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| 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. Group: Pharmaceutical. 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. CAS No. 78708-43-7. Pack Sizes: 1mg;1g;10g. Product ID: 78708-43-7. Molecular formula: C69H85FN16O13. Custom synthesis is available. Send your inquiries for more information. |  London |
| AC 4 | AC 4 is a photoswitchable TRPV1 channel blocker (IC50 = 3.1 μM) that converts TRPV1 channels into photoreceptors. Group: Pharmaceutical. 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. CAS No. 1459809-09-6. Pack Sizes: 1mg;1g;10g. Product ID: 1459809-09-6. Molecular formula: C26H25F3N4O2S. Mole weight: 514.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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). CAS No. 1361415-84-0. Pack Sizes: 1mg;1g;10g. Product ID: 1361415-84-0. Molecular formula: C19H16FN5O. Mole weight: 349.4. Custom synthesis is available. Send your inquiries for more information. | London |
| AC 41848 | AC 41848 is a potent, cell permeable, and subtype selective retinoic acid receptor RARγ agonist with an EC50 of 5.9 μM. Group: Pharmaceutical. 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). CAS No. 400856-69-1. Pack Sizes: 1mg;1g;10g. Product ID: 400856-69-1. Molecular formula: C21H21BrCl2N2. Mole weight: 452.21. Custom synthesis is available. Send your inquiries for more information. Categories: AC41848. | London |
| AC 42 | AC 42. Uses: An allosteric agonist. Group: Pharmaceutical. Alternative Names: 4-(4-Butyl-1-piperidinyl)-1-(2-methylphenyl)-1-butanone Hydrochloride; AC 42; AC 42 (pharmaceutical). CAS No. 447407-36-5. Pack Sizes: 1mg;1g;10g. Product ID: 447407-36-5. Molecular formula: C20H31NO.ClH. Mole weight: 337.932. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 714971-09-2. Pack Sizes: 1mg;1g;10g. Product ID: B0084-259278. Molecular formula: C27H27FN8O3. Mole weight: 530.55. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Molecular formula: C33H34N2O11. Mole weight: 634.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 916170-19-9. Pack Sizes: 300 mg. Product ID: B0084-271988. Molecular formula: C25H20BrN5O3. Mole weight: 518.36. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: AC 55649; AC-55649; AC55649; 4'-Octyl-[1,1'-biphenyl]-4-carboxylic acid; 4-(4-Octylphenyl)benzoic acid. CAS No. 59662-49-6. Pack Sizes: 1mg;1g;10g. Product ID: 59662-49-6. Molecular formula: C21H26O2. Mole weight: 310.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: AC 710; AC-710. CAS No. 1351522-04-7. Pack Sizes: 1mg;1g;10g. Product ID: 1351522-04-7. Molecular formula: C31H42N6O4. Mole weight: 562.7. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: AC710 Mesylate; AC 710 Mesylate; AC-710 Mesylate. CAS No. 1351522-05-8. Pack Sizes: 1mg;1g;10g. Product ID: 1351522-05-8. Molecular formula: C32H46N6O7S. Mole weight: 658.81. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 359878-19-6. Pack Sizes: 1mg;1g;10g. Product ID: 359878-19-6. Molecular formula: C23H31ClN2O2. Mole weight: 402.96. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. Pack Sizes: 1mg;1g;10g. Molecular formula: C94H158N20O27·xCF3COOH. Mole weight: 2000.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. Pack Sizes: 1mg;1g;10g. Molecular formula: C95H162N20O26·xCF3COOH. Mole weight: 2000.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Caspase Inhibitor II; Ac-AAVALLPAVLLALLAP-VAD-aldehyde; Ac-AAVALLPAVLLALLAPVAD-CHO. Pack Sizes: 1mg;1g;10g. Molecular formula: C88H151N19O22·xCF3COOH. Mole weight: 1827.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 7-(β-D-Galactopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one. CAS No. 80443-15-8. Pack Sizes: 1mg;1g;10g. Product ID: 80443-15-8. Molecular formula: C22H22O10. Mole weight: 446.4. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Katha extract; Khair extract; Khadira extract; Black Catechu extract; Acacia catechu extract; Kattha extract. Pack Sizes: 1mg;1g;10g. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: Shikakai extract; Acacia concinna, ext. CAS No. 202148-87-6. Pack Sizes: 1mg;1g;10g. Product ID: 202148-87-6. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. CAS No. 98903-76-5. Pack Sizes: 1mg;1g;10g. Product ID: 98903-76-5. Custom synthesis is available. Send your inquiries for more information. | London |
| Acacia Gum Powder | A154 - Acacia Gum Powder / Gum Arabic, Powders. Mistral our speciality is supplying Technical grade & Industrial grades in sizes from: 1Kg to 25Kg. We can also supply products in barrels & multiple bags / pallets. | Mistral Lab Supplies Northern Ireland |
| Acai berry extract | Acai berry extract. Group: Pharmaceutical. CAS No. 879496-95-4. Pack Sizes: 1mg;1g;10g. Product ID: 879496-95-4. Custom synthesis is available. Send your inquiries for more information. | London |
| ACAI OIL EUTERPE OLERACEA PULP OIL | ACAI OIL EUTERPE OLERACEA PULP OIL. Group: Pharmaceutical. Alternative Names: ACAI OIL EUTERPE OLERACEA PULP OIL. CAS No. 861902-11-6. Pack Sizes: 1mg;1g;10g. Product ID: 861902-11-6. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-ALA-ALA-ALA-OH | AC-ALA-ALA-ALA-ALA-OH. Group: Pharmaceutical. 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. Pack Sizes: 1mg;1g;10g. Product ID: 15483-58-6. Molecular formula: C14H24N4O6. Mole weight: 344.36. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-ALA-ALA-ALA-OME | AC-ALA-ALA-ALA-ALA-OME. Group: Pharmaceutical. Alternative Names: AC-ALA-ALA-ALA-ALA-OME. CAS No. 30802-29-0. Pack Sizes: 1mg;1g;10g. Product ID: 30802-29-0. Molecular formula: C15H26N4O6. Mole weight: 358.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac-Ala-Ala-Ala-OMe | Ac-Ala-Ala-Ala-OMe. Group: Pharmaceutical. 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. Pack Sizes: 1mg;1g;10g. Product ID: 26910-17-8. Molecular formula: C12H21N3O5. Mole weight: 287.31. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-ALA-ALA-PNA | AC-ALA-ALA-ALA-PNA. Group: Pharmaceutical. 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. Pack Sizes: 1mg;1g;10g. Product ID: 40817-33-2. Molecular formula: C17H23N5O6. Mole weight: 393.39. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-ALA-OME | AC-ALA-ALA-OME. Group: Pharmaceutical. Alternative Names: AC-ALA-ALA-OME. CAS No. 30802-26-7. Pack Sizes: 1mg;1g;10g. Product ID: 30802-26-7. Molecular formula: C9H16N2O4. Mole weight: 216.23. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-ALA-PHE-OME | AC-ALA-ALA-PHE-OME. Group: Pharmaceutical. Alternative Names: AC-ALA-ALA-PHE-OME. CAS No. 50395-42-1. Pack Sizes: 1mg;1g;10g. Product ID: 50395-42-1. Molecular formula: C18H25N3O5. Mole weight: 363.41. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-ALA-PRO-ALA-AMC | AC-ALA-ALA-PRO-ALA-AMC. Group: Pharmaceutical. 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. CAS No. 62037-45-0. Pack Sizes: 1mg;1g;10g. Product ID: 62037-45-0. Molecular formula: C26H33N5O7. Mole weight: 527.57. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-ALA-PRO-ALA-PNA | AC-ALA-ALA-PRO-ALA-PNA. Group: Pharmaceutical. Alternative Names: AC-ALA-ALA-PRO-ALA-PNA. CAS No. 96699-74-0. Pack Sizes: 1mg;1g;10g. Product ID: 96699-74-0. Molecular formula: C22H30N6O7. Mole weight: 490.51. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-ALA-PRO-PHE-PNA | AC-ALA-ALA-PRO-PHE-PNA. Group: Pharmaceutical. Alternative Names: AC-ALA-ALA-PRO-PHE-PNA; ACETYL-ALA-ALA-PRO-PHE-P-NITROANILIDE. CAS No. 70967-94-1. Pack Sizes: 1mg;1g;10g. Product ID: 70967-94-1. Molecular formula: C28H34N6O7. Mole weight: 566.61. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-ALA-PRO-VAL-PNA | AC-ALA-ALA-PRO-VAL-PNA. Group: Pharmaceutical. Alternative Names: AC-ALA-ALA-PRO-VAL-PNA. CAS No. 133261-53-7. Pack Sizes: 1mg;1g;10g. Product ID: 133261-53-7. Molecular formula: C24H34N6O7. Mole weight: 518.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac-Ala-Ala-Ser(PO3H2)-Pro-Arg-pNA | Ac-Ala-Ala-Ser(PO3H2)-Pro-Arg-pNA. Group: Pharmaceutical. Alternative Names: Ac-Ala-Ala-Ser(PO3H2)-Pro-Arg-pNA. CAS No. 202739-37-5. Pack Sizes: 1mg;1g;10g. Product ID: 202739-37-5. Molecular formula: C28H43N10O12P. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-ALA-TYR-AMC | AC-ALA-ALA-TYR-AMC. Group: Pharmaceutical. 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)-. CAS No. 99590-93-9. Pack Sizes: 1mg;1g;10g. Product ID: 99590-93-9. Molecular formula: C27H32N4O6. Mole weight: 508.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 1420477-60-6. Pack Sizes: 250 mg. Product ID: B0084-470855. Molecular formula: C26H23N7O2. Mole weight: 465.52. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 2699608-18-7. Pack Sizes: 5 mg. Product ID: BLP-003188. Molecular formula: C26H19D4N7O2. Mole weight: 469.53. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-GLN-ALA-PNA | AC-ALA-GLN-ALA-PNA. Group: Pharmaceutical. Alternative Names: AC-ALA-GLN-ALA-PNA. CAS No. 201677-60-3. Pack Sizes: 1mg;1g;10g. Product ID: 201677-60-3. Molecular formula: C19H29N7O7. Mole weight: 467.48. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-GLU-OH | AC-ALA-GLU-OH. Group: Pharmaceutical. Alternative Names: AC-ALA-GLU-OH. CAS No. 57282-74-3. Pack Sizes: 1mg;1g;10g. Product ID: 57282-74-3. Molecular formula: C10H16N2O6. Mole weight: 260.24. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. 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. CAS No. 157505-54-9. Pack Sizes: 1mg;1g;10g. Product ID: 157505-54-9. Molecular formula: C100H150N26O35. Mole weight: 2276.41. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-ALA-PRO-ALA-PNA | AC-ALA-PRO-ALA-PNA. Group: Pharmaceutical. Alternative Names: N-ACETYL-L-ALA-PRO-ALA-P-NITROANILIDE; AC-ALA-PRO-ALA-PNA. CAS No. 61596-39-2. Pack Sizes: 1mg;1g;10g. Product ID: 61596-39-2. Molecular formula: C19H25N5O6. Mole weight: 419.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. CAS No. 106128-98-7. Pack Sizes: 1mg;1g;10g. Product ID: 106128-98-7. Molecular formula: C52H88N22O17. Mole weight: 1293.39. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: GS-9820; GS9820; GS 9820; CAL-120; CAL 120; CAL120; Acalisib; UNII-OVW60IDW1D. CAS No. 870281-34-8. Pack Sizes: 1mg;1g;10g. Product ID: 870281-34-8. Molecular formula: C21H16FN7O. Mole weight: 401.405. Custom synthesis is available. Send your inquiries for more information. | London |
| Acamprosate | N-Acetylhomotaurine is a neurotransmitter analogue used to treat alcohol dependence. Group: Pharmaceutical. Alternative Names: N-Acetylhomotaurine; Campral; Acamprosatum; Acamprosato; 3-Acetamido-1-propanesulfonic acid; 3-(Acetylamino)propanesulphonic acid. CAS No. 77337-76-9. Pack Sizes: 1mg;1g;10g. Product ID: 77337-76-9. Molecular formula: C5H11NO4S. Mole weight: 181.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Acamprosate Calcium | Acamprosate calcium is a gamma-aminobutyric acid(GABA)agonist and modulator of glutamatergic systems. It has been used in alcohol dependence treatments and may be an effective augmentation therapy in patients with treatment-resistant anxiety. It has low bioavailability, but also has an excellent tolerability and safety profile. It is unique in that it is not metabolized by the liver and is also not impacted by alcohol use, so it can be administered to patients with hepatitis or liver disease and to patients who continue drinking alcohol. It was approved for use in the therapy of alcohol dependence and abuse in the United States in 2004. Uses: Alcohol deterrents. Group: Pharmaceutical. Alternative Names: Calcium 3-acetamidopropane-1-sulfonate; Calcium 3-(acetylamino)propanesulphonate; 3-(Acetylamino)-1-propanesulfonic Acid Calcium Salt; Calcium Acetylhomotaurine; Alcomed; Sobriol; Aotal calcium; Calcium N-acetylhomotaurinate. CAS No. 77337-73-6. Pack Sizes: 10 g. Product ID: B1370-076955. Molecular formula: C10H20CaN2O8S2. Mole weight: 400.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Acamprosate calcium salt | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C10H20CaN2O8S2. CAS No. 77337-73-6. Prepack ID : 10643026-100mg. Molecular Weight : 400.48. |  |
| Acamprosate Impurity B | An analogue of acamprosate calcium. Group: Pharmaceutical. Alternative Names: Calcium Bis(formyl Homotaurine). CAS No. 233591-26-9. Pack Sizes: 1mg;1g;10g. Product ID: 233591-26-9. Molecular formula: 2 C4H8NO4S Ca. Mole weight: 372.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Acanthamolide | Acanthamolide. Group: Pharmaceutical. CAS No. 64852-96-6. Pack Sizes: 1mg;1g;10g. Product ID: 64852-96-6. Molecular formula: C19H25O5. Custom synthesis is available. Send your inquiries for more information. | London |
| Acanthopanaxoside B | Acanthopanaxoside B is a triterpenoid isolated from Acanthopanax senticosus. Group: Pharmaceutical. CAS No. 915792-03-9. Pack Sizes: 1mg;1g;10g. Product ID: 915792-03-9. Molecular formula: C61H98O27. Mole weight: 1263.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Acanthopanax senticosus extract | Acanthopanax senticosus extract. Group: Pharmaceutical. CAS No. 92346-80-0. Pack Sizes: 1mg;1g;10g. Product ID: 92346-80-0. Custom synthesis is available. Send your inquiries for more information. | London |
| Acanthospermal A | Acanthospermal A. Group: Pharmaceutical. CAS No. 56689-33-9. Pack Sizes: 1mg;1g;10g. Product ID: 56689-33-9. Molecular formula: C23H30O8. Custom synthesis is available. Send your inquiries for more information. | London |
| Acanthospermolide | Acanthospermolide. Group: Pharmaceutical. CAS No. 75744-64-8. Pack Sizes: 1mg;1g;10g. Product ID: 75744-64-8. Molecular formula: C20H26O6. Mole weight: 362.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Acaprazine | Acaprazine. Group: Pharmaceutical. CAS No. 55485-20-6. Pack Sizes: 1mg;1g;10g. Product ID: 55485-20-6. Molecular formula: C15H21Cl2N3O. Mole weight: 330.257. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose | Acarbose is an inhibitor of alpha-glucosidase isolated from Actinoplance sp., used to treat type 2 diabetes. Uses: Enzyme inhibitors; hypoglycemic agents. Group: Pharmaceutical. Alternative Names: Amylostatin J; Bay g 5421; α-GHI; Glucobay; 4,6-dideoxy-4-{[(1S,4S,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl-(1→4)-alpha-D-glucopyranosyl-(1→4)-beta-D-glucopyranose. CAS No. 56180-94-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00538. Molecular formula: C25H43NO18. Mole weight: 645.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose-1-phenylthiol | Acarbose-1-phenylthiol is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-6-(((2R,3S,4S,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol; β-D-Glucopyranoside, phenyl O-4,6-dideoxy-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-1-thio-, [1S-(1α,4α,5β,6α)]-. CAS No. 68107-37-9. Pack Sizes: 1mg;1g;10g. Product ID: 68107-37-9. Molecular formula: C31H47NO17S. Mole weight: 737.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose-1-phenylthiol Dodecaacetate | Acarbose-1-phenylthiol Dodecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-4-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate; β-D-Glucopyranoside, phenyl O-2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1-thio-, 2,3,6-triacetate, [1S-(1α,4α,5β,6α)]-. CAS No. 68107-38-0. Pack Sizes: 1mg;1g;10g. Product ID: 68107-38-0. Molecular formula: C55H71NO29S. Mole weight: 1242.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose-1-phenylthiol Dodeca(p-methoxybenzyl Ether) | Acarbose-1-phenylthiol Dodeca(p-methoxybenzyl Ether) is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (2R,3R,4S,5R,6R)-6-(((2R,3R,4S,5R,6R)-6-(((2R,3R,4S,5R,6S)-4,5-bis((4-Methoxybenzyl)oxy)-2-(((4-methoxybenzyl)oxy)methyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)-4,5-bis((4-methoxybenzyl)oxy)-2-(((4-methoxybenzyl)oxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-bis((4-methoxybenzyl)oxy)-2-methyl-N-((1S,4S,5S,6S)-4,5,6-tris((4-methoxybenzyl)oxy)-3-(((4-methoxybenzyl)oxy)methyl)cyclohex-2-en-1-yl)tetrahydro-2H-pyran-3-amine. Pack Sizes: 1mg;1g;10g. Molecular formula: C127H143NO29S. Mole weight: 2179.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose D-Fructose 1,6,6',6'''-Tetra-tert-butyldimethylsilyloxymethyl Ether | Acarbose D-Fructose 1,6,6',6'''-Tetra-tert-butyldimethylsilyloxy Methyl Ether is a protected intermediate of Acarbose D-Fructose, a derivative of the antibiotic, Acarbose. Group: Pharmaceutical. Alternative Names: (7S,8R,9R)-8-(((2R,3R,4R,5S,6R)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-5-(((2R,3R,4S,5S,6R)-5-(((1S,4S,5S,6S)-3-(((tert-butyldimethylsilyl)oxy)methyl)-4,5,6-trihydroxycyclohex-2-en-1-yl)amino)-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-7,9-dihydroxy-2,2,3,3,12,12,13,13-octamethyl-4,11-dioxa-3,12-disilatetradecan-6-one. Pack Sizes: 1mg;1g;10g. Molecular formula: C49H99NO18Si4. Mole weight: 1102.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose D-Fructose Impurity | An analogue of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-fructose; D-Fructose, O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-; Acarbose impurity A [EP]; Acarbose impurity A [USP]. CAS No. 1013621-79-8. Pack Sizes: 25 mg. Product ID: B1370-465994. Molecular formula: C25H43NO18. Mole weight: 645.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose Dodeca-acetate | Acarbose Dodeca-acetate is an intermediate in synthesizing Acarbose, which is used as an anti-diabetic. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-4-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate. Pack Sizes: 1mg;1g;10g. Molecular formula: C49H67NO30. Mole weight: 1150.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity A | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-Dglucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-Darabino-hex-2-ulopyranose; Acarbose Impurity A. Pack Sizes: 1mg;1g;10g. Molecular formula: C26H43NO18. Mole weight: 645.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity B | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: (1R,4R,5S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)cyclohex-2-enyl 4-O-[4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-D-glucopyranosyl]-α-D-glucopyranoside; Acarbose Impurity B. Pack Sizes: 1mg;1g;10g. Molecular formula: C26H43NO17. Mole weight: 641.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity C | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: α-D-glucopyranosyl 4-O-[4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-D-glucopyranosyl]-α-D-glucopyranoside; Acarbose Impurity C. CAS No. 610271-07-3. Pack Sizes: 1mg;1g;10g. Product ID: 610271-07-3. Molecular formula: C25H43NO18. Mole weight: 645.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity D | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: 4-O-[4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-Dglucopyranosyl]-D-glucopyranose; Acarbose Impurity D. Pack Sizes: 1mg;1g;10g. Molecular formula: C19H33NO13. Mole weight: 483.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity E | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-Dglucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-arabino-hex-2-ulopyranose; 4-O-α-acarbosyl-D-fructopyranose; Acarbose Impurity E. Pack Sizes: 1mg;1g;10g. Molecular formula: C31H53NO23. Mole weight: 807.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity F | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-Dglucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-glucopyranose; 4-O-α-acarbosyl-D-glucopyranose; Acarbose Impurity F. Pack Sizes: 1mg;1g;10g. Molecular formula: C31H53NO23. Mole weight: 807.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity G | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: α-D-glucopyranosyl O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranoside; α-D-glucopyranosyl α-acarboside; Acarbose Impurity G. CAS No. 1013621-73-2. Pack Sizes: 1mg;1g;10g. Product ID: 1013621-73-2. Molecular formula: C31H53NO23. Mole weight: 807.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose EP Impurity H | An impurity of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-enyl]amino]-α-Dglucopyranosyl-(1→4)-O-6-deoxy-α-D-glucopyranosyl-(1→4)-D-glucopyranose; Acarbose Impurity H. Pack Sizes: 1mg;1g;10g. Molecular formula: C25H43NO17. Mole weight: 629.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose-N-allyl Formate Tridecaacetate | Acarbose-N-allyl Formate Tridecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (3R,4S,5R,6R)-6-(Acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-6-(acetoxymethyl)-5-(((2R,3R,4S,5R,6R)-3,4-diacetoxy-5-(((allyloxy)carbonyl)((1S,4S,5S,6S)-4,5,6-triacetoxy-3-(acetoxymethyl)cyclohex-2-en-1-yl)amino)-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl triacetate. Pack Sizes: 1mg;1g;10g. Molecular formula: C55H73NO33. Mole weight: 1276.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose O-Allyl Ether | Acarbose O-Allyl Ether is an intermediate in synthesizing Acarbose, which is used as an anti-diabetic. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-6-(((2R,3S,4S,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(Allyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol. Pack Sizes: 1mg;1g;10g. Molecular formula: C28H47NO18. Mole weight: 685.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate | Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate is an intermediate in synthesizing Acarbose, which is used as an anti-diabetic. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-4-(((t-Butyldiphenylsilyl)oxy)methyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(allyloxy)-2-(((tert-butyldiphenylsilyl)oxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate. Pack Sizes: 1mg;1g;10g. Molecular formula: C80H103NO28Si2. Mole weight: 1582.83. Custom synthesis is available. Send your inquiries for more information. | London |
