 1270184-80-9. Molecular formula: C10H12FNO2. Mole weight: 197.21. | |
| alpha-methyl-L-3-Fluorophe | Cas No. 130855-56-0. Molecular formula: C10H12FNO2. Mole weight: 197.21. | |
| alpha-Methylstyrene-[d10] | Synonyms: alpha-Methylstyrene-D10. Grades: 98% atom D. CAS No. 10362-82-0. Molecular formula: C9D10. Mole weight: 128.24. | |
| (-)-alpha-Pinene | Cas No. 7785-26-4. | |
| Alpha-purothionin | Alpha-purothionin is an antimicrobial peptide produced by Triticum aestivum (Wheat). It has antibacterial activity. Synonyms: Alpha-1-purothionin (Plant defensin); THI1.1; Lys-Ser-Cys-Cys-Arg-Ser-Thr-Leu-Gly-Arg-Asn-Cys-Tyr-Asn-Leu-Cys-Arg-Ala-Arg-Gly-Ala-Gln-Lys-Leu-Cys-Ala-Gly-Val-Cys-Arg-Cys-Lys-Ile-Ser-Ser-Gly-Leu-Ser-Cys-Pro-Lys-Gly-Phe-Pro-Lys (Disulfide bridge: Cys3-Cys39, Cys4-Cys31, Cys12-Cys29, Cys16-Cys25). Grades: >85%. Molecular formula: C198H332N68O56S8. Mole weight: 4817.72. | |
| alpha-Terpineol | Cas No. 98-55-5. | |
| alpha-Tocopherol ethano-dimer | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: 5,5'-ethylenebis(2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, (+)-; 5,5'-Ethylenebis[2-(4,8,12-trimethyltridecyl)-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-ol]. CAS No. 2896-55-1. Molecular formula: C58H98O4. Mole weight: 859.39. | |
| alpha-Tocopherol quinol | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethylbenzoquinol; 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethyl-. CAS No. 14745-36-9. Molecular formula: C29H52O3. Mole weight: 448.72. | |
| alpha-Tocopherol spiro-dimer | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. CAS No. 1604-73-5. Molecular formula: C58H96O4. Mole weight: 857.38. | |
| Alpha-Tocopheryl Glucoside | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: Tocopheryl Glucoside; alpha-Tocopherol glucoside; (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl beta-D-glucopyranoside. CAS No. 104832-72-6. Molecular formula: C35H60O7. Mole weight: 592.84. | |
| alpha- (Trifluoromethyl) cyclopentanemethanol | alpha- (Trifluoromethyl) cyclopentanemethanol (CAS# 149003-77-0 ) is a useful research chemical. Synonyms: 1-cyclopentyl-2,2,2-trifluoroethanol; 1-cyclopentyl-2,2,2-trifluoroethanol. CAS No. 149003-77-0. Molecular formula: C7H11F3O. Mole weight: 168.16. | |
| α-(Trifluoromethyl)-gamma-butyrolactone | Cas No. 174744-18-4. Molecular formula: C5H5F3O2. Mole weight: 154.09. | |
| alpha-Zearalenol-[d5] | α-Zearalenol-[d5] is a labelled impurity of Zearalenol. Zearalenol, a resorcylic acid lactones derivative, could be produced by Fusarium fungi in grains and has been found to be an environmental contaminant. Synonyms: α-Zearalenol-d5; (E)-(7S,11R)-2,4,11-Trihydroxy-7-methyl-7,8,9,10,11,12,13,14-octahydro-10,10,11,12,12-D5-6-oxa-benzocyclotetradecen-5-one; (-)-α-Zearalenol-d5; Zearalenol-d5; trans-Zearalenol-d5; (3S,7R,11E)-3,4,5,6,7,8,9,10-Octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one-d5. Grades: 95% by HPLC; 98% atom D. CAS No. 36455-72-8. Molecular formula: C18H19D5O5. Mole weight: 325.41. | |
| Alphitonin | Alphitonin is a metabolite related to flavonoids, which is isolated from the heartwood of Australian red ash. Alphitonin has anti-diabetic and anti-oxidant effects. Grades: >95% by HPLC. CAS No. 493-36-7. Molecular formula: C15H12O7. Mole weight: 304.25. | |
| Alphostatin | BMG59-R2 is a peptide antibiotic produced by Bacillus megaterium BNG59-R2. It can inhibit the activity of alkaline phosphatase and also has anti-tumor activity. Synonyms: L-Glutamic acid, N-(N(sup 2)-(N-(N-L-isoleucyl-L-isoleucyl)-O-phosphono-L-seryl)-L-glutaminyl)-, hydrate; BMG59-R2. Grades: >98%. CAS No. 90119-88-3. Molecular formula: C25H45N6O13P. Mole weight: 668.63. | |
| Alrefimotide | Alrefimotide is an immunological agent for active immunization. Synonyms: telomerase reverse transcriptase (human TERT, hTERT, EC:2.7.7.49) (660-689)-peptide; L-alanyl-L-leucyl-L-phenylalanyl-L-seryl-L-valyl-L-leucyl-L-asparaginyl-L-tyrosyl-L-α-glutamyl-L-arginyl-L-alanyl-L-arginyl-L-arginyl-L-prolylglycyl-L-leucyl-L-leucylglycyl-L-alanyl-L-seryl-L-valyl-L-leucylglycyl-L-leucyl-L-α-aspartyl-L-α-aspartyl-L-isoleucyl-L-histidyl-L-arginyl-L-alanine; Telomerase reverse transcriptase 660-689 peptide antigen. CAS No. 1331848-79-3. Molecular formula: C146H239N45O41. Mole weight: 3280.78. | |
| a-L-Rhamnopyranosyl bromide triacetate | a-L-Rhamnopyranosyl bromide triacetate is a comprehensive compound with extraordinary antiviral potency, used for research of a wide range of viral infections, including the formidable influenza and herpes. Synonyms: (2S,3R,4R,5S,6S)-2-Bromo-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4-tri-O-acetyl-alpha-L-rhamnopyranosyl bromide. Grades: 97%. CAS No. 5158-64-5. Molecular formula: C12H17BrO7. Mole weight: 353.16. | |
| a-L-Rhamnopyranosyl bromide tribenzoate | a-L-Rhamnopyranosyl bromide tribenzoate is an intriguing chemical compound famed for its antimicrobial capabilities, garnering considerable research in the fight against diverse infectious diseases arising from both bacterial and fungal sources. Synonyms: 2,3,4-Tri-O-benzoyl-a-L-rhamnopyranosyl bromide. CAS No. 53297-33-9. Molecular formula: C27H23BrO7. Mole weight: 539.4. | |
| Alsterpaullone | Alsterpaullone is a potent glycogen synthase kinase-3 inhibitor and a potential therapeutic agent for the treatment of Parkinson disease. Alsterpaullone is also known as 9-Nitropaullone and NSC 705701, which is a derivative of kenpaullone and an ATP-competitive inhibitor of several cyclin-dependent kinases (CDKs) and glycogen synthase kinase 3β (GSK3β). Alsterpaullone induces apoptosis by activation of caspase-9 due to perturbation in mitochondrial membrane potential. Alsterpaullone is a derivative of kenpaullone with slightly improved potency over kenpaullone, alsterpaullone selectively inhibits Cdk1/cyclin B, Cdk2/cyclin A, Cdk2/cyclin E, Cdk5/p25, and GSK3α/β with IC50 values of 35, 15, 200, 40, and 4 nM, respectively. Synonyms: 9-Nitropaullone; NSC 705701; 7,12-Dihydro-9-nitro-indolo[3,2-d][1]benzazepin-6(5H)-one. Grades: ≥98%. CAS No. 237430-03-4. Molecular formula: C16H11N3O3. Mole weight: 293.3. | |
| Altechromone A | Altechromone A is produced from Alternaria brassicicola ML-P08. Altechromone A shows antimicrobial activity against Bacillus subtilis, Escherichia coli, Pseudomonas fluorescens and Candida albicans with the MICs of 3.9, 3.9, 1.8, and 3.9 ug/ml, respectively. Synonyms: 7-Hydroxy-2,5-dimethylchromone; 7-Hydroxy-2,5-dimethyl-4H-1-benzopyran-4-one. Grades: 98.0%. CAS No. 38412-47-4. Molecular formula: C11H10O3. Mole weight: 190.19. | |
| Alteichin | It is produced by the strain of Alternaria eichorniae. Phytotoxic substances. Synonyms: alterperylenol; Alteichin; GRK18WHV7F; C10295; (+)-Alterperylenol; AC1L2PAW; Alterperylnol; CHEBI:2614; DTXSID10237401; ZINC4098645; AKOS030213167; (1S,12aR,12bS)-1,4,9,12a-tetrahydroxy-2,12b-dihydro-1H-perylene-3,10-dione; Q27105736; 3,10-Perylenedione,1,2,12a,12b-tetrahydro-1,4,9,12a-tetrahydroxy-, (1S,12aR,12bS)-; 3,10-Perylenedione, 1,2,12a,12b-tetrahydro-1,4,9,12a-tetrahydroxy-, (1alpha,12abeta,12balpha)-(+)-. Grades: 95%. CAS No. 88899-62-1. Molecular formula: C20H14O6. Mole weight: 350.32. | |
| Altemicidin | It is produced by the strain of Streptomyces sioyaensis. It has acaricidal and anti-tumor activity. The inhibition IC50 of L1210 and IMC cancer cells was 0.84 and 0.82 ?/mL. Synonyms: CTK4B4358; DTXSID20925120; 1H-Cyclopenta[c]pyridine-7-carboxylicacid,4-(aminocarbonyl)-7-[[2-(aminosulfonyl)acetyl]amino]-2,4a,5,6,7,7a-hexahydro-6-hydroxy-2-methyl-,(4aR,6S,7R,7aS)-; LS-136376; Q15410226; 6-Hydroxy-7- ({[ (1-hydroxy-2-sulfamoylethylidene) amino]oxy}carbonyl) -2-methyl-2, 4a, 5, 6, 7, 7a-hexahydro-1H-cyclopenta[c]pyridine-4-carboximidic acid. Grades: 99%. CAS No. 125399-82-8. Molecular formula: C13H20N4O7S. Mole weight: 376.38. | |
| Altenuene | (-)-Altenuene is a toxin isolated from the fungus Alternaria tenuis. It has antioxidant activity and inhibits cholinesterases. Synonyms: (2R,3R,4aR)-2,3,4,4a-Tetrahydro-2,3,7-trihydroxy-9-methoxy-4a-methyl-6H-dibenzo[b,d]pyran-6-one. Grades: >95%. CAS No. 29752-43-0. Molecular formula: C15H16O6. Mole weight: 292.29. | |
| Altenusin | Altenusin is a a biphenyl derivative with an IC50 value of 4.3±0.3 μM in the TR assay, which is isolated from the endophytic fungus Alternaria. It inhibits Src kinase with an IC50 value of 20 nM. Altenusin inhibits fibrillization of recombinant tau fragments in vitro and phosphorylation of tau in SH-SY5Y cells expressing human P301L mutant tau when used at a concentration of 10 μM. Altenusin is known to have antioxidant properties and to inhibit several enzymes, including myosin light chain kinase, sphingomyelinase, acetylcholinesterase, cFMS kinase, pp60c-SRc kinase and HIV-1 integrase. Synonyms: Alutenusin; MS 341; MS-341; MS341. Grades: ≥98%. CAS No. 31186-12-6. Molecular formula: C15H14O6. Mole weight: 290.27. | |
| Alterlactone | Alterlactone is produced from the endolichenic fungus Ulocladium sp. Alterlactone shows strong radical scavenging activity. Synonyms: 4,9,10-trihydroxy-2-methoxydibenzo[c,e]oxepin-5(7H)-one. Grades: 97.5%. CAS No. 1030376-89-6. Molecular formula: C15H12O6. Mole weight: 288.25. | |
| Alternapyrone | Alternapyrone is a polyketide produced in A. oryzae heterologously expressing the A. solani-derived polyketide synthase gene alt5. CAS No. 676340-02-6. Molecular formula: C28H44O3. Mole weight: 428.65. | |
| Alternapyrone B | Cas No. 2254311-61-8. Molecular formula: C28H42O5. Mole weight: 458.63. | |
| Alternaric acid | It is produced by the strain of Alternaria solani. The main antifungal activity was 0.1-1.0 ?/mL, which inhibited the spore germination of Plomonas aeruginosa, Porphyra porphyra and Black grapevine panicle. Synonyms: D-Arabinonic acid,4,5-dideoxy-2-C-((1E)-7-((6R)-5,6-dihydro-4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-4-methylene-7-oxo-1-heptenyl)-4-ethyl; 3-Nonenoic acid,9-(5,6-dihydro-4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-2-hydroxy-2-(1-hydroxy-2-methylbutyl)-6-methylene-9-oxo-,(6R-(3(2S*(1R*,2S*),3E),6R*)); 3-Octenoic acid,2-hydroxy-2-(1-hydroxy-2-methylbutyl)-6-methylene-8-[(tetrahydro-6-methyl-2,4-dioxopyran-3-yl)carbonyl]-(8CI); Alternaric acid (6CI,7CI); D-Arabinonic acid,4,5-dideoxy-2-C-[(1E)-7-[(6R)-5,6-dihydro-4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl]-4-methylene-7-oxo-1-heptenyl]-4-ethyl-(9CI). Grades: 98%. CAS No. 10088-62-7. Molecular formula: C21H30O8. Mole weight: 410.46. | |
| Alternariol | It is produced by the strain of Alternaria tenuis. The inhibition concentration of S. aureus and E. coli was 1:40000 and 1:20000, respectively. Synonyms: 3,7,9-Trihydroxy-1-methyl-6H-benzo[c]chromen-6-one; 3,7,9-trihydroxy-1-methylbenzo[c]chromen-6-one; 3,7,9-Trihydroxy-1-methyl-6H-dibenzo[b,d]pyran-6-one; CCRIS 6734; AOH; KN9L4260JW; CHEBI:64983; NSC638263; 3,4,4'-Trihydroxy-6'-methyl-2-biphenylcarboxylic acid, gamma lactone; 3,7,9-Trihydroxy-1-methyl-6H-dibenzo(b,d)pyran-6-one; CHEMBL519982. Grades: 97%. CAS No. 641-38-3. Molecular formula: C14H10O5. Mole weight: 258.23. | |
| Alternariol monomethyl ether | The 50 ppm acetonitrile solution of Alternariol monomethyl ether, shows activities as a cholinesterase inhibitor as well as an anti-fungal agent, could be commonly used as a standard solution. It is an alternaria mycotoxin and genotoxin, which can inhibit the activity of DNA-topoisomerases. Synonyms: 6H-Dibenzo[b,d]pyran-6-one, 3,7(3,9 or 7,9)-dihydroxy-9(7 or 3)-methoxy-1-methyl-; 3,7(3,9 or 7,9)-Dihydroxy-9(7 or 3)-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one; Alternariol, methyl ether. Grades: >95%. CAS No. 26894-49-5. Molecular formula: C15H12O5. Mole weight: 272.25. | |
| Altertoxin I | Altertoxin I, a sort of natural mycotoxin, could be obtained from Alternaria fungi and has been found to restrain human topoisomerase II as well as bacterial gyrase. Altertoxin I (and other altertoxins) inhibit the HIV replication. Synonyms: Altertoxin-I; BC9625200. Grades: ≥97%. CAS No. 56258-32-3. Molecular formula: C20H16O6. Mole weight: 352.34. | |
| Althiomycin | It is produced by the strain of Streptomyces althiotious. Anti-Gram-positive bacteria (weak) and E. coli (weak). Synonyms: Althiomycin; Altiomycin; NSC 102809; 4-Thiazolecarboxamide, N-(1-(4-((2,5-dihydro-4-methoxy-2-oxo-1H-pyrrol-1-yl)carbonyl)-4,5-dihydro-2-thiazolyl)-2-hydroxyethyl)-2-((hydroxyimino)methyl)-; NSC102809. CAS No. 12656-40-5. Molecular formula: C16H17N5O6S2. Mole weight: 439.47. | |
| Altiloxin A | It is produced by the strain of Phoma asparagi Sacc ALD-8. It is a plant toxin that can inhibit the growth of roots. Synonyms: (1as,3s,4r,4ar,8ar)-3-hydroxy-3,4a,8,8-tetramethyloctahydro-1ah-naphtho[1,8a-b]oxirene-4-carboxylic acid; (-)-Altiloxin A; CTK5H1580; DTXSID20896902; 3H-Naphth(1,8a-b)oxirene-4-carboxylic acid, octahydro-3-hydroxy-3,4a,8,8-tetramethyl-, (1aS,3R,4R,4aR,8aR)-; 3H-Naphth(1,8a-b)oxirene-4-carboxylic acid, octahydro-3-hydroxy-3,4a,8,8-tetramethyl-, (1aS-(1aalpha,3beta,4alpha,4aalpha,8aS*))-. Grades: 95%. CAS No. 92675-11-1. Molecular formula: C15H24O4. Mole weight: 268.35. | |
| Altiloxin B | It is produced by the strain of Phoma asparagi Sacc ALD-8. Plant toxin. Synonyms: (1aS,8aS)-7α-Chlorooctahydro-3β-hydroxy-3,4aα,8,8-tetramethyl-3H-naphth[1,8a-b]oxirene-4α-carboxylic acid. CAS No. 92675-14-4. Molecular formula: C15H23O4Cl. Mole weight: 302.79. | |
| Altiratinib | Altiratinib, also known as DCC-270, DP-5164, is an oral, selective and highly potent inhibitor of MET, TIE2, VEGFR2 and TRK kinases with potential anticancer activity. DCC-2701 effectively reduces tumor burden in vivo and blocks c-MET pTyr(1349)-mediated signaling, cell growth and migration as compared with a HGF antagonist in vitro. Importantly, DCC-2701's anti-proliferative activity was dependent on c-MET activation induced by stromal human fibroblasts and to a lesser extent exogenous HGF. DCC-2701 may be superior to HGF antagonists that are in clinical trials and that pTyr(1349) levels might be a good indicator of c-MET activation and likely response to targeted therapy as a result of signals from the microenvironment. Synonyms: DCC2701; DCC 2701; DCC-2701; DP 5164; DP5164; DP-5164; Altiratinib. Grades: >98%. CAS No. 1345847-93-9. Molecular formula: C26H21F3N4O4. Mole weight: 510.46. | |
| Altrenogest | Altrenogest is a progestogen structurally related to veterinary steroid trenbolone. It is a synthetic active progesterone. It can suppress the sow's estrus to achieve the purpose of estrus in the pig herd at the same time, reshape the sow's physiological cycle, and induce the sow to estrus at the same time. Uses: Progestins. Synonyms: Altrenogest; A 35957; A-35957; Allyl trenbolone; DRC 6246; R 2267; REGU-MATE; Regumate; RU 2267; RU-2267. Grades: >98%. CAS No. 850-52-2. Molecular formula: C21H26O2. Mole weight: 310.43. | |
| Altromycin A | It is produced by the strain of Actinomycetes AB 1246E-26. It has anti-Gram-positive bacteria activity, and the MIC for Streptococcus and Staphylococcus is between 0.2-3.12ug/mL. It also has an inhibitory effect on a variety of tumor cells. Synonyms: methyl 2-(3,5-dihydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl)-2-(2-(2,3-dimethyloxiran-2-yl)-11-hydroxy-10-(5-((5-hydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-3-yl)oxy)-4,6-dimethyl-4-(methylamino)tetrahydro-2H-pyran-2-yl)-4,7,12-trioxo-7,12-dihydro-4H-naphtho[2,3-h]chromen-5-yl)-2-hydroxyacetate; D-glycero-D-manno-Octonicacid,3,7-anhydro-8-deoxy-2-C-[2-(2,3-dimethyloxiranyl)-7,12-dihydro-11-hydroxy-4,7,12-trioxo-10-[2,3,6-trideoxy-4-O-(2,6-dideoxy-3-O-methyl-a-D-ribo-hexopyranosyl)-3-C-methyl-3-(methylamino)-a-L-lyxo-hexopyranosyl]-4H-anthra[1,2-b]pyran-5-yl]-5-O-methyl-,methyl ester, (2x)-(9CI); 4H-Anthra[1,2-b]pyran, D-glycero-D-manno-octonic acid deriv. Grades: 95%. CAS No. 128439-47-4. Molecular formula: C46H57NO18. Mole weight: 911.94. | |
| Altromycin B | It is produced by the strain of Actinomycetes AB 1246E-26. It has anti-Gram-positive bacteria activity, and the MIC for Streptococcus and Staphylococcus is between 0.2-3.12ug/mL. It also has an inhibitory effect on a variety of tumor cells. Synonyms: GTPL10964; Octonic acid, 3,7-anhydro-8-deoxy-2-C-(2-(2,3-dimethyloxiranyl)-7,12-dihydro-11-hydroxy-4,7,12-trioxo-10-(2,3,6-trideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-D-ribo-hexopyranosyl)-3-(dimethylamino)-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-4H-anthra(1,2-b)pyran-5-yl)-5-O-methyl-, methyl ester; 4H-Anthra[1,2-b]pyran,D-glycero-D-manno-octonic acid deriv.; D-glycero-D-manno-Octonicacid,3,7-anhydro-8-deoxy-2-C-[2-(2,3-dimethyloxiranyl)-7,12-dihydro-11-hydroxy-4,7,12-trioxo-10-[2,3,6-trideoxy-4-O-(2,6-dideoxy-3-O-methyl-a-D-ribo-hexopyranosyl)-3-(dimethylamino)-3-C-methyl-a-L-lyxo-hexopyranosyl]-4H-anthra[1,2-b]pyran-5-yl]-5-O-methyl-,methyl ester, (2x)-. Grades: 95%. CAS No. 128461-00-7. Molecular formula: C47H59NO18. Mole weight: 925.96. | |
| Alum | Alum precipitates protein and is a strong astringent. Synonyms: Aluminum potassium sulfate anhydrous; Potassium aluminum sulfate; Potassium alum; Alumen; alum flour; alum meal; alum potassium; aluminum potassium alum; aluminum potassium disulfate; aluminum potassium sulfate; dialuminum dipotassium sulfate; kalinite; potash alum; potassium aluminum sulfate (1:1:2); rock alum; sulfuric acid aluminum potassium salt (2:1:1). CAS No. 10043-67-1. Molecular formula: KAl(SO4)2. Mole weight: 258.20. | |
| Aluminium hydroxide | Aluminium hydroxide, Al(OH)3, is found in nature as the mineral gibbsite (also known as hydrargillite) and its three much rarer polymorphs: bayerite, doyleite and nordstrandite. Closely related are aluminium oxide hydroxide, AlO(OH), and aluminium oxide (or alumina), Al2O3. These compounds together are the major components of the aluminium ore bauxite. Synonyms: af260; alcoa331; alcoac30bf; alcoac330; alcoac333; alugel; alumigel; aluminahydrated. Grades: 98%. CAS No. 21645-51-2. Molecular formula: Al(OH)3. Mole weight: 78.00. | |
| ALUMINIUM SODIUM SULFATE 12-WATER | Synonyms: alum,porous; aluminum sodium disulfatedodecahydrate; SODA ALUM; SODIUM ALUM; SODIUM ALUMINIUM SULFATE 12-WATER; ALUMINUM SODIUM SULFATE; ALUMINIUM SODIUM SULFATE 12-WATER; SODIUMALUMINIUMSULPHATE,HYDRATE. CAS No. 7784-28-3. Molecular formula: AlH24NaO20S2. Mole weight: 458.28. | |
| ALUMINUM ACETATE SOLUTION | Grades: 95%. CAS No. 8006-13-1. Molecular formula: C6H9AlO6. Mole weight: 204.113598. | |
| Aluminum chloride hexahydrate | Synonyms: aluminum(iII)chloride,hexahydrate; Aluminumchloride(AlCl3)hexahydrate; chlorured'aluminium,hexahydrate; hydrousaluminumchloride; trichloroaluminumhexahydrate; HYDROCHLORIC ACID ALUMINUM SALT HEXAHYDRATE; ALUMINIUM CHLORIDE 6H2O; ALUMINIUM CHLORIDE 6-HYDRATE. Grades: 98%. CAS No. 7784-13-6. Molecular formula: AlCl3?6(H2O). Mole weight: 241.43. | |
| Aluminum hydroxide sulfate | Synonyms: Alumina; Aluminum monohyddroxide monosulfate; Sulfuric acid hydroxyaluminum salt. Grades: 95%. CAS No. 1332-73-6. Molecular formula: HAlO5S. Mole weight: 140.05. | |
| Aluminum magnesium oxide silicate | Aluminum magnesium oxide silicate can be commonly used as a thickener in cosmetics. Synonyms: Magnesium Aluminometasilicate. CAS No. 12408-47-8. Molecular formula: Al2Mg2O2(SiO3)3.xH2O. | |
| Aluminum oxide | Aluminum oxide is mainly used in tablet formulations as an adsorbent and dispersant. Synonyms: Activated alumina; Activated aluminum oxide; alpha aluminumoxide; alumina, calcined; alumina, tabular; aluminumoxide alumite; aluminum trioxide; gamma aluminum oxide. Grades: 98%. CAS No. 1344-28-1. Molecular formula: Al2O3. Mole weight: 101.96. | |
| Aluminum phthalocyanine chloride | Aluminum phthalocyanine chloride is an blue-green-coloured aromatic macrocyclic compound. It is widely used in dyeing. Phthalocyanine Chloroaluminum is a photosensitizer and it is useful in Photodynamic therapy (PDT). Synonyms: Aluminum, chloro[29H, 31H-phthalocyaninato(2-)-κN29, κN30, κN31, κN32]-, (SP-5-12)-; (SP-5-12)-Chloro[29H, 31H-phthalocyaninato(2-)-κN29, κN30, κN31, κN32]aluminum; 29H,31H-Phthalocyanine, aluminum complex; Aluminum, chloro[29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-, (SP-5-12)-; Aluminum, chloro[phthalocyaninato(2-)]-; C.I. 741300; C.I. Pigment Blue 79; Chloro(phthalocyaninato)aluminum; Chloro[phthalocyaninato(2-)]aluminum; Chlorophthalocyaninealuminum; Monochloroaluminum phthalocyanine; Pigment Blue 79; SF Cyan A 209. Grades: 95%. CAS No. 14154-42-8. Molecular formula: C32H16AlClN8. Mole weight: 574.96. | |
| Aluminum phthalocyanine tetrasulfonate tetrasodium | Aluminum phthalocyanine disulfonate is a mixture of regional isomers, in which sulfonate group can be in 3- or 4- position of phenyl ring. It is a potent photosensitizer so it is potentially useful in cancer sonodynamic therapy and cancer photodynamic therapy. This disulfonate is also a Coloring agent, Dermatologic agent and Fluorescent dye. Uses: Cancer sonodynamic therapy and cancer photodynamic therapy. Synonyms: Aluminate(4-)?, chloro[29H,?31H-phthalocyanine-2,?9,?17,?24-tetrasulfonato(6-)?-N29,?N30,?N31,?N32]?-, tetrasodium, (SP-5-13)?-,AlPcS4 or AlS4Pc, or AlPcS4(a); Chloroaluminum tetrasulfophthalocyanine; Aluminum phthalocyanine tetrasulfonate tetrasodium; Al(III) Phthalocyanine Chloride Tetrasulfonic tetrasodium. Grades: 95%. CAS No. 118887-28-8. Molecular formula: C32H12AlClN8Na4O12S4. Mole weight: 983.12. | |
| Aluminum potassium sulfate dodecahydrate | Aluminum potassium sulfate dodecahydrate (alum) is a naturally occurring mineral that has been used in a multitude of applications from printing to electrolytic copper plating. CAS No. 7784-24-9. Molecular formula: AlH24KO20S2. Mole weight: 474.39. | |
| Aluminum Sulfate hydrate | Cas No. 17927-65-0. | |
| Alveolarin | Alveolarin is an antimicrobial peptide produced by Polyporus alveolaris (Hexagonal-pored polypore, Favolus alveolaris). It has antifungal activity. Synonyms: Gly-Val-Cys-Asp-Met-Ala-Asp-Leu-Ala; Alveolarin (1-9). Grades: ≥96%. | |
| Alverine | Alverine, a phenpropamine derivative, has been found to be a smooth muscle relaxant that could be used to against the spasm of the stomach, intestines and womb. Synonyms: ALVERINE; Phenopropamine; Phenpropamine; Profenil; Dipropylin; Dipropyline; N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine. Grades: 98%. CAS No. 150-59-4. Molecular formula: C20H27N. Mole weight: 281.43. | |
| Alverine Citrate | Alverine Citrate is a highly potent competitive CXCR4 antagonist with EC50 of 0.3 nM. Uses: Parasympatholytics. Synonyms: N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine;2-hydroxypropane-1,2,3-tricarboxylic acid. Grades: > 98 %. CAS No. 5560-59-8. Molecular formula: C20H27N · C6H8O7. Mole weight: 473.56. | |
| Alverine Citrate Impurity A | An impurity of Alverine Citrate. Synonyms: (3-Chloro-1-propyl)benzene, 3-Phenylpropyl chloride, Hydrocinnamyl chloride. Grades: > 95%. CAS No. 104-52-9. Molecular formula: C9H11Cl. Mole weight: 154.64. | |
| Alverine Citrate Impurity B | Alverine Citrate Impurity B is an impurity of Alverine Citrate, which is a highly potent competitive CXCR4 antagonist. It is a flavoring ingredient found in storax and fern balms, burdock fruits, guava fruit and peel, blackberries, rum, white wine, shiitake mushrooms, matsutake, and peat malt. Synonyms: Benzenepropanol; 1-Propanol, 3-phenyl-; (3-Hydroxypropyl)benzene; 1-Hydroxy-3-phenylpropane; 3-Benzenepropanol; 3-Hydroxy-1-phenylpropane; 3-Phenyl-1-propanol; 3-Phenyl-n-propanol; 3-Phenylpropanol; 3-Phenylpropyl alcohol; Dihydrocinnamic alcohol; Dihydrocinnamyl alcohol; Hydrocinnamic alcohol; Hydrocinnamyl alcohol; NSC 16942; γ-Phenylpropanol; γ-Phenylpropyl alcohol; Alverine EP Impurity B. Grades: ≥95%. CAS No. 122-97-4. Molecular formula: C9H12O. Mole weight: 136.19. | |
| Alverine Citrate Impurity C | An impurity of Alverine Citrate. Synonyms: N-Ethyl-3-phenylpropan-1-amine Hydrochloride. Grades: > 95%. CAS No. 13125-63-8. Molecular formula: C11H17N HCl. Mole weight: 163.26 36.46. | |
| Alverine Citrate Impurity E | An impurity of Alverine Citrate. Synonyms: Tris(3-phenylpropyl)amine HCl. Grades: > 95%. CAS No. 878784-75-9. Molecular formula: C27H33N HCl. Mole weight: 371.57 36.46. | |
| Alvimopan | Alvimopan is a novel, oral, peripherally acting antagonist of the mu opioid receptor, which can help gastrointestinal recovery after surgery. Phase III IC50: Mu-type opioid receptor= 1.7 nM. Uses: A peripheral μ-opioid receptor antagonist. gastroprokinetic. Synonyms: 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid ADL 8-2698 ADL8-2698 alvimopan alvimopan anhydrous anhydrous alvimopan Entereg LY 246736 LY-246736 LY246736 trans-3,4-dimethyl-4-(3-hydroxyphenyl) pipe. Grades: ≥98%. CAS No. 156053-89-3. Molecular formula: C25H32N2O4. Mole weight: 424.53. | |
| Alvimopan Acyl Glucuronide (mixture of isomers) | A metabolite of Alvimopan. Synonyms: Alvimopan Acyl-β-D-glucuronide. Grades: > 95%. CAS No. 1260616-95-2. Molecular formula: C31H40N2O10. Mole weight: 600.67. | |
| Alvimopan Metabolite | A metabolite of Alvimopan. Synonyms: ADL 08-0011. Grades: > 95%. CAS No. 156130-41-5. Molecular formula: C23H29NO3. Mole weight: 367.49. | |
| Alvocidib | Alvocidib is a synthetic N-methylpiperidinyl chlorophenyl flavone compound. As an inhibitor of cyclin-dependent kinase, alvocidib induces cell cycle arrest by preventing phosphorylation of cyclin-dependent kinases (CDKs) and by down-regulating cyclin D1 and D3 expression, resulting in G1 cell cycle arrest and apoptosis. Uses: For research used only. Synonyms: Flavopiridol; HMR 1275. HMR1275. HMR-1275. Grades: 0.98. CAS No. 146426-40-6. Molecular formula: C21H20ClNO5. Mole weight: 401.84. | |
| ALW-II-41-27 | ALW-II-41-27 is an effective inhibitor of EPH family kinases that has been found to be related to lung cancers. IC50: 11 nM to EPHA2. Uses: Alw-ii-41-27 is an effective inhibitor of eph family kinases that is found to be related to lung cancers. Synonyms: ALW-II-41-27; ALW II-41-27; ALWII-41-27; ALW-II-4127; ALW II-4127; ALWII-4127; MLS002232274; CHEMBL556140; DTXSID80655254; BDBM163701. Grades: 98%. CAS No. 1186206-79-0. Molecular formula: C32H32F3N5O2S. Mole weight: 607.69. | |
| ALX 40-4C | ALX 40-4C is a small peptide inhibitor of the chemokine receptor CXCR4, which inhibits the binding of SDF-1 to CXCR4 and inhibits the replication of X4 strain HIV-1. It is also an APJ receptor antagonist. Synonyms: Ac-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH2; N-acetyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-argininamide; Ac-(D-Arg)9-NH2; ALX40-4C; N-alpha-Acetyl-nona-D-arginine amide. Grades: ≥95%. CAS No. 143413-49-4. Molecular formula: C56H113N37O10. Mole weight: 1464.74. | |
| ALX 40-4C Trifluoroacetate | ALX 40-4C Trifluoroacetate is a small peptide inhibitor of the chemokine receptor CXCR4, which inhibits the binding of SDF-1 to CXCR4 and inhibits the replication of X4 strain HIV-1. It is also an APJ receptor antagonist. Synonyms: Ac-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH2.TFA; N-acetyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-argininamide trifluoroacetic acid; ALX 40-4C TFA. Grades: >98%. Molecular formula: C56H113N37O10.C2HF3O2. Mole weight: 1578.76. | |
| Alyteserin-1a | Alyteserin-1a is an antimicrobial peptide produced by Alytes obstetricans (European midwife toad). It has antibacterial activity against Gram-negative bacterium such as E. coli (MIC=25 μM). Synonyms: Gly-Leu-Lys-Asp-Ile-Phe-Lys-Ala-Gly-Leu-Gly-Ser-Leu-Val-Lys-Gly-Ile-Ala-Ala-His-Val-Ala-Asn-NH2. Grades: >96%. CAS No. 1159767-77-7. Molecular formula: C104H176N30O27. Mole weight: 2278.74. | |
| Alyteserin-1b | Alyteserin-1b is an antimicrobial peptide produced by Alytes obstetricans (European midwife toad). It has antibacterial activity against Gram-negative bacterium such as E. coli (MIC=25 μM). Synonyms: Gly-Leu-Lys-Glu-Ile-Phe-Lys-Ala-Gly-Leu-Gly-Ser-Leu-Val-Lys-Gly-Ile-Ala-Ala-His-Val-Ala-Asn-NH2. Grades: ≥97%. CAS No. 1159767-78-8. Molecular formula: C105H178N30O27. Mole weight: 2292.76. | |
| Alyteserin-1c | Alyteserin-1c is an antimicrobial peptide produced by Alytes obstetricans (European midwife toad). It has antibacterial activity against Gram-negative bacterium such as E. coli (MIC=25 μM). Synonyms: Gly-Leu-Lys-Glu-Ile-Phe-Lys-Ala-Gly-Leu-Gly-Ser-Leu-Val-Lys-Gly-Ile-Ala-Ala-His-Val-Ala-Ser-NH2. Grades: 98%. CAS No. 1159767-79-9. Molecular formula: C104H177N29O27. Mole weight: 2265.74. | |
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