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 | |
|---|---|---|
| Adenosine-[ribose-13C5] | Labelled nucleotide. Uses: Labelled nucleotide. Alternative Names: Aadenosine (ribose-13C5). Grades: 97% by CP; 98% atom 13C. CAS No. 159496-13-6. Molecular formula: C5[13C]5H13N5O4. Mole weight: 272.21. |  |
| A-(DIMETHYLAMINO)PHENYLACETIC ACID | A-(DIMETHYLAMINO)PHENYLACETIC ACID. CAS No. 14758-99-7. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| Adipostatin A | Adipostatin is a glycerol-3-phosphate dehydrogenase inhibitor produced in Streptornyces cyaneus 2299-SVI. Adipostatin A is an inhibitor of glycerol-3-phosphate dehydrogenase. It prevents triglyceride accumulation in 3T3-L1 cells when applied at 5-7.5 μM. Adipostatin A is cytotoxic against fibroblast carcinoma KB cell lines with an IC50 value of 10.6 μM. Alternative Names: 5-Pentadecylresorcinol; Cardol; 1,3-Benzenediol,5-pentadecyl. Grades: 95%. CAS No. 3158-56-3. Molecular formula: C21H36O2. Mole weight: 320.51. | |
| Adipotide | Adipotide is a peptide drug candidate under clinical trials for the treatment of obesity. Alternative Names: Prohibitin-targeting peptide 1; prohibitin-TP01; TP01. Grades: 98%. Molecular formula: C111H204N36O28S2. Mole weight: 2555.22. | |
| Adynerigenin β-neritrioside | Adynerigenin β-neritrioside is a natural steroid found in the herbs of Nerium indicum Mill. Alternative Names: Adynerigenin beta-neritrioside. Grades: >95%. CAS No. 88721-09-9. Molecular formula: C42H64O17. Mole weight: 840.96. | |
| Aerobactin | Akrabicin is a siderophore produced by the culture of Aerobacter aerogenes, Escherichia coli and Klebsiella pneumoniae under iron deficiency. Alternative Names: Ferric-aerobactin; 3,9,15,21-Tetraazatricosane-8,12,16-tricarboxylic acid, 3,12,21-trihydroxy-2,10,14,22-tetraoxo-, [S-(R*,R*)]-. CAS No. 26198-65-2. Molecular formula: C22H36N4O13. Mole weight: 564.54. | |
| Aerocavin | Aerocavin is a macrolide antibiotic produced in Chromobacterium violaceum. Aerocavin has anti-Gram-positive bacteria and weak anti-negative bacteria activity. Alternative Names: Oxacyclotetradeca-3,6,9-triene-4-acetic acid, 12-hydroxy-14-(2-hydroxyundecyl)-10-methyl-2-oxo-, (3E,6E,9E,12R*,14S*(R*))-(+)-; 2-[(3E,6Z,9Z,12R,14S)-12-hydroxy-14-[(2R)-2-hydroxyundecyl]-10-methyl-2-oxo-1-oxacyclotetradeca-3,6,9-trien-4-yl]acetic acid. CAS No. 113702-00-4. Molecular formula: C27H44O6. Mole weight: 464.63. | |
| Afatinib dimaleate | Afatinib Dimaleate irreversibly inhibits EGFR/HER2 including EGFR(wt), EGFR(L858R), EGFR(L858R/T790M) and HER2 with IC50 of 0.5 nM, 0.4 nM, 10 nM and 14 nM, respectively. Alternative Names: (2E)-N-[4-[(3,4-difluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide. Grades: >98%. CAS No. 850140-73-7. Molecular formula: C32H33ClFN5O11. Mole weight: 717.18. | |
| Aflatoxin B1-[d3] | Aflatoxin B1 labelled standard. Aflatoxins B1, B2, G1, G2 are secondary metabolites of fungal species such as Aspergillus flavus or Aspergillus parasiticus growing on a variety of foods (peanuts, nuts, spices, cereals). Aflatoxins are a group of very carcinogenic mycotoxins with hepatotoxic effects. Alternative Names: (6aR,9aS)-2,3,6a,9a-Tetrahydro-4-(methoxy-d3)-1H,11H-cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione; (-)-Aflatoxin B1-d3. CAS No. 1217702-31-2. Molecular formula: C17H9D3O6. Mole weight: 315.29. | |
| Aflatoxin B2-[d3] | Aflatoxin B2 labelled standard. Aflatoxins B1, B2, G1, G2 are secondary metabolites of fungal species such as Aspergillus flavus or Aspergillus parasiticus growing on a variety of foods (peanuts, nuts, spices, cereals). Aflatoxins are a group of very carcinogenic mycotoxins with hepatotoxic effects. Alternative Names: (6aR,9aS)-2,3,6a,8,9,9a-Hexahydro-4-methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione; Dihydroaflatoxin B1; Dihydroaflatoxine B1. CAS No. 1217830-52-8. Molecular formula: C17H11D3O6. Mole weight: 317.31. | |
| Aflatoxin G1 | It is produced by the strain of Aspergillus flavus, Asp. parasiticus. The compound of aflatoxin has the activity of anti-gram-positive bacteria, inhibits cell mitosis, has the effect of liver necrosis and carcinogenesis, and is a mycotoxin which contaminates food. Uses: Only to be used as a reference standard in analytical laboratories. Alternative Names: AF G1; (7aR,cis)3,4,7a,10a-tetrahydro-5-methoxy-1H,12H-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione; Aflatoxin G(1); AFLATOXIN G; Aflatoxin G1,Crystalline; 5-(methyloxy)-3,4,7a,10a-tetrahydro-1H,12H-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione; 1H,12H-Furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione, 3,4,7a,10a-tetrahydro-5-methoxy-, (7aR-cis)-; HSDB 3411; CCRIS 14; HSDB 3455. Grades: ≥98%. CAS No. 1165-39-5. Molecular formula: C17H12O7. Mole weight: 328.27. | |
| Aflatoxin G2 | Aflatoxin G2 is a naturally occuring mycotoxin produced by various species of the mold Aspergillus, which can be found in legumes, corn, soybeans, rice, milk, and cheese. Alternative Names: Dihydroaflatoxin G1; 5-Methoxy-3,4,7a,9,10,10a-hexahydro-1H,12H-furo[3',2':4,5]furo[2,3-H]pyrano[3,4-c]chromene-1,12-dione. Grades: >98%. CAS No. 7241-98-7. Molecular formula: C17H14O7. Mole weight: 330.29. | |
| Aflatoxin Q1 | Aflatoxin Q1 is a metabolite of Aflatoxin B1. It is created in human body as a in-vivo detoxification process of Aflatoxin B1. Uses: A metabolite of aflatoxin b1; a hepatocarcinogen in many animal models and probably a human carcinogen. it is produced by the predominant forms of cytochrome p 450 enzymes responsible for the biotransformation of afb1. it shows potential predictive value. Alternative Names: Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-3-hydroxy-4-methoxy-, (3S,6aR,9aS)-; Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-3-hydroxy-4-methoxy-, (3S-(3-alpha,6a-alpha,9a-alpha))-; (3S,6aR,9aS)-3-hydroxy-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione. Grades: ≥98%. CAS No. 52819-96-2. Molecular formula: C17H12O7. Mole weight: 328.27. | |
| Aflatrem | Aflatrem is the secondary metabolite of Aspergillus flavus. It is able to induce degeneration of neuronal processes in hippocampal neurotransmitter systems at low dose. It potentiates the gamma-aminobutyric acid (GABA)-induced chloride current. It is a tremorgenic mycotoxin with acute neurotoxic effect. Alternative Names: 4H-3,15a-Epoxy-1-benzoxepino[6',7':6,7]indeno[1,2-b]indol-4-one, 9-(1,1-dimethyl-2-propenyl)-2,3,5b,6,7,7a,8,13,13b,13c,14,15-dodecahydro-5b-hydroxy-2,2,13b,13c-tetramethyl-, (3R,5bS,7aS,13bS,13cR,15aS)-; 9-(1,1-Dimethyl-2-propenyl)-2,3,5b,6,7,7aα,8,13,13b,13c,14,15-dodecahydro-5bβ-hydroxy-2,2,13bβ,13cα-tetramethyl-4H-3β,15aβ-epoxy-1-benzoxepino[6',7':6,7]indeno[1,2-b]indol-4-one; α,α-dimethylallylpaspalinine. Grades: 98.0%. CAS No. 70553-75-2. Molecular formula: C32H39NO4. Mole weight: 501.66. | |
| a -Fluorophenylacetic acid | a -Fluorophenylacetic acid. CAS No. 1578-63-8. Molecular formula: C8H7FO2. Mole weight: 154.139. | |
| a-[[Fmoc]amino]-1-[alloc]-(aS)-4-piperidinepropanoic Acid | a-[[Fmoc]amino]-1-[alloc]-(aS)-4-piperidinepropanoic Acid. Alternative Names: a-[[Fmoc]amino]-1-[alloc]-(aS)-4-piperidinepropanoic Acid; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-((allyloxy)carbonyl)piperidin-4-yl)propanoic acid; (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-prop-2-enoxycarbonylpiperidin-4-yl)propanoic acid; (alphaS)-alpha-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1-[(2-propen-1-yloxy)carbonyl]-4-piperidinepropanoic acid. CAS No. 313052-03-8. Molecular formula: C27H30N2O6. Mole weight: 478.54. | |
| Agmatine Sulfate-[d8] | A labelled analogue of Agmatine sulfate salt. Agmatine sulfate, the sulfate preparation of Agmatine, is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor. Agmatine displaces clonidine at α2-adrenergic and at imidazoline receptors and produces blockade of the NMDA-receptor associated cation channels. Alternative Names: 4-Aminobutyl-d8 Guanidine Sulfate; (4-Aminobutyl-d8)guanidine Sulfate; 1-Amino-4-guanidinobutane-d8 Sulfate; 4-Guanidino-1-butanamine-d8 Sulfate; N-(4-Aminobutyl)guanidine-d8 Sulfate; NSC 56332-d8 Sulfate. Grades: > 98%. CAS No. 909556-32-7. Molecular formula: C5H8D8N4O4S. Mole weight: 236.32. | |
| Agmatine sulfate salt | Agmatine sulfate, the sulfate preparation of Agmatine, is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor. Agmatine displaces clonidine at α2-adrenergic and at imidazoline receptors and produces blockade of the NMDA-receptor associated cation channels. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Agmatine sulfate; 1-(4-Aminobutyl)guanidine sulfate; 1-Amino-4-guanidinobutane sulfate salt; Guanidine, (4-aminobutyl)-, sulfate (1:1). Grades: 98%. CAS No. 2482-00-0. Molecular formula: C5H16N4O4S. Mole weight: 228.27. | |
| AHK Tripeptide-3 | AHK Tripeptide-3 is a 3-amino acid that exhibits activity in hair growth, healing wounds and wound regeneration. Alternative Names: Ala-His-Lys; L-alanyl-L-histidyl-L-lysine; alanylhistidyllysine. Grades: 98%. CAS No. 126828-32-8. Molecular formula: C15H26N6O4. Mole weight: 354.41. | |
| Ailanthone | Ailanthone usually comes from the barks of Ailanthus altissima. A significant pre-emergence herbicide activity was found for most of the extracts which was directly correlated to Ailanthone concentration. Besides, it shows high toxicity. Uses: Antibacterial / antiprotozoal / anti-tumor. Alternative Names: 11β,20-Epoxy-1β,11,12α-trihydroxypicrasa-3,13(21)-diene-2,16-dione; 13,21-Didehydrochaparrinone; Picrasa-3,13(21)-diene-2,16-dione,11,20-epoxy-1,11,12-trihydroxy-, (1b,11b,12a)-. Grades: >98%. CAS No. 981-15-7. Molecular formula: C20H24O7. Mole weight: 376.4. | |
| Aklavinone | Aklavinone is an anthracycline drug with an antitumor effect. CAS No. 16234-96-1. Molecular formula: C22H20O8. Mole weight: 412.39. | |
| (Ala11.22.28)-VIP (human, mouse, rat) | (Ala11.22.28)-VIP (human, mouse, rat), a highly selective human VPAC1 receptor agonist, shows a 1000-fold higher efficiency in stimulating adenylate cyclase activity from VPAC1 than VPAC2 receptors. It is a valid pharmacological tool for characterizing VPAC1 receptor-mediated events. Alternative Names: (Ala11.22.28)-Aviptadil; H-His-Ser-Asp-Ala-Val-Phe-Thr-Asp-Asn-Tyr-Ala-Arg-Leu-Arg-Lys-Gln-Met-Ala-Val-Lys-Lys-Ala-Leu-Asn-Ser-Ile-Leu-Ala-NH2; L-histidyl-L-seryl-L-alpha-aspartyl-L-alanyl-L-valyl-L-phenylalanyl-L-threonyl-L-alpha-aspartyl-L-asparagyl-L-tyrosyl-L-alanyl-L-arginyl-L-leucyl-L-arginyl-L-lysyl-L-glutaminyl-L-methionyl-L-alanyl-L-valyl-L-lysyl-L-lysyl-L-alanyl-L-leucyl-L-asparagyl-L-seryl-L-isoleucyl-L-leucyl-L-alaninamide. Grades: ≥95% by HPLC. CAS No. 291524-04-4. Molecular formula: C139H231N43O39S. Mole weight: 3160.65. | |
| (+Ala2)-Liraglutide | An impurity of Liraglutide. Liraglutide is a glucagon-like peptide-1 (GLP-1) receptor agonist used primarily to treat type 2 diabetes (T2D) and obesity. Alternative Names: His-Ala-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(palm-gama-Glu)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly; L-Histidyl-L-alanyl-L-alanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(1-oxohexadecyl)-L-γ-glutamyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; HAAEGTFTSDVSSYLEGQAA-Lys(Palm-γ-Glu)-EFIAWLVRGRG; [+Ala2]-Liraglutide; [+Ala]2-Liraglutide. Grades: ≥95%. Molecular formula: C175H270N44O52. Mole weight: 3822.34. | |
| Ala-Ala-OH | Ala-Ala-OH. Alternative Names: L-Alanyl-L-alanine. Grades: ≥ 98% (HPLC). CAS No. 1948-31-8. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| Ala-Ala-OMe HCl | Substrate for dipeptidyl aminopeptidase I (cathepsin C). Alternative Names: L-Alanyl-L-alanine methyl ester hydrochloride. Grades: ≥ 98% (TLC). CAS No. 41036-19-5. Molecular formula: C7H14N2O3·HCl. Mole weight: 210.66. | |
| Ala-Gln-OH | White or off White crystalline powder. Alternative Names: L-Alanine-L-glutamine. Grades: ≥ 99% (HPLC). CAS No. 39537-23-0. Molecular formula: C8H15N3O4. Mole weight: 217.22. | |
| Alamethicin | Alamethicin, an antibiotic peptide compound, could be obtained from the fungus Trichoderma viride and is commonly used in studing ion channel assembly and peptide-membrane interactions. Uses: Can mimic nerve action potential across artificial membranes. CAS No. 27061-78-5. Molecular formula: C92H150N22O25. Mole weight: 1964.30. | |
| Alanosine | It is produced by the strain of Streptomyces alanosinicus. It can inhibit adenine biosynthesis, resist yeast, dysentery morphosis, trichomonas vaginalis, inhibit neurotropic vaccinia virus and poliomyelitis virus, and also inhibit fibrosarcoma of transplanted ground mice. Alternative Names: L-Alanosine; 3-(Hydroxynitrosoamino)-L-alanine; L-Alanine, 3-(hydroxynitrosoamino)-; L-2-Amino-3-(hydroxynitrosamino)propionic acid; Propionic acid, 2-amino-3-(hydroxynitrosamino)-, (L)-; (2S)-2-amino-3-[hydroxy(nitroso)amino]propanoic acid. Grades: 98%. CAS No. 5854-93-3. Molecular formula: C3H7N3O4. Mole weight: 149.11. | |
| Alantolactone | Alantolactone is a sesquiterpene lactone, which induces activin/Smad3 signaling and disrupts Cripto-1 / activin receptor type II A interaction. It exhibits potent antitumor activity. Uses: Anti-inflammatory and antineoplastic. Alternative Names: Helenine; Helenin; Eupatal; (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-5,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one. Grades: >98%. CAS No. 546-43-0. Molecular formula: C15H20O2. Mole weight: 232.32. | |
| Alanylglutamic acid | Synthetic Peptide. Alternative Names: Alanine Glutamate; L-Alanyl-L-Glutamic Acid; Ala-Glu-OH; UNII-8D40GXI4MA. Grades: ≥ 98%. CAS No. 13187-90-1. Molecular formula: C8H14N2O5. Mole weight: 218.21. | |
| Ala-Tyr-OH | Also used as a tyrosin source in intravenous nutrition of the rate. Alternative Names: L-Alanine-L-tyrosine. Grades: ≥ 99% (HPLC). CAS No. 3061-88-9. Molecular formula: C12H16N2O4. Mole weight: 252.27. | |
| Albendazole | Albendazole is an anthelmintic. It prevents the enzymatic process that causes the parasite to absorb glucose, leading to its death. Uses: Mesh headings: anthelmintics, anticestodalagents, antiprotozoal agents. Alternative Names: SKF-62979; SKF 62979; SKF62979; Eskazole; Zentel; Albenza; Valbazen. Grades: 98% by HPLC. CAS No. 54965-21-8. Molecular formula: C12H15N3O2S. Mole weight: 265.33. | |
| Albendazole-2-aminosulfone-[d3] hydrochloride | Albendazole-2-aminosulfone-[d3] hydrochloride is the labelled analogue of Albendazole-2-aminosulfone hydrochloride, which is a metabolite of Albendazole, an anthelmintic. Alternative Names: 2-Amino-5-propyl-D3-sulfonylbenzimidazole hydrochloride; Albendazole-2-aminosulfone-d3 hydrochloride; 6-(Propylsulfonyl)-1H-benzimidazol-2-amine-d3 hydrochloride; Albendazole Impurity D (EP)-d3 hydrochloride; Albendazole-2-aminosulfone-(propyl-3,3,3-d3) hydrochloride. Grades: 95% by HPLC; 98% atom D. CAS No. 1435902-07-0. Molecular formula: C10H10D3N3O2S.HCl. Mole weight: 278.77. | |
| Albendazole-[d3] | Albendazole-[d3] is the labelled analogue of Albendazole, which is an anthelmintic. Albendazole can block the enzymatic process responsible for the absorption of glucose by parasites, causing their death. Alternative Names: Albendazole-D3; (5-Propylsulfanyl-1H-benzoimidazol-2-yl)-carbamic acid methyl-D3 ester; N-[6-(Propylthio)-1H-benzimidazol-2-yl]carbamic Acid Methyl-d3 Ester; [5-(Propylthio)-1H-benzimidazol-2-yl]carbamic Acid Methyl-d3 Ester; Albenza-d3; Andazol-d3; Ashialben-d3; Atasol-d3; Bruzol-d3; Eskazole-d3; Loveral-d3; Lurdex-d3; Proftril-d3; Zentel-d3; NSC 220008-d3; Tobend-d3; Vermisen-d3; Vermitan-d3; Vermizole-d3; Albendazole-d3 (Methoxy-d3). Grades: 95% by HPLC; 98% atom D. CAS No. 1353867-92-1. Molecular formula: C12H12D3N3O2S. Mole weight: 268.35. | |
| Albomycin δ1 | It is produced by the strain of Streptomyces subtropicus. It has anti-gram-positive and negative bacterial activities. The iron was removed with hydroxyquinoline, and the antibacterial activity disappeared. The FeCl3 solution was added to restore the activity completely. Alternative Names: albomycin delta(1); CHEBI:83206; [N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-L-seryl-(3S)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrothiophen-2-yl]-D-serinato(3-)]iron; iron(3+) N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-L-seryl-(3S)-3-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrothiophen-2-yl]-D-serine. CAS No. 1414-39-7. Molecular formula: C36H58FeN10O18S3+. Mole weight: 1006.81. | |
| Albomycin δ2 | It is produced by the strain of Streptomyces subtropicus. It has anti-gram-positive and negative bacterial activities. The iron was removed with hydroxyquinoline, and the antibacterial activity disappeared. The FeCl3 solution was added to restore the activity completely. Alternative Names: albomycin delta(2); CHEBI:83215; [N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-N(5)-acetyl-N(5)-(hydroxy-kappaO)-L-ornithyl-L-seryl-(3S)-3-{(2R,3R,4R,5R)-5-[4-(carbamoylimino)-3-methyl-2-oxo-3,4-dihydropyrimidin-1(2H)-yl]-3,4-dihydroxytetrahydrothiophen-2-yl}-D-serinato(3-)]iron; iron(3+) N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-N(5)-acetyl-N(5)-oxido-L-ornithyl-L-seryl-(3S)-3-{(2R,3R,4R,5R)-5-[4-(carbamoylimino)-3-methyl-2-oxo-3,4-dihydropyrimidin-1(2H)-yl]-3,4-dihydroxytetrahydrothiophen-2-yl}-D-serine. Molecular formula: C37H60FeN12O18S3+. Mole weight: 1048.85. | |
| Albomycin epsilon | It is produced by the strain of Streptomyces subtropicus. It has anti-gram-positive and negative bacterial activities. The iron was removed with hydroxyquinoline, and the antibacterial activity disappeared. The FeCl3 solution was added to restore the activity completely. Alternative Names: 2FI7OQF5OS; Q27156693. CAS No. 12676-10-7. Molecular formula: C36H56FeN11O17S. Mole weight: 1002.80. | |
| Aldicarb-(N-methyl-[13C,d3] carbamoyl-[13C]) Sulfoxide | Aldicarb-(N-methyl-[13C,d3] carbamoyl-[13C]) Sulfoxide. CAS No. 1261170-77-7. Molecular formula: C513C2H11D3N2O3S. Mole weight: 211.26. | |
| Alendronate-[d4] sodium salt | Alendronate-[d4] sodium salt is a labelled analogue of Alendronate sodium. Alendronate sodium is a medication used for the treatment of postmenopausal osteoporosis that strengthens bones. Grades: > 98%. CAS No. 1309283-09-7. Molecular formula: C4H8D4NNaO7P2. Mole weight: 253.12. | |
| Alendronic Acid-[d6] | Alendronic Acid-[d6] is the labelled analogue of Alendronic Acid, which is a bone reabsoption inhibitor. Alternative Names: 4-Amino-1-hydroxybutane-1,1-diphosphonate-d6; ABDP-d6; BPH 1-d6; Alendronic Acid-D6; P,P'-(4-Amino-1-hydroxybutylidene-2,2,3,3,4,4-d6)bisphosphonic Acid. Grades: 95% by HPLC; 98% atom D. CAS No. 1035437-39-8. Molecular formula: C4H7D6NO7P2. Mole weight: 255.13. | |
| alfa-Amyrin Acetate | Alpha-Amyrin acetate is a natural triterpenoid found in the herbs of Ervatamia divaricata, it can decrease blood engorgement time and feeding rate and decline fecundity which reduce the overall survival and reproductive capacity of the malaria vector A. stephensi. Alpha-Amyrin acetate also exhibits the activities of anti-inflammatory and antispasmodic. Uses: Anti-inflammatory; antispasmodic. Alternative Names: Urs-12-en-3-ol, acetate, (3b)- (9CI); Urs-12-en-3b-ol, acetate (6CI,7CI,8CI); 3-O-Acetyl-a-amyrin. Grades: >95%. CAS No. 863-76-3. Molecular formula: C32H52O2. Mole weight: 468.8. | |
| Algal starch-[U-13C] | Algal starch-[U-13C]. Alternative Names: Algal starch (U-13C). Grades: 98% by CP; 98% atom 13C. Molecular formula: ([13C]6H10O5)n. Mole weight: 168*n. | |
| Alizarin | Alizarin strongly inhibits P450 isoform CYP1A1, CYP1A2 and CYP1B1 with IC50 of 6.2 μM, 10.0 μM and 2.7 μM, respectively; weakly inhibits CYP2A6 and CYP2E1, and does not inhibit CYP2C19, CYP3A4 and CYP3A5. Alternative Names: Alizarin Red; Mordant Red 11. Grades: >98%. CAS No. 72-48-0. Molecular formula: C14H8O4. Mole weight: 240.21. | |
| Allantoin | Allantoin isolated from the roots of Phytolacca acinosa. It has the potential to develop as a new therapeutic agent for hypertension in the future. Uses: Anti-oxidative and anti-inflammatory activities; antifungal activity. Alternative Names: (2,5-dioxo-4-imidazolidinyl)urea. Grades: 98%. CAS No. 97-59-6. Molecular formula: C4H6N4O3. Mole weight: 158.12. | |
| Allocholic acid | Allocholic acid is a bile acid metabolized from animals. Allocholic acid is also a precursor to petromyzonol. Alternative Names: 3alpha,7alpha,12alpha-Trihydroxy-5alpha-cholan-24-oic acid; 5alpha-cholic acid; 5α-cholanic acid-3α,7α,12α-triol. Grades: >99%. CAS No. 2464-18-8. Molecular formula: C24H40O5. Mole weight: 408.57. | |
| Allopurinol | Allopurinol is a xanthine oxidase inhibitor with an IC50 of 7.82±0.12 μM. Uses: Antimetabolites; antimetabolites, antineoplastic; enzyme inhibitors; gout suppressants. Alternative Names: Allopurinol. Grades: >98%. CAS No. 315-30-0. Molecular formula: C5H4N4O. Mole weight: 136.11. | |
| Allosamidin | It is produced by the strain of Streptomyces sp. Chitinase specific inhibitor. Alternative Names: (3aR,4R,5R,6S,6aS)-2-(Dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-allopyranosyl]-2-deoxy-β-D-allopyranoside; β-D-Allopyranoside, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-allopyranosyl]-2-deoxy-, [3aR-(3aα,4α,5β,6α,6aα)]-; (-)-Allosamidin; (-)-Allosamidine; A 82516; A-82516; A82516; Allosamidine. Grades: 99%. CAS No. 103782-08-7. Molecular formula: C25H42N4O14. Mole weight: 622.62. | |
| all-trans-Retinol-[d5] | all-trans-Retinol-[d5] is the labelled analogue of All-trans Retinol. Retinol is the alcohol form of vitamin A. Alternative Names: all-trans-Retinol-d5; Vitamin A-d5; Retinol-d5; Vitamin A1-d5; Alphalin-d5; Axerophthol-d5; Afaxin-d5. Grades: >80%; ≥95% atom D. CAS No. 1185244-58-9. Molecular formula: C20H25D5O. Mole weight: 291.49. | |
| All trans retinol-[d5] | All trans retinol-[d5] is a labelled all trans-Retinal. All-trans retinal is converted to retinoic acid in vivo by the action of retinal dehydrogenase. Alternative Names: (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenal-d5; all-trans-Vitamin A Aldehyde-d5; Retinene-d5; E-Retinal-d5; Retinaldehyde-d5. Grades: 99%. CAS No. 1217234-58-6. Molecular formula: C20H23D5O. Mole weight: 289.47. | |
| Allyl-[d5] Bromide | Allyl-[d5] Bromide is the labelled analogue of Allyl Bromide, which is used as a reagent in the synthesis of Resveratrol derivatives. Alternative Names: Allyl D5 Bromide; 1-Propene-1,1,2,3,3-d5, 3-bromo-; 3-Bromo-1-propene-d5; 1-Bromo-2-propene-d5; 2-Propenyl Bromide-d5; 3-Bromopropene-d5; 3-Bromopropylene-d5; Allyl Bromide-d5; NSC 7596-d5. Grades: 98%; 98% atom D. CAS No. 102910-37-2. Molecular formula: C3D5Br. Mole weight: 126.01. | |
| Aloe emodin | Aloe-emodin is an interferon-inducing agent with IC50 of about 1 μg/mL for JEV and of about 0.33 μg/mL for EV71. Aloe-emodin has anti-tumor activity, antibacterial activity, immunosuppressive effect, and purgative effect. It is now widely used as a raw material for medicines and cosmetics. Uses: Antineuroectodermal tumor. Alternative Names: Aloe-emodin;Aloe emodin;481-72-1;Aloeemodin;Aloe-emodine;Rhabarberone;1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione;3-Hydroxymethylchrysazine;3-Hydroxymethylchrysazin;EMODINE;1,8-Dihydroxy-3-(hydroxymethyl)anthraquinone;1,8-Dihydroxy-3-hydroxymethylanthraquinone;9,10-Anthracenedione, 1,8-dihydroxy-3-(hydroxymethyl)-;1,8-Dihydroxy-3-(hydroxymethyl)-9,10-anthracenedione;NSC 38628;CCRIS 3526;U. Grades: >98%. CAS No. 481-72-1. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| Alogliptin-[13C,d3] | Alogliptin-[13C,d3] is the labelled analogue of Alogliptin. Alogliptin is an antidiabetic drug used for the treatment of type 2 diabetes and a selective inhibitor of the enzyme dipeptidyl peptidase-4 (DPP-4). Alternative Names: Alogliptin-13C,D3; 2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile-13C,d3. Grades: >95%. CAS No. 1246817-18-4. Molecular formula: C17[13C]H18D3N5O2. Mole weight: 343.40. | |
| Alogliptin benzoate | Alogliptin benzoate(SYR 322) is a potent, selective inhibitor of DPP-4 with IC50 of <10 nM, exhibits greater than 10,000-fold selectivity over DPP-8 and DPP-9. Uses: Dipeptidyl-peptidase iv inhibitors. Alternative Names: 2-[[6-[(3R)-3-Amino-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile benzoate. Grades: 0.99. CAS No. 850649-62-6. Molecular formula: C25H27N5O4. Mole weight: 461.522. | |
| α-{[2-(t-Butoxycarbonyl)amino]ethyldithio}isobutyric acid | α-{[2-(t-Butoxycarbonyl)amino]ethyldithio}isobutyric acid. Alternative Names: Boc-AEDI-OH; 2-{2-[(t-Butoxycarbonyl)amino]ethyldithio}-2-methylpropanoic acid; 2-[[2-(tert-Butoxycarbonylamino)ethyl]dithio]isobutyric acid; alpha-{[2-(t-Butoxycarbonyl)amino]ethyldithio}isobutyric acid. CAS No. 144700-78-7. Molecular formula: C11H21NO4S2. Mole weight: 295.40. | |
| α-acetyl boswellic acid | α-acetyl boswellic acid is a pentacyclic triterpene found in Boswellia carterii Birdw. It inhibits LPS-induced TNF-α mRNA expression in monocytes as well as NF-κB activity in HEK293 cells when used at a concentration of 10 μM. Alternative Names: ABA; 3-O-acetyl-α-boswellic acid; α-boswellic acid acetate; 3-alpha-O-acetyl-alpha-boswellic acid. Grades: ≥99%. CAS No. 89913-60-0. Molecular formula: C32H50O4. Mole weight: 498.7. | |
| ALPHA-AMANITIN | α-Amanitin is produced by the strain of Amanita phalloides. It is highly toxic to humans and can cause salivation, vomiting, bleeding, diarrhea, cyanosis, muscle convulsions, spasms, and death. It is the principal toxin of several deadly poisonous mushrooms and exerts its toxic effects by inhibiting RNA polymerase II. Alternative Names: α-Amatoxin; cyclo[L-Asparaginyl-4-hydroxy-L-proly-(R-4,5-dihydroxy-L-isoleucyl-6-hydroxy-2-mercapto-L-tryptophylglycyl-L-isoleucylglycyl-L-cysteinyl]cyclic (4-8)-sulfide (R)-S-oxide. Grades: ≥98%. CAS No. 23109-05-9. Molecular formula: C39H54N10O14S. Mole weight: 918.97. | |
| (-)-α-Bisabolol | (-)-α-Bisabolol is a monocyclic sesquiterpene alcohol found in various plants and mainly in Matricaria chamomilla, which exerts antioxidant, anti-inflammatory, and anti-apoptotic activities. Levomenol has neuroprotective effects, can attenuate nociceptive behaviour and central sensitisation in a rodent model of trigeminal neuropathic pain. Alternative Names: (-)-alpha-Bisabolol; alpha-Bisabolol; Kamillosan; Levomenol. Grades: 98%. CAS No. 23089-26-1. Molecular formula: C15H26O. Mole weight: 222.37. | |
| alpha-Casozepine | alpha-Casozepine is a fragment of alpha(s1)-casein with anti-anxiety activity. Uses: α-casozepine is a bioactive peptide derived from a milk protein component called α-casozepine. this peptide has attracted great interest in the field of drug discovery and development due to its potential therapeutic properties, especially in the field of neurological diseases. . by altering the central nervous system's gamma-aminobutyric acid (gaba) receptors, α-casozepine reduces stress. CAS No. 117592-45-7. Molecular formula: C60H94N14O16. Mole weight: 1267.49. | |
| alpha-Casozepine trifluoroacetate salt | alpha-Casozepine is a fragment of alpha(s1)-casein with anti-anxiety activity. Alternative Names: lactium trifluoroacetate salt. Grades: 98%. | |
| α-Cembrenediol | α-Cembrenediol. Alternative Names: 57605-80-8;2,7,11-Cembratriene-4,6-diol;CCRIS 5452;alpha-2,7,11-Cembratriene-4,6-diol;(1S,3R,4Z,8Z,12S,13Z)-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-4,8,13-triene-1,3-diol;alpha-Cembrenediol;alpha -Cembrenediol;(1S-(1R*,3S*,4E,8E,12R*,13E))-1,5,9-trimethyl-12-(1-methylethyl)-4,8,13-cyclotetradecatriene-1,3-diol. Grades: 97.5%. CAS No. 57605-80-8. Molecular formula: C48H80O18. Mole weight: 945.1. | |
| α-Chaconine | α-Chaconine is a natural alkaloid compound found in certain plants showing promise in the research of various diseases, including cancer, due to its ability to inhibit tumor cell growth. Alternative Names: (3β)-Solanid-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[6-deoxy-α-L-mannopyranosyl-(1→4)]-β-D-glucopyranoside; Chaconine. CAS No. 20562-03-2. Molecular formula: C45H73NO14. Mole weight: 852.06. | |
| α-Conotoxin GI | α-conotoxin GI (alpha-conotoxin GI) is a conopeptide that has been isolated from the venom of the cone snail Conus geographus. α-conotoxin GI is a competitive antagonist of the muscle-type nicotinic acetylcholine receptors (nAChR) such as α-conotoxin MI or d-Turbocurarine. Alternative Names: Conotoxin GI; Conotoxin G I; alpha-Conotoxin G I; Myotoxin from Conus geographus venom; alpha-Conotoxin G I (reduced), cyclic (2-7),(3-13)-bis(disulfide). Grades: > 95 %. CAS No. 76862-65-2. Molecular formula: C55H80N20O18S4. Mole weight: 1437.61. | |
| (-)-α-COPAENE | (-)-α-COPAENE, a phytogenic sesquiterpene, exhibits notable anti-inflammatory and antioxidant characteristics. Preliminary research suggests its proficiency in suppressing specific oncogenic cells. Moreover, its antimicrobial properties have been subjected to thorough examination against diverse pathogens. Alternative Names: (-)-ALPHA-COPAENE; Aglaiene; Copaen; Copaene; Tricyclo[4.4.0.0(2,7)]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, st; Tricyclo[4.4.0.0(2,7)]dec-3-ene, 8-isopropyl-1,3-dimethyl-; Tricyclo[4.4.0.02,7]dec-3-ene, 1,3-dimethyl-8-(1-methylethyl)-, stereoisomer; Tricycl. Grades: 98%. CAS No. 3856-25-5. Molecular formula: C15H24. Mole weight: 204.35. | |
| (-)-α-CUBEBENE | (-)-α-CUBEBENE. Alternative Names: 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a,3b,4,5,6,7-hexahydro-3,7-dimethyl-4-(1-methylethyl)-, (3aalpha,3balpha,4alpha,7beta,7aR*)-(-)-; 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, 3a,3b,4,5,6,7-hexahydro-3,7-dimethyl-4-(1-methylethyl)-, *3aS-(3aalpha,3. CAS No. 17699-14-8. Molecular formula: C15H24. Mole weight: 204.35. | |
| (+)-α-Dihydrotetrabenazine | (+)-α-Dihydrotetrabenazine is an impurity of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Alternative Names: [2R-(2α,3β,11bβ)]-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol; (+)-(2R,3R,11bR)-Dihydrotetrabenazine; (+)-DTBZ; (+)-Dihydrotetrabenazine; (2R,3R,11bR)-DHTBZ; Tetrabenazine Related Impurity 27(2R,3R,11bR); (+-)-3c-Isobutyl-9,10-dimethoxy-(11br)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isochinolin-2t-ol; trans-2 hydroxy-3 isobutyl-9,10 dimethoxy-1,2,3,4,6,7 hexahydro-11bH-benzo(a)quinolizine; 2H-Benzo[a]quinolizin-2-ol,1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-,(2R,3R,11bR); dihydrotetrabenazine,(2alpha,3beta,11bbeta)-isomer; TBZOH cpd. Grades: ≥ 95%. CAS No. 85081-18-1. Molecular formula: C19H29NO3. Mole weight: 319.44. | |
| α-epidermal growth factor, human | Recombinant human epidermal growth factor has the same structure as the human epidermal growth factor. EGF binds to epidermal growth factor receptor (EGFR) and stimulates cell growth and proliferation. Recombinant human epidermal growth factor is approved for the treatment of diabetic foot ulcers. Uses: The treatment of diabetic foot ulcers. Alternative Names: Human EGF; Nepidermin. CAS No. 62253-63-8. Molecular formula: C270H401N73O83S7. Mole weight: 6222. | |
| (-)-α-GURJUNENE | (-)-α-GURJUNENE. Alternative Names: (-)-ALPHA-GURJUNENE; (2S,4R,7R,8R)-3,3,7,11-TETRAMETHYL-TRICYCLO[6.3.0.02.4]UNDEC-1(11)-ENE; (-)-α-gurjunene; 1,1,4,7-Tetramethyl-1a,2,3,4,4a,5,6,7b-octahydro-1H-cyclopropa[e]azulene; 1a,2,3,4,4a,5,6,7b-octahydro-1,1,4,7-tetramethyl-,[1aR-(1a.alpha.,4.alpha. CAS No. 489-40-7. Molecular formula: C15H24. Mole weight: 204.35. | |
| α-Hederin | α-Hederin isolated from the herbs of Hedera nepalensis. It is a haemolytic agent. Uses: Anti-inflammatory activity; molluscicidal activity and antifungal activity. Alternative Names: (3-beta,4-alpha)-nopyranosyl)oxy)-23-hydroxy. Grades: >=98%. CAS No. 27013-91-8. Molecular formula: C41H66O12. Mole weight: 751. | |
| α-Hexachlorocyclohexane-[d6] | α-Hexachlorocyclohexane-[d6]. Alternative Names: a-1,2,3,4,5,6-Hexachlorocyclohexane-d6; α-1,2,3,4,5,6-Hexachlorocyclohexane-d6; α-Hexachlorocyclohexane-d6; alpha-HCH-d6; GAMMA-HCH-D6. Grades: ≥98%; 99% atom D. CAS No. 86194-41-4. Molecular formula: C6D6Cl6. Mole weight: 296.87. | |
| (+)-alpha-isolupanine | (+)-alpha-isolupanine. Alternative Names: (+)-11-Isolupanine;a-Isolupanine;[7S,(+)]-1,2,3,7,7aα,8,9,10,11,13,14,14aα-Dodecahydro-7α,14α-methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one;11-Isolupanine;Isolupanine;α-Isolupanin;α-Isolupanine. Grades: 0.99. CAS No. 486-87-3. Molecular formula: C15H24N2O. Mole weight: 248.36. | |
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