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 | |
|---|---|---|
| AC-3,4-DEHYDRO-PRO1,D-P-F-PHE2-D-*TRP3,6 -LUTEINIZIN | AC-3,4-DEHYDRO-PRO1,D-P-F-PHE2-D-*TRP3,6 -LUTEINIZIN. Alternative Names: AC-3,4-DEHYDRO-PRO1,D-P-F-PHE2-D-*TRP3,6 -LUTEINIZIN; LHRH, Ac-dehydro-Pro(1)-4-F-Phe(2)-Trp(3,6)-; AC-3,4-DEHYDRO-PRO1,D-P-F-PHE2-D-TRP3,6-LUTEINIZING HORMONE RELEASING HORMONE); Ac-3,4-dehydro-Pro-4-fluoro-D-Phe-D-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly-NH2; ACE. Grades: 95%. CAS No. 78708-43-7. Molecular formula: C69H85FN16O13. |  |
| AC 4 | AC 4 is a photoswitchable TRPV1 channel blocker (IC50 = 3.1 μM) that converts TRPV1 channels into photoreceptors. Alternative Names: AC 4; AC4; AC-4; 1,3,4,5-Tetrahydro-7,8-dihydro-N-[2-[4-[2-[4-(trifluoromethyl)phenyl]diazenyl]phenyl]ethyl]-2H-2-benzazepine-2-carbothioamide. Grades: ≥98% by HPLC. CAS No. 1459809-09-6. Molecular formula: C26H25F3N4O2S. Mole weight: 514.56. | |
| AC410 | AC410 is a Janus kinase 2 (JAK2) inhibitor with Kd of 0.18 nM. AC410 is selective for JAK2 and Kd is 2.5 nM for JAK1 and 5nM for JAK3. Phase I for the treatment of Autoimmune disorders and Inflammation is on-going. Uses: Autoimmune disorders; inflammation. Alternative Names: AC410; AC 410; AC-410; (S)-(4-fluorophenyl)(4-((5-methyl-1H-pyrazol-3-yl)amino)quinazolin-2-yl)methanol;1361415-86-2 (HCl). Grades: 98%. CAS No. 1361415-84-0. Molecular formula: C19H16FN5O. Mole weight: 349.40. | |
| AC 41848 | AC 41848 is a potent, cell permeable, and subtype selective retinoic acid receptor RARγ agonist with an EC50 of 5.9 μM. Alternative Names: 1-[(2,4-Dichlorophenyl)methyl]-6,7,8,9-tetrahydro-3-phenyl-5H-imidazo[1,2-a]azepinium Bromide; 1-(2,4-Dichlorobenzyl)-3-phenyl-1,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium bromide; 5H-Imidazo[1,2-a]azepinium, 1-[(2,4-dichlorophenyl)methyl]-6,7,8,9-tetrahydro-3-phenyl-, bromide (1:1). Grades: ≥98%. CAS No. 400856-69-1. Molecular formula: C21H21BrCl2N2. Mole weight: 452.21. | |
| AC 42 | AC 42. Uses: An allosteric agonist. Alternative Names: 4-(4-Butyl-1-piperidinyl)-1-(2-methylphenyl)-1-butanone Hydrochloride; AC 42; AC 42 (pharmaceutical). Grades: 95%. CAS No. 447407-36-5. Molecular formula: C20H31NO.ClH. Mole weight: 337.932. | |
| Ac-4,5-dehydro-L-leucine | Ac-4,5-dehydro-L-leucine. Alternative Names: Ac-4,5-dehydro-L-Leu-OH; Ac-4,5-dehydro-leu-oh; (S)-2-Acetamido-4-methylpent-4-enoic acid; Ac-4,5-dehydro-Leu-OH; N-alpha-Acetyl-4,5-dehydro-L-leucine; (2S)-2-ACETAMIDO-4-METHYLPENT-4-ENOIC ACID; 4-Pentenoic acid, 2-(acetylamino)-4-methyl-, (S)-(9ci). Grades: ≥ 99% (TLC). CAS No. 88547-24-4. Molecular formula: C8H13NO3. Mole weight: 171.20. | |
| AC480 | AC480, also known as BMS-599626, is an orally bioavailable inhibitor of the HER1, HER2 and HER4 tyrosine kinases (IC50 =22, 32 and 190 nM, respectively) with potential antineoplastic activity. BMS-599626 inhibits human epidermal growth factor receptors (HER) HER1, HER2 and HER4, thereby inhibiting the proliferation of tumor cells that overexpress these receptors. Alternative Names: BMS-599626; BMS 599626; BMS599626; AC 480; AC-480; Carbamic acid, N-[4-[[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]-, (3S)-3-morpholinylmethyl ester; (3S)-3-Morpholinylmethyl N-[4-[[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate; Carbamic acid, [4-[[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]-, (3S)-3-morpholinylmethyl ester; N-[4-[[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]-carbamic acid, (3S)-3-morpholinylmethyl ester. Grades: ≥95%. CAS No. 714971-09-2. Molecular formula: C27H27FN8O3. Mole weight: 530.55. | |
| Ac4GalNAl | Ac4GalNAl is an alkyne-labelled monosaccharide that provides a highly specific tool for studying glycoproteins through metabolic labeling in vivo and subsequent chemoselective ligation. Alternative Names: N-(4-pentynoyl)-galactosaminetetraacylated. CAS No. 1658458-26-4. Molecular formula: C19H25NO10. Mole weight: 427.40. | |
| Ac4GlcNAlk | Ac4GlcNAlk is a PROTAC linker, which is composed of alkyl chains. Ac4GlcNAlk can be used to synthesize a range of PROTACs. Alternative Names: N-(4-pentynoyl)-glucosamine-tetraacylated (Ac4GlcAl). CAS No. 1361993-37-4. Molecular formula: C19H25NO10. Mole weight: 427.40. | |
| Ac4ManDBCO | Ac4ManDBCO could metabolically label LS174T colon cancer cells with DBCO groups and subsequently mediate the targeted internalization of azido-/Cy5-NCs via Click chemistry in vitro. In vivo PET/CT and fluorescence dual-modal imaging studies further verified that labeling of LS174T tumors with Ac4ManDBCO could significantly enhance the tumor accumulation of azido-modified silica NCs. Molecular formula: C33H34N2O11. Mole weight: 634.64. | |
| Ac4ManNAl | Ac4GalNAl is an alkyne-labeled monosaccharide that provides a highly specific tool for studying glycoproteins through metabolic labeling in vivo and subsequent chemoselective ligation. Alternative Names: N-(4-Pentynoyl) mannosamine tetraacylated; N-(4-pentynoyl)-galactosamine-tetraacylated; 2-[(1-Oxo-4-pentynyl)amino]-1-O,3-O,4-O,6-O-tetraacetyl-2-deoxy-D-mannopyranose. CAS No. 935658-93-8. Molecular formula: C19H25NO10. Mole weight: 427.40. | |
| AC-55541 | AC-55541 is a novel small-molecule protease-activated receptor 2(PAR2) agonist which displays no activity at other PAR subtypes or at over 30 other receptors involved in nociception and inflammation. It activated PAR2 signaling in cellular proliferation assays, phosphatidylinositol hydrolysis assays, and Ca(2+) mobilization assays, with potencies ranging from 200 to 1000 nM. It was well absorbed when administered intraperitoneally to rats, reaching micromolar peak plasma concentrations. It was stable to metabolism by liver microsomes and maintained sustained exposure in rats. Uses: Ac-55541 stimulates cell proliferation, phosphatidylinositol hydrolysis, and calcium mobilization. Alternative Names: AC-55541; AC 55541; AC55541. (2E)-2-[1-(3-Bromophenyl)ethylidene]α-(benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineaceticacidhydrazide;AC 55541;alpha-(Benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineacetic acid (2E)-2-[1-(3-bromophenyl)ethylidene]hydrazide;N-[2-[(2E)-2-[1-(3-bromophenyl)ethylidene]hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide. Grades: >97 %. CAS No. 916170-19-9. Molecular formula: C25H20BrN5O3. Mole weight: 518.36. | |
| AC 55649 | AC 55649 is a potent and isoform-selective RARβ2 receptor agonist (pEC50 = 6.9, 5.7 and 5.6 at RARβ2, RARβ1 and RARα, respectively). It causes inhibition of proliferation in breast cancer cell line MCF-7. Alternative Names: AC 55649; AC-55649; AC55649; 4'-Octyl-[1,1'-biphenyl]-4-carboxylic acid; 4-(4-Octylphenyl)benzoic acid. Grades: ≥99% by HPLC. CAS No. 59662-49-6. Molecular formula: C21H26O2. Mole weight: 310.44. | |
| AC710 | AC710 is a potent, selective platelet-derived growth factor receptor-family kinase inhibitor with potential anticancer activity. AC710 is now a preclinical development candidate. Alternative Names: AC 710; AC-710. Grades: >98%. CAS No. 1351522-04-7. Molecular formula: C31H42N6O4. Mole weight: 562.7. | |
| AC710 Mesylate | AC710 Mesylate is a potent, selective PDGFR-family kinases inhibitor with Kd values of 0.6 nM/1.0 nM/1.3 nM/1.0 nM for FLT3/KIT / PDGFRα / PDGFRβ respectively. Alternative Names: AC710 Mesylate; AC 710 Mesylate; AC-710 Mesylate. Grades: >98%. CAS No. 1351522-05-8. Molecular formula: C32H46N6O7S. Mole weight: 658.81. | |
| AC-90179 hydrochloride | AC-90179 hydrochloride is a selective inverse agonist of the 5-HT2A receptor and is used as an atypical antipsychotic to alleviate vasoconstriction induced by hallucinogens. Alternative Names: 2-(4-Methoxyphenyl)-N-(4-methylbenzyl)-N-(1-methylpiperidin-4-yl)acetamide hydrochloride; Benzeneacetamide, 4-methoxy-N-[(4-methylphenyl)methyl]-N-(1-methyl-4-piperidinyl)-, hydrochloride (1:1); Benzeneacetamide, 4-methoxy-N-[(4-methylphenyl)methyl]-N-(1-methyl-4-piperidinyl)-, monohydrochloride; 2-(4-Methoxyphenyl)-N-(4-methylbenzyl)-N-(1-methylpiperidin-4-yl)acetamide hydrochloride; AC-90179 HCl; AC 90179 hydrochloride; AC90179 hydrochloride. Grades: ≥95%. CAS No. 359878-19-6. Molecular formula: C23H31ClN2O2. Mole weight: 402.96. | |
| Ac9-25 | Ac9-25 is a N-terminal peptide of Annexin I (AI / Lipocortin I) that inhibits leukocyte extravasation. It stimulates neutrophil NADPH oxidase activation by acting as a formyl peptide receptor 1 (FPR1) ligand. Alternative Names: L-Lysine, N2-acetyl-L-glutaminyl-L-alanyl-L-tryptophyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-asparaginyl-L-α-glutamyl-L-α-glutamyl-L-glutaminyl-L-α-glutamyl-L-tyrosyl-L-valyl-L-glutaminyl-L-threonyl-L-valyl-; N2-Acetyl-L-glutaminyl-L-alanyl-L-tryptophyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-asparaginyl-L-α-glutamyl-L-α-glutamyl-L-glutaminyl-L-α-glutamyl-L-tyrosyl-L-valyl-L-glutaminyl-L-threonyl-L-valyl-L-lysine; Ac-Gln-Ala-Trp-Phe-Ile-Glu-Asn-Glu-Glu-Gln-Glu-Tyr-Val-Gln-Thr-Val-Lys-OH. Grades: ≥95%. CAS No. 284040-76-2. Molecular formula: C99H143N23O33. Mole weight: 2183.35. | |
| Ac9-25 acetate | Ac9-25 acetate is an N-terminal peptide of Annexin I (AI / Lipocortin I) that inhibits leukocyte extravasation. It stimulates neutrophil NADPH oxidase activation by acting as a formyl peptide receptor 1 (FPR1) ligand. Alternative Names: L-Lysine, N2-acetyl-L-glutaminyl-L-alanyl-L-tryptophyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-asparaginyl-L-α-glutamyl-L-α-glutamyl-L-glutaminyl-L-α-glutamyl-L-tyrosyl-L-valyl-L-glutaminyl-L-threonyl-L-valyl-, acetate; N2-Acetyl-L-glutaminyl-L-alanyl-L-tryptophyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-asparaginyl-L-α-glutamyl-L-α-glutamyl-L-glutaminyl-L-α-glutamyl-L-tyrosyl-L-valyl-L-glutaminyl-L-threonyl-L-valyl-L-lysine acetate; Ac-Gln-Ala-Trp-Phe-Ile-Glu-Asn-Glu-Glu-Gln-Glu-Tyr-Val-Gln-Thr-Val-Lys-OH acetate. Grades: ≥95%. Molecular formula: C101H147N23O35. Mole weight: 2243.38. | |
| Ac-AAVALLPAVLLALLAP-DEVD-CHO trifluoroacetate salt | Ac-AAVALLPAVLLALLAP-DEVD-CHO is a composite of Ac-DEVD-CHO, a peptide inhibitor of caspase-3 and -7, and a cell-permeable hydrophobic sequence derived from K-FGF. Alternative Names: Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Asp-Glu-Val-Asp-CHO; Ac-AAVALLPAVLLALLAP-DEVD-aldehyde; Ac-AAVALLPAVLLALLAPDEVD-CHO; Caspase-3 Inhibitor I; DEVD-CHO-CPP 32. Grades: ≥95%. Molecular formula: C94H158N20O27·xCF3COOH. Mole weight: 2000.42. | |
| Ac-AAVALLPAVLLALLAP-IETD-CHO trifluoroacetate salt | Ac-AAVALLPAVLLALLAP-IETD-CHO is a composite of Ac-IETD-CHO, a peptide inhibitor of caspase-8, and a cell-permeable hydrophobic sequence derived from K-FGF. Alternative Names: Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Ile-Glu-Thr-Asp-CHO; Caspase-8 Inhibitor I. Grades: ≥95%. Molecular formula: C95H162N20O26·xCF3COOH. Mole weight: 2000.40. | |
| Ac-AAVALLPAVLLALLAP-VAD-CHO trifluoroacetate salt | Ac-AAVALLPAVLLALLAP-VAD-CHO is a composite of Ac-VAD-CHO, a non-selective caspase inhibitor, and a cell-permeable hydrophobic sequence derived from K-FGF. Alternative Names: Caspase Inhibitor II; Ac-AAVALLPAVLLALLAP-VAD-aldehyde; Ac-AAVALLPAVLLALLAPVAD-CHO. Grades: ≥95%. Molecular formula: C88H151N19O22·xCF3COOH. Mole weight: 1827.3. | |
| Aca-Bombesin (7-14) | Aca-Bombesin (7-14) is a peptide with high binding affinity for the gastrin-releasing peptide receptor (GRPR), which is highly expressed in prostate cancer. (99m)Technetium-HYNIC(tricine / TPPTS)-Aca-Bombesin (7-14) ((99m)Tc-HABBN) is used for detection of prostate cancer in patients. Alternative Names: Aca-Bombesin(7-14); Aca-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH2. Molecular formula: C49H76N14O10S. Mole weight: 1053.36. | |
| Ac-Abu-Tle-Leu-Gln-AMC | Ac-Abu-Tle-Leu-Gln-AMC is a fluorogenic substrate targeting the SARS-CoV and SARS-CoV-2 Main Protease (Mpro). Alternative Names: Acetyl-L-α-aminobutyroyl-L-tert-leucyl-L-leucyl-L-glutamine α-(4-methylcoumaryl-7-amide). Grades: ≥95%. Molecular formula: C33H48N6O8. Mole weight: 656.77. | |
| Acacetin | Acacetin isolated from the bark of Acacia farnesiana. It can inhibit p38 and JNK phosphorylation and reduces MMP-1, MMP-3 and MMP-13 expression in interleukin-1β-induced FLSs. Uses: Anti-inflammatory; anti-plasmodial activity; anti-peroxidant activity; anti-cancer and antitumor activities. Alternative Names: 5,7-dihydroxy-4'-methoxyflavone. Grades: 0.985. CAS No. 480-44-4. Molecular formula: C16H12O5. Mole weight: 284.3. | |
| Acacetin 7-O-β-D-Galactopyranoside | Acacetin-7-O-β-D-galactopyranoside, a natural flavonoid isolated from flower heads of Chrysanthemum morifolium, has been reported to inhibit the replication of HIV in H9 cells. Alternative Names: 7-(β-D-Galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. CAS No. 80443-15-8. Molecular formula: C22H22O10. Mole weight: 446.40. | |
| Acacia Catechu Extract | Acacia Catechu Extract is derived from the heartwood of the Acacia catechu tree and is widely valued for its medicinal properties and diverse applications. Rich in bioactive compounds such as catechins, tannins, and flavonoids, this extract is known for its astringent, anti-inflammatory, antioxidant, and antimicrobial properties. In traditional medicine, particularly Ayurveda, Acacia Catechu Extract is used to treat a variety of ailments including sore throats, digestive issues, mouth ulcers, and skin conditions while also being applied topically to wounds and cuts for its healing properties and used in folk medicine for conditions like eczema. Modern research supports its use in reducing inflammation, treating fungal infections, and providing relief from diarrhea. Additionally, Acacia Catechu Extract is used in the production of catechu, a natural dye and tanning agent, and is an important ingredient in traditional chewing mixtures in South Asia. Uses: Skin protective agents. Alternative Names: Katha extract; Khair extract; Khadira extract; Black Catechu extract; Acacia catechu extract; Kattha extract. | |
| Acacia Concinna Extract | Acacia Concinna Extract, derived from the pods and leaves of the Acacia concinna plant, is a traditional herbal extract widely used for its hair care benefits. It is known for its gentle cleansing properties, effectively removing dirt and excess oil from the scalp and hair without stripping natural oils. Shikakai Extract also acts as a natural conditioner, leaving hair soft, shiny, and manageable while promoting hair growth and preventing hair loss. Additionally, it helps maintain a healthy scalp by alleviating dandruff and other scalp issues. The extract contains natural saponins, which create a mild lather and have been used in Ayurvedic medicine for centuries. It is suitable for all hair types and can be used in various forms, including hair washes, hair masks, and herbal supplements. It also contains vitamins A, C, D, E, and K, which nourish the hair and scalp, providing essential nutrients for healthy hair. Additionally, it has antibacterial and antifungal properties, which help in treating scalp infections and maintaining overall scalp health. Uses: Hair protective agents. Alternative Names: Shikakai extract; Acacia concinna, ext. CAS No. 202148-87-6. | |
| Acacia decurrens, ext. | Extractives and their physically modified derivatives such as tinctures, concretes, absolutes, essential oils, oleoresins, terpenes, terpene-free fractions, distillates, residues, etc., obtained from Acacia decurrens, Leguminosae. CAS No. 98903-76-5. | |
| Acai berry extract | Acai berry extract. CAS No. 879496-95-4. | |
| ACAI OIL EUTERPE OLERACEA PULP OIL | ACAI OIL EUTERPE OLERACEA PULP OIL. Alternative Names: ACAI OIL EUTERPE OLERACEA PULP OIL. Grades: 95%. CAS No. 861902-11-6. | |
| AC-ALA-ALA-ALA-ALA-OH | AC-ALA-ALA-ALA-ALA-OH. Alternative Names: N-ACETYL-L-ALA-ALA-ALA-ALA; acetylalanyl-alanyl-alanyl-alanine; AC-ALA-ALA-ALA-ALA-OH; N-acetyl-ala-ala-ala-ala; Ac-Ala-ala-Ala-ala; Acetyl-L-alanyl-L-alanyl-L-alanyl-L-alanine; L-Alanine, N-(N-(N-(N-acetyl-L-alanyl)-L-alanyl)-L-alanyl)-; Nsc 333574. CAS No. 15483-58-6. Molecular formula: C14H24N4O6. Mole weight: 344.36. | |
| AC-ALA-ALA-ALA-ALA-OME | AC-ALA-ALA-ALA-ALA-OME. Alternative Names: AC-ALA-ALA-ALA-ALA-OME. Grades: 95%. CAS No. 30802-29-0. Molecular formula: C15H26N4O6. Mole weight: 358.39. | |
| Ac-Ala-Ala-Ala-OMe | Ac-Ala-Ala-Ala-OMe. Alternative Names: N-ACETYL-ALA-ALA-ALA METHYL ESTER; AC-ALA-ALA-ALA-OME; methyl-N-acetyl-N-L-alanyl-N-L-alanyl alaninate; N-acetyl-L-alanyl-L-alanyl-L-alanine methyl ester; Ac-L-Ala-L-Ala-L-Ala-OMe; N-Ac-Ala-Ala-Ala-OMe; N-Ac-L-Ala-L-Ala-L-Ala-OMe; Nsc334327. CAS No. 26910-17-8. Molecular formula: C12H21N3O5. Mole weight: 287.31. | |
| AC-ALA-ALA-ALA-PNA | AC-ALA-ALA-ALA-PNA. Alternative Names: N-ACETYL-L-ALA-ALA-ALA-P-NITROANILIDE; ALPHA-N-ACETYL-L-ALA-ALA-ALA-P-NITROANILIDE; AC-ALA-ALA-ALA-PNA; N-ACETYL-ALA-ALA-ALA P-NITROANILIDE); N-acetyl-alanine-alanine-alanine-p-nitroanilide. CAS No. 40817-33-2. Molecular formula: C17H23N5O6. Mole weight: 393.39. | |
| Ac-Ala-Ala-OH | Ac-Ala-Ala-OH. Alternative Names: Acetylalanylalanine; Ac-D-Ala-D-ala; Acetyl-ala-ala; N-acetylalanylalanine; N-Acetyl-Ala-Ala-OH; Acetyl-D-alanyl-D-alanine; Ac Ala Ala OH. Grades: 95%. CAS No. 19245-87-5. Molecular formula: C8H14N2O4. Mole weight: 202.21. | |
| AC-ALA-ALA-OME | AC-ALA-ALA-OME. Alternative Names: AC-ALA-ALA-OME. Grades: 95%. CAS No. 30802-26-7. Molecular formula: C9H16N2O4. Mole weight: 216.23. | |
| AC-ALA-ALA-PHE-OME | AC-ALA-ALA-PHE-OME. Alternative Names: AC-ALA-ALA-PHE-OME. CAS No. 50395-42-1. Molecular formula: C18H25N3O5. Mole weight: 363.41. | |
| AC-ALA-ALA-PRO-ALA-AMC | AC-ALA-ALA-PRO-ALA-AMC. Alternative Names: N-ACETYL-L-ALA-ALA-PRO-ALA-7-AMIDO-4-METHYLCOUMARIN; ACETYL-ALA-ALA-PRO-ALA-7-AMIDO-4-METHYLCOUMARIN; AC-ALA-ALA-PRO-ALA-AMC; N-acetyl-alanyl-alanyl-prolyl-alanyl-amidomethylcoumarin. Grades: 95%. CAS No. 62037-45-0. Molecular formula: C26H33N5O7. Mole weight: 527.57. | |
| AC-ALA-ALA-PRO-ALA-PNA | AC-ALA-ALA-PRO-ALA-PNA. Alternative Names: AC-ALA-ALA-PRO-ALA-PNA. Grades: 95%. CAS No. 96699-74-0. Molecular formula: C22H30N6O7. Mole weight: 490.51. | |
| AC-ALA-ALA-PRO-PHE-PNA | AC-ALA-ALA-PRO-PHE-PNA. Alternative Names: AC-ALA-ALA-PRO-PHE-PNA; ACETYL-ALA-ALA-PRO-PHE-P-NITROANILIDE. Grades: 95%. CAS No. 70967-94-1. Molecular formula: C28H34N6O7. Mole weight: 566.61. | |
| AC-ALA-ALA-PRO-VAL-PNA | AC-ALA-ALA-PRO-VAL-PNA. Alternative Names: AC-ALA-ALA-PRO-VAL-PNA. CAS No. 133261-53-7. Molecular formula: C24H34N6O7. Mole weight: 518.56. | |
| Ac-Ala-Ala-Ser(PO3H2)-Pro-Arg-pNA | Ac-Ala-Ala-Ser(PO3H2)-Pro-Arg-pNA. Alternative Names: Ac-Ala-Ala-Ser(PO3H2)-Pro-Arg-pNA. Grades: 95%. CAS No. 202739-37-5. Molecular formula: C28H43N10O12P. | |
| AC-ALA-ALA-TYR-AMC | AC-ALA-ALA-TYR-AMC. Alternative Names: (S)-2-((S)-2-((S)-2-acetamidopropanamido)propanamido)-3-(4-hydroxyphenyl)-N-(4-methyl-2H-chromen-7-yl)propanamide; N-Acetylalanylalanyl-N-(4-methyl-2H-chromen-7-yl)tyrosinamide; Tyrosinamide, N-acetylalanylalanyl-N-(4-methyl-2H-1-benzopyran-7-yl)-. Grades: 95%. CAS No. 99590-93-9. Molecular formula: C27H32N4O6. Mole weight: 508.57. | |
| Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Ile-Glu-Thr-Asp-aldehyde | Ac-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Ile-Glu-Thr-Asp-aldehyde, a potent and reversible caspase-8 inhibitor, enables cell permeability by linking to a nonpolar CPP corresponding to the Kaposi fibroblast growth factor (FGF) signaling peptide sequence. Alternative Names: Caspase-8 Inhibitor I, Cell Permeable; N-Acetyl-L-alanyl-L-alanyl-L-valyl-L-alanyl-L-leucyl-L-leucyl-L-prolyl-L-alanyl-L-valyl-L-leucyl-L-leucyl-L-alanyl-L-leucyl-L-leucyl-L-alanyl-L-prolyl-L-isoleucyl-L-α-glutamyl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-threoninamide; N-Acetyl-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Pro-Ile-Glu-Thr-Asp-al; L-Threoninamide, N-acetyl-L-alanyl-L-alanyl-L-valyl-L-alanyl-L-leucyl-L-leucyl-L-prolyl-L-alanyl-L-valyl-L-leucyl-L-leucyl-L-alanyl-L-leucyl-L-leucyl-L-alanyl-L-prolyl-L-isoleucyl-L-α-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-. Grades: ≥95%. CAS No. 886462-83-5. Molecular formula: C95H162N20O26. Mole weight: 2000.42. | |
| Acalabrutinib | Acalabrutinib, also known as ACP-196, is an orally available inhibitor of Bruton's tyrosine kinase (BTK) with potential antineoplastic activity. It inhibits the activity of BTK and prevents the activation of the B-cell antigen receptor (BCR) signaling pathway. Alternative Names: ACP-196; ACP196; ACP 196; Acalabrutinib; 4-[8-amino-3-[(2S)-1-but-2-ynoylpyrrolidin-2-yl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide. Grades: >98%. CAS No. 1420477-60-6. Molecular formula: C26H23N7O2. Mole weight: 465.52. | |
| Acalabrutinib 8-Hydroxy Impurity | Acalabrutinib 8-Hydroxy Impurity. Alternative Names: 8-Hydroxy Acalabrutinib Impurity; (S)-4-(3-(1-(But-2-ynoyl)pyrrolidin-2-yl)-8-hydroxyimidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide; Acalabrutinib Impurity 22. Molecular formula: C26H22N6O3. Mole weight: 466.49. | |
| Acalabrutinib Acetyl Impurity | Acalabrutinib Acetyl Impurity. Alternative Names: Acetyl impurity of acalabrutinib; (S)-4-(3-(1-Acetylpyrrolidin-2-yl)-8-aminoimidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide; N-des-But-2-ynoyl N-acetyl Acalabrutinib; Acalabrutinib Impurity 19. Molecular formula: C24H23N7O2. Mole weight: 441.49. | |
| Acalabrutinib-[d3] | Acalabrutinib-[d3] is a labelled version of Acalabrutinib. Acalabrutinib, also known as ACP-196, is an orally available inhibitor of Bruton's tyrosine kinase (BTK) with potential antineoplastic activity. It inhibits the activity of BTK and prevents the activation of the B-cell antigen receptor (BCR) signaling pathway. Alternative Names: (S)-4-(8-Amino-3-(1-(but-2-ynoyl-d3)pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide; Acalabrutinib D3; Acalabrutinib-d3; 4-[8-Amino-3-[(2S)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinylbenzamide-d3; ACP 196-d3; Calquence-d3. Grades: >95%. Molecular formula: C26H20D3N7O2. Mole weight: 468.54. | |
| Acalabrutinib-[d4] | Acalabrutinib-[d4] is a labelled version of Acalabrutinib. Acalabrutinib, also known as ACP-196, is an orally available inhibitor of Bruton's tyrosine kinase (BTK) with potential antineoplastic activity. It inhibits the activity of BTK and prevents the activation of the B-cell antigen receptor (BCR) signaling pathway. Alternative Names: (S)-4-(8-amino-3-(1-(but-2-ynoyl)pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl-d4)benzamide; Acalabrutinib D4; Acalabrutinib-d4; 4-[8-Amino-3-[(2S)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinylbenzamide-d4; ACP 196-d4; Calquence-d4. Grades: >95%. CAS No. 2699608-18-7. Molecular formula: C26H19D4N7O2. Mole weight: 469.53. | |
| Acalabrutinib Diamide Impurity | Acalabrutinib Diamide Impurity. Alternative Names: (S)-4-(8-(But-2-ynamido)-3-(1-(but-2-ynoyl)pyrrolidin-2-yl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl)benzamide. Grades: ≥95%. Molecular formula: C30H25N7O3. Mole weight: 531.56. | |
| Acalabrutinib Intermediate 2 | Acalabrutinib Intermediate 2 (CAS# 1383385-64-5 ) is a useful research chemical. Alternative Names: N-Pyridin-2-yl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide; EOS-60754; N-2-Pyridinyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide; Benzamide, N-2-pyridinyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-; SCHEMBL10366689. CAS No. 1383385-64-5. Molecular formula: C18H21BN2O3. Mole weight: 324.18. | |
| Acalabrutinib Metabolite (M27) ACP-5862-[d4] | Acalabrutinib Metabolite (M27) ACP-5862-[d4] is a labelled metabolite of Acalabrutinib. Acalabrutinib, also known as ACP-196, is an orally available inhibitor of Bruton's tyrosine kinase (BTK) with potential antineoplastic activity. It inhibits the activity of BTK and prevents the activation of the B-cell antigen receptor (BCR) signaling pathway. Alternative Names: 4-(8-Amino-3-(4-(but-2-ynamido)butanoyl)imidazo[1,5-a]pyrazin-1-yl)-N-(pyridin-2-yl-d4)benzamide; Acalabrutinib Metabolite (M27) ACP-5862-D4; ACP-5862-d4; 4-[8-Amino-3-[1-oxo-4-[(1-oxo-2-butyn-1-yl)amino]butyl]imidazo[1,5-a]pyrazin-1-yl]-N-2-pyridinylbenzamide-d4. Grades: >95%. Molecular formula: C26H19D4N7O3. Mole weight: 485.54. | |
| Acalabrutinib Pyrimidinone Impurity | Acalabrutinib Pyrimidinone Impurity. Alternative Names: Benzamide, 4-[4-methyl-2-oxo-9-[(2S)-1-(1-oxo-2-butyn-1-yl)-2-pyrrolidinyl]-2H-imidazo[5',1':3,4]pyrazino[1,2-a]pyrimidin-11-yl]-N-2-pyridinyl-; Acalabrutinib Impurity 11; Acalabrutinib ACA-dibutynoyl Impurity; (S)-4-(9-(1-(But-2-ynoyl)pyrrolidin-2-yl)-4-methyl-2-oxo-2H-imidazo[5',1':3,4]pyrazino[1,2-a]pyrimidin-11-yl)-N-(pyridin-2-yl)benzamide; Acalabrutinib Cyclic Amide Impurity; Acalabrutanib Impurity 11 (Cyclized Isomer). Grades: ≥95%. CAS No. 2490433-97-9. Molecular formula: C30H25N7O3. Mole weight: 531.56. | |
| AC-ALA-GLN-ALA-PNA | AC-ALA-GLN-ALA-PNA. Alternative Names: AC-ALA-GLN-ALA-PNA. Grades: 95%. CAS No. 201677-60-3. Molecular formula: C19H29N7O7. Mole weight: 467.48. | |
| AC-ALA-GLU-OH | AC-ALA-GLU-OH. Alternative Names: AC-ALA-GLU-OH. CAS No. 57282-74-3. Molecular formula: C10H16N2O6. Mole weight: 260.24. | |
| AC-ALA-GLU-TYR-TYR-ASN-LYS-GLN-TYR-LEU-GLU-GLN-THR-ARG-ALA-GLU-LEU-ASP-THR-NH2 | AC-ALA-GLU-TYR-TYR-ASN-LYS-GLN-TYR-LEU-GLU-GLN-THR-ARG-ALA-GLU-LEU-ASP-THR-NH2. Alternative Names: AC-ALA-GLU-TYR-TYR-ASN-LYS-GLN-TYR-LEU-GLU-GLN-THR-ARG-ALA-GLU-LEU-ASP-THR-NH2; MHC CLASS II IA+ B CHAIN (58-75); MHC CLASS II IA S BETA CHAIN [58-75]; N-ACETYL-ALA-GLU-TYR-TYR-ASN-LYS-GLN-TYR-LEU-GLU-GLN-THR-ARG-ALA-GLU-LEU-ASP-THR AMIDE; MHC CLASS II, IA B. Grades: 95%. CAS No. 157505-54-9. Molecular formula: C100H150N26O35. Mole weight: 2276.41. | |
| AC-ALA-PRO-ALA-PNA | AC-ALA-PRO-ALA-PNA. Alternative Names: N-ACETYL-L-ALA-PRO-ALA-P-NITROANILIDE; AC-ALA-PRO-ALA-PNA. Grades: 95%. CAS No. 61596-39-2. Molecular formula: C19H25N5O6. Mole weight: 419.43. | |
| AC-ALA-SER-GLN-LYS-ARG-PRO-SER-GLN-ARG-HIS-GLY-OH | AC-ALA-SER-GLN-LYS-ARG-PRO-SER-GLN-ARG-HIS-GLY-OH. Grades: 95%. CAS No. 106128-98-7. Molecular formula: C52H88N22O17. Mole weight: 1293.39000. | |
| Acalisib | Acalisib, also known as GS-9820, is an inhibitor of the beta and delta isoforms of the 110 kDa catalytic subunit of class IA phosphoinositide-3 kinases (PI3K) with potential immunomodulating and antineoplastic activities. p110beta / delta PI3K inhibitor GS-9820 inhibits the activity of PI3K, thereby preventing the production of the second messenger phosphatidylinositol-3,4,5-trisphosphate (PIP3), which decreases tumor cell proliferation and induces cell death. PI3K-mediated signaling is often dysregulated in cancer cells; the targeted inhibition of PI3K is designed to preserve PI3K signaling in normal, non-neoplastic cells. Alternative Names: GS-9820; GS9820; GS 9820; CAL-120; CAL 120; CAL120; Acalisib; UNII-OVW60IDW1D. CAS No. 870281-34-8. Molecular formula: C21H16FN7O. Mole weight: 401.405. | |
| AcAMP | AcAMP is an antimicrobial peptide produced by Aspergillus clavatus ES1. It has antimicrobial activity against Gram-positive bacteria, Gram-negative bacteria and Fungi. It has four intramolecular disulfide bonds. Alternative Names: A.clavatus antimicrobial peptide; Ala-Thr-Tyr-Asp-Gly-Lys-Cys-Tyr-Lys-Lys-Asp-Asn-Ile-Cys-Lys-Tyr-Lys-Ala-Gln-Ser-Gly-Lys-Thr-Ala-Ile-Cys-Lys-Cys-Tyr-Val-Lys-Val-Cys-Pro-Arg-Asp-Gly-Ala-Lys-Cys-Glu-Phe-Asp-Ser-Tyr-Lys-Gly-Lys-Cys-Tyr-Cys. Grades: >98%. Molecular formula: C250H385N67O74S8. Mole weight: 5769.71. | |
| AC-AMP1 | AC-AMP1 is an antimicrobial peptide produced by Amaranthus caudatus (Love-lies-bleeding, Inca-wheat). It has antibacterial and antifungal activity. Alternative Names: Antimicrobial peptide 1, Plant defensin; Val-Gly-Glu-Cys-Val-Arg-Gly-Arg-Cys-Pro-Ser-Gly-Met-Cys-Cys-Ser-Gln-Phe-Gly-Tyr-Cys-Gly-Lys-Gly-Pro-Lys-Tyr-Cys-Gly (Disulfide bridge: Cys4-Cys15, Cys9-Cys21, Cys14-Cys28). Grades: >98%. CAS No. 139632-17-0. | |
| AC-AMP2 | AC-AMP2 is an antimicrobial peptide produced by Amaranthus caudatus (Love-lies-bleeding, Inca-wheat). It has antibacterial and antifungal activity. Alternative Names: Antimicrobial peptide 2, Plant defensin; Val-Gly-Glu-Cys-Val-Arg-Gly-Arg-Cys-Pro-Ser-Gly-Met-Cys-Cys-Ser-Gln-Phe-Gly-Tyr-Cys-Gly-Lys-Gly-Pro-Lys-Tyr-Cys-Gly-Arg (Disulfide bridge: Cys4-Cys15, Cys9-Cys21, Cys14-Cys28). Grades: >85%. CAS No. 139632-18-1. Molecular formula: C130H206N42O38S7. Mole weight: 3189.8. | |
| Acamprosate | N-Acetylhomotaurine is a neurotransmitter analogue used to treat alcohol dependence. Alternative Names: N-Acetylhomotaurine; Campral; Acamprosatum; Acamprosato; 3-Acetamido-1-propanesulfonic acid; 3-(Acetylamino)propanesulphonic acid. Grades: 95%. CAS No. 77337-76-9. Molecular formula: C5H11NO4S. Mole weight: 181.21. | |
| Ac-Arg-NH2 | Ac-Arg-NH2. Alternative Names: Ac-Arg-Nh2 Salt; N-acetylarginamide; N-alpha-Acetyl-L-arginine amide; (S)-2-acetamido-5-guanidinopentanamide. CAS No. 64365-27-1. Molecular formula: C8H17N5O2. Mole weight: 215.25. | |
| A(Cbz)-acetic acid | A(Cbz)-acetic acid. Alternative Names: 9H-Purine-9-acetic acid, 6-[[(phenylmethoxy)carbonyl]amino]-. CAS No. 149376-67-0. Molecular formula: C15H13N5O4. Mole weight: 327.29. | |
| Ac-DEVD-CHO | Ac-DEVD-CHO is a potent aldehyde inhibitor of Group II caspases with Ki values of 0.2 nM and 0.3 nM for for caspase-3 and caspase-7, respectively. Weak inhibition for caspase-2. Uses: Cysteine proteinase inhibitors. Alternative Names: N-acetyl-asp-glu-val-asp-al; Ac-Asp-Glu-Val-Asp-Aldehyde; L-Valinamide,N-acetyl-L-a-aspartyl-L-a-glutamyl-N-(2-carboxy-1-formylethyl)-. Grades: 95 %. CAS No. 169332-60-9. Molecular formula: C20H30N4O11. Mole weight: 502.47. | |
| Ac-DEVD-CMK | Ac-DEVD-CMK is a cell-permeable, and irreversible inhibitor of caspase-3 as well as caspase-6, -7, -8, and -10. It is commonly used at concentrations up to 100 μM to examine the role of caspase-3-dependent apoptosis in biological systems. Alternative Names: Ac-Asp-Glu-Val-Asp-chloromethylketone; Caspase-3 Inhibitor III; N-acetyl-Asp-Glu-Val-Asp-chloromethylketone; N-Acetyl-L-α-aspartyl-L-α-glutamyl-N-[(2S)-1-carboxy-4-chloro-3-oxo-2-butanyl]-L-valinamide; (2S,5S,8S,11S)-8-(2-carboxyethyl)-11-(carboxymethyl)-2-(2-chloroacetyl)-5-isopropyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecane-1-carboxylic acid. Grades: ≥98%. CAS No. 285570-60-7. Molecular formula: C21H31ClN4O11. Mole weight: 550.95. | |
| Ac-DL-Leu-OH | Acetylleucine is a drug mianly used to treat the vertigo.It has been listed. Uses: Acetylleucine is used to treat the vertigo. Alternative Names: Acetylleucine;N-Acetyl-DL-leucine;DL-Leucine,N-acetyl-;Acetyl-DL-leucine;Tanganil;2-Acetamido-4-methylpentanoic acid. Grades: >98 %. CAS No. 99-15-0. Molecular formula: C8H15NO3. Mole weight: 173.21. | |
| Aceclofenac-[13C2,d4] | Aceclofenac-[13C2,d4] is the labelled analogue of Aceclofenac, which is an anti-inflammatory and analgesic drug. It is used for the relief of pain and inflammation in rheumatoid arthritis, osteoarthritis and ankylosing spondylitis. Alternative Names: Aceclofenac-d4,13C2; 2-[(2,6-Dichlorophenyl)-amino]benzeneacetic Acid Carboxymethyl-d4,13C2 Ester; Glycolic Acid [o-(2,6-Dichloroanilino)phenyl]acetate-d4,13C2 Ester; Airtal-d4,13C2; Aceclofar-d4,13C2; Falcol-d4,13C2; Gerbin-d4,13C2; Preservex-d4,13C2; Tresquim-d4,13C2; Zerodol-d4,13C2; 2-(2-(2-((2,6-dichlorophenyl)amino)phenyl-3,4,5,6-d4)acetoxy)acetic-13C2 acid. Grades: >95%. CAS No. 1795019-63-4. Molecular formula: C14[13C]2H9D4Cl2NO4. Mole weight: 360.19. | |
| Acemannan | Acemannan is a polysaccharide derived from the inner leaf gel of Aloe vera, a plant well-known for its medicinal and cosmetic properties. It is primarily composed of mannose and other sugars, and is recognized for its bioactivity and health benefits. It promotes wound healing, exhibits anti-inflammatory and immunomodulatory effects, and is utilized in various health and beauty products. Alternative Names: Aloeverose; α-D-Galacto-β-D-mannan, (1→4),(1→6)-acetate; Carraklenz Wound & Skin Cleanser; Carrisyn; Snow & Sun Sports Gel. CAS No. 110042-95-0. | |
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