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| Product | Description | |
|---|---|---|
| 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 42 | AC 42. Group: Biochemicals. Alternative Names: 4-(4-Butyl-1-piperidinyl)-1-(2-methylphenyl)-1-butanone hydrochloride; AC 42 (pharmaceutical). Grades: Highly Purified. CAS No. 447407-36-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H32ClNO. US Biological Life Sciences. |  Worldwide |
| AC 45594 | AC 45594. Group: Biochemicals. Grades: Purified. CAS No. 13037-86-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ac-4,5-dehydro-L-leucine | Ac-4,5-dehydro-L-leucine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Ac4GalNAl | Ac4GalNAl is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Ac4GalNAl is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1673590-09-4. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-140343. |  |
| Ac4GalNAz | Ac4GalNAz is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Ac4GalNAz is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 653600-56-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141128. | |
| 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. | |
| Ac4GlcNAlk | Ac4GlcNAlk is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1361993-37-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-141136. | |
| Ac4GlcNAz | Ac4GlcNAz (N-azidoacetylglucosamine-tetraacylated) is an azido-tagged analogue of N-acetylglucosamine (GlcNAC). It features azide functionality on the N-acyl side chain and is acetylated to aid in cell membrane permeation. Once in the cell, the acetylated compound is deprotected and takes part in the hexosamine biosynthetic pathway by action of GlcNAc kinase. The resulting modified proteins are detected by the addition of fluorescent tags under Cu(I)-catalyzed azide-alkyne cycloaddition conditions. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-azidoacetylglucosamine-tetraacylated. CAS No. 98924-81-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W039953. | |
| 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. | |
| Ac4ManNAz | Ac4ManNAz Inhibitor. Uses: Scientific use. Product Category: T14093. CAS No. 361154-30-5. |  |
| Ac4ManNAz | Ac4ManNAz can be taken up by cells and is an azide-containing metabolic glycoprotein labeling reagent that selectively modifies proteins. Commonly used for cell labeling, tracking and proteomic analysis. Ac4ManNAz contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Ac4ManNAz can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1213701-11-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W728531. | |
| Ac4ManNAz (80% α isomer) | Ac4ManNAz is an azido-containing metabolic glycoprotein labeling reagent. Ac4ManNAz can be used to selectively modify proteins. Ac4ManNAz can be used in cell labeling, tracking and proteomic analysis[1][2]. Ac4ManNAz is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 361154-30-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118297. | |
| AC 5216 | AC 5216. Group: Biochemicals. Grades: Purified. CAS No. 226954-04-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AC 55541 | AC 55541. Group: Biochemicals. Grades: Purified. CAS No. 916170-19-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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-55541 | AC-55541 is a highly selective protease-activated receptor 2 (PAR2) agonist (pEC50=6.7), displays no activity at other PAR subtypes or at over 30 other receptors involved in nociception and inflammation. AC-55541 has pEC50 values of 5.9 and 6.6 in PI hydrolysis assays and Ca2+ mobilization assays and exhibits pronociceptive activity in vivo[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 916170-19-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14350. | |
| 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. | |
| AC 55649 | AC 55649. Group: Biochemicals. Grades: Purified. CAS No. 59662-49-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| AC 710 | AC 710. Group: Biochemicals. Grades: Purified. CAS No. 1351522-04-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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-73 | AC-73 is a first specific, orally active inhibitor of cluster of differentiation 147 (CD147), which specifically disrupts CD147 dimerization, thereby mainly suppressing the CD147/ERK1/2/STAT3/MMP-2 pathways. AC-73 inhibits the motility and invasion of hepatocellular carcinoma cells[1]. AC-73 is also an anti-proliferative agent and an inducer of autophagy in leukemic cells[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 775294-71-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-122214. | |
| 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 | Ac9-25. Group: Biochemicals. Grades: Purified. CAS No. 284040-76-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| ACA-28 | ACA-28 is a potent ERK MAPK signaling modulator. ACA-28 selectively inhibits cancer cell growth and induces apoptosis. ACA-28 can activate nuclear factor erythroid 2-related factor 2 (Nrf2) signaling via inducing ROS production. ACA-28 can be used for the research of cancer, such as melanoma[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 948044-25-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147855. | |
| 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 | VEGF expression inhibitor and tumor angiogenesis. A flavonoid with antiaggregatory activity in human blood. Group: Biochemicals. Alternative Names: 2-(4-Methoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one; 4'-O-Methylapigenin; 5,7-Dihydroxy-4'-methoxyflavone; LY 064233; Linarigenin; NSC 76061. Grades: Highly Purified. CAS No. 480-44-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Acacetin (Standard) | Acacetin (Standard) is the analytical standard of Acacetin. This product is intended for research and analytical applications. Acacetin (5,7-Dihydroxy-4'-methoxyflavone) is an orally active flavonoid derived from Dendranthema morifolium. Acacetin docks in the ATP binding pocket of PI3Kγ. Acacetin causes cell cycle arrest and induces apoptosis and autophagy in cancer cells. Acacetin has potent anti-cancer and anti-inflammatory activity and has the potential for pain-related diseases research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5,7-Dihydroxy-4'-methoxyflavone (Standard). CAS No. 480-44-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0451R. | |
| Acacia | Acacia is available as white or yellowish-white thin flakes, spheroidal tears, granules, powder, or spray-dried powder. It is odorless and has a bland taste. Synonyms: Acaciae gummi; acacia gum; arabic gum; E414; gum acacia; gummi africanum; gum arabic; gummi arabicum; gummi mimosae; talhagum. CAS No. 9000-5-1. Product ID: PE-0462. Category: Emulsifying Agents; Stabilizing Agents; Suspending Agents; Tablet Binder; Viscosity-increasing Agents. Product Keywords: Binder Excipients; Emulsifier Excipients; Stabilizers; Suspending Agents; PE-0462; Acacia; Emulsifying Agents; Stabilizing Agents; Suspending Agents; Tablet Binder; Viscosity-increasing Agents; ; 9000-5-1. UNII: 5C5403N26O. Grade: Pharmceutical Excipients. Administration route: Oral; buccal or sublingual. Dosage Form: Oral preparations and buccal or sublingual tablets. Stability and Storage Conditions: Aqueous solutions are subject to bacterial or enzymatic degradation but may be preserved by initially boiling the solution for a short time to inactivate any enzymes present; microwave irradiation can also be used.Aqueous solutions may also be preserved by the addition of an antimicrobial preservative such as 0.1% w/v benzoic acid, 0.1% w/v sodium benzoate, or a mixture of 0.17% w/v methylparaben and 0.03% propylparaben. Powdered acacia should be stored in an airtight container in a cool, dry place. Source and Preparation: Acacia is the dried gummy exudate obtained from |  |
| Acacia, | Acacia. CAS No. 9000-1-5. |  |
| ACACIA | Solid. Molecular formula: C21H20O12. Mole weight: 464.4g/mol. IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O. InChI: InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15-,17+,18-,21+/m1/s1. | |
| 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 Catechu P.E. 6% Catechins HPLC | Acacia Catechu P.E. 6% Catechins HPLC. |  CA, FL & NJ |
| 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. | |
| Acacia decurrens, ext. | Acacia decurrens, ext. CAS No. 98903-76-5. Product ID: CDC10-0572. Category: Astringents. Product Keywords: Cosmetic Ingredients; Active Ingredients; Astringents; Acacia decurrens, ext.; CDC10-0572; 98903-76-5; 308-877-4; 98903-76-5. Purity: 0.99. EC Number: 308-877-4. | |
| Acacia Extract | Acacia senegal stem extract, 20% in water-glycerin, offering soothing and anti-irritant benefits. Product ID: CI-SC-0927. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Acacia Extract | Acacia Extract. Applications: Use for digestive disorders and to stop diarrhea. Group: Others. Synonyms: Acacia Extract; Acacia catechu. Purity: 5-10:1 By TLC. Appearance: Brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Bark. Species: Acacia catechu. Acacia Extract; Acacia catechu; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-162. |  |
| Acacia gum | Gum arabic from acacia tree is extracted from the branches of Acacia senegal and Acacia seyal trees. It is an edible dried gummy exudate. Gum Arabic has high solubility and is used in food industry as a stabilizer, emulsifier, flavouring agent, thickener and surface-finishing agent. It initiates turbidity or hinders sugar crystallization. Gum arabic inhibits color pigmentation and protein precipitation in wine production. CAS No. 9000-1-5. Product ID: PE-0067. Category: Suspending Agents. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Suspending Agents; Acacia gum; PE-0067; 9000-01-5; 9000-01-5. Appearance: Powder. EC Number: 232-519-5. Synonym(s): Gum arabic from acacia tree. | |
| Acacia gum | Gum arabic from acacia tree is extracted from the branches of Acacia senegal and Acacia seyal trees. It is an edible dried gummy exudate. Gum Arabic has high solubility and is used in food industry as a stabilizer, emulsifier, flavouring agent, thickener and surface-finishing agent. It initiates turbidity or hinders sugar crystallization. Gum arabic inhibits color pigmentation and protein precipitation in wine production. CAS No. 9000-1-5. Product ID: PE-0020. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Acacia gum; PE-0020; 9000-01-5; 9000-01-5. Appearance: Powder. EC Number: 232-519-5. Synonym(s): Gum arabic from acacia tree. | |
| Acacia saligna leaf extract | Acacia saligna leaf extract. Pack Sizes: 1 kg. Product ID: CDC10-0573. Category: Astringents. Product Keywords: Cosmetic Ingredients; Active Ingredients; Astringents; Acacia saligna leaf extract; CDC10-0573. Purity: 0.99. | |
| Acacia USP/BP/EP | Acacia USP/BP/EP. CAS No. 9000-1-5. |  |
| Acai berry extract | Acai berry extract. CAS No. 879496-95-4. | |
| Acai Berry Powder | Acai Berry juice powder is made from fresh acai berry (euterpe badiocarpa) with high technology. Organic acai berry juice powder is very rich in antioxidants and have a higher oxygen radical absorbency capacity score than blueberries or pomegranates, organic acai powder can help to resisit cancer and heart disease. Besides acai berry powder contains abundant vitamins, minerals, and other ingredient sustance. acai powder is a good food additives in daily life. Group: Others. Acai Berry Powder; Euterpe badiocarpa. Cat No: EXTC-088. | |
| Acai Fruit Extract | Acai (Euterpe oleracea) fruit extract, 0.05-0.2% polyphenols, antioxidant properties, contains carbohydrates, lipids, proteins, and minerals. Product ID: CI-SC-0887. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | |
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