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| Product | Description | |
|---|---|---|
| Ac2-26 | Ac2-26 is an annexin/lipocortin 1-mimetic peptide that inhibits leukocyte extravasation. It promotes detachment of neutrophils from activated mesenteric endothelium and accelerates epithelial wound repair after induced colonic injury in mice in vivo. It reduces neutrophil adhesion and emigration. It has an anti-inflammatory effect. Synonyms: Annexin-1 (2-26) (human); Ac2-26; Lipocortin-1 (2-26); Calpactin II (1-25) (dephosphorylated) (human); Annexin A1 (1-25) (dephosphorylated) (human); Annexin A1 (1-25) (dephosphorylated) (human); Ac-Ala-Met-Val-Ser-Glu-Phe-Leu-Lys-Gln-Ala-Trp-Phe-Ile-Glu-Asn-Glu-Glu-Gln-Glu-Tyr-Val-Gln-Thr-Val-Lys-OH. Grades: >98%. CAS No. 151988-33-9. Molecular formula: C141H210N32O44S. Mole weight: 3089.43. |  |
| Ac2-26 TFA | Ac2-26 TFA is an annexin/lipocortin 1-mimetic peptide that inhibits leukocyte extravasation. It promotes detachment of neutrophils from activated mesenteric endothelium and accelerates epithelial wound repair after induced colonic injury in mice in vivo. It reduces neutrophil adhesion and emigration. It has anti-inflammatory effect. Synonyms: Ala-Met-Val-Ser-Glu-Phe-Leu-Lys-Gln-Ala-Trp-Phe-Ile-Glu-Asn-Glu-Glu-Gln-Glu-Tyr-Val-Gln-Thr-Val-Lys.TFA; Annexin A1 (1-25) (dephosphorylated) (human).TFA; L-Lysine, N-acetyl-L-alanyl-L-methionyl-L-valyl-L-seryl-L-α-glutamyl-L-phenylalanyl-L-leucyl-L-lysyl-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-, trifluoroacetic acid. Grades: ≥95%. Molecular formula: C143H211F3N32O46S. Mole weight: 3203.45. | |
| AC 253 | AC 253 is an amylin (AMY3) receptor antagonist. It inhibits andrenomedulin-stimulated cAMP production in vitro. Synonyms: L-Tyrosinamide, N-acetyl-L-leucylglycyl-L-arginyl-L-leucyl-L-seryl-L-glutaminyl-L-a-glutamyl-L-leucyl-L-histidyl-L-arginyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparaginyl-L-threonylglycyl-L-seryl-L-asparaginyl-L-threonyl-. Grades: ≥95%. CAS No. 151804-79-4. Molecular formula: C122H196N40O39. Mole weight: 2847.11. | |
| AC260584 | AC260584 is a potent and selective muscarinic M1 receptor allosteric agonist (pEC50 = 7.6). Studies indicated that AC260584 has a behavioral profile consistent with antipsychotic-like efficacy with the potential to improve cognitive performance and shows reduced liability for extrapyramidal symptoms. Synonyms: 4-[3-(4-butylpiperidin-1-yl)propyl]-7-fluoro-1,4-benzoxazin-3-one; 4-(3-(4-butylpiperidin-1-yl)propyl)-7-fluoro-4H-benzo(1,4)oxazin-3-one; AC 260584; AC-260584; AC260584. CAS No. 560083-42-3. Molecular formula: C20H29FN2O2. Mole weight: 348.45. | |
| AC 261066 | AC 261066 is a potent RARβ2 agonist (pEC50 = 8.1). Synonyms: AC261066; AC-261066; 4-[4-(2-Butoxyethoxy-)-5-methyl-2-thiazolyl]-2-fluorobenzoic acid; Benzoic acid, 4-[4-(2-butoxyethoxy)-5-methyl-2-thiazolyl]-2-fluoro-. Grades: 98%. CAS No. 870773-76-5. Molecular formula: C17H20FNO4S. Mole weight: 353.41. | |
| AC 261066 | AC 261066. Group: Biochemicals. Grades: Purified. CAS No. 870773-76-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| AC-262536 | AC-262536 is a selective and non-steroidal androgen receptor modulators ( SARMs ) with beneficial anabolic effects. AC-262536 exhibits potent agonist activity at the androgen receptor, with an affinity in the low nanomolar range (1-10 nM) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 870888-46-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-122025. |  |
| AC 264613 | AC 264613. Group: Biochemicals. Grades: Purified. CAS No. 1051487-82-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AC 264613 | AC 264613 is a potent and selective protease-activated receptor 2 (PAR2) agonist (pEC50 = 7.5). AC 264613 inhibits interferon regulatory factor 5 and decreases interleukin-12p40 production via lipopolysaccharide-stimulated macrophages. PI hydrolysis, Ca2+ mobilization and cellular proliferation are activated by AC 264613 in vitro (pEC50 = 6.9, 7.0 and 7.5, respectively). Synonyms: AC-264613; AC 264613; AC264613; (±)-(3R,4S)-2-Oxo-4-phenyl-3-pyrollidinecarboxylic acid 2-[1-(3-bromophenyl)ethylidene]hydrazide. Grades: ≥98% by HPLC. CAS No. 1051487-82-1. Molecular formula: C19H18BrN3O2. Mole weight: 400.27. | |
| AC 265347 | AC 265347 is a CaSR biased allosteric modulator (pEC50 = 7.8-8.1) that bias signaling towards the accumulation of PERK1/2 and IP1. AC 265347 stimulates CaSR signaling in cellular proliferation and phosphatidyl inositol (PI) hydrolysis assays. It significantly activates human GABAB or type I PTH receptors. Synonyms: AC 265347; AC-265347; AC265347; α-(2,4-Dimethylphenyl)-α-methyl-2-benzothiazolemethanol; 1-(1,3-benzothiazol-2-yl)-1-(2,4-dimethylphenyl)ethanol. Grades: ≥99% by HPLC. CAS No. 1253901-26-6. Molecular formula: C17H17NOS. Mole weight: 283.39. | |
| AC-265347 | AC-265347 is a calcium-sensing receptor ( CaSR ) agonist and positive allosteric modulator (ago-PAM) with the functional affinity (pK B ) of 5.1. AC-265347 can be used for the research of hyperparathyroidism and related diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1253901-26-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-117851. | |
| Ac(2-9) Leuprolide | Ac(2-9) Leuprolide is an impurity of Leuprolide, which is a synthetic nonapeptide analog of gonadotropin-releasing hormone used as an antineoplastic agent, a gonadotropin-releasing hormone agonist, and an anti-estrogen. Synonyms: Ac-His-Trp-Ser-Tyr-D-Leu-Leu-Arg-Pro-NHEt; Acetyl-L-histidyl-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide; Ac-His Leuprolide(2-9). Molecular formula: C56H81N15O11. Mole weight: 1140.36. | |
| Ac-2-Nal-OH | Synonyms: (S)-N-ACETYL-2-NAPHTHYLALANINE; (S)-2-Acetamido-3-(naphthalen-2-yl)propanoic acid. Grades: ≥ 95%. CAS No. 37439-99-9. Molecular formula: C15H15NO3. Mole weight: 257.3. | |
| AC 4 | AC 4 is a photoswitchable TRPV1 channel blocker (IC50 = 3.1 μM) that converts TRPV1 channels into photoreceptors. Synonyms: 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. Synonyms: 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. Synonyms: 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: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Butyl-1-piperidinyl)-1-(2-methylphenyl)-1-butanone Hydrochloride;AC 42;AC 42 (pharmaceutical). Product Category: Heterocyclic Organic Compound. Appearance: N/A. CAS No. 447407-36-5. Molecular formula: C20H31NO.ClH. Mole weight: 337.932. Product ID: ACM447407365. Alfa Chemistry ISO 9001:2015 Certified. Categories: AC-42. |  |
| 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 | Synonyms: 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. | |
| 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 |
| 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. Synonyms: 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. | |
| 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: 634.22. | |
| 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. Group: Signaling pathways. CAS No. 1213701-11-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W728531. | |
| Ac4ManNAz | Ac4ManNAz Inhibitor. Uses: Scientific use. Product Category: T14093. CAS No. 361154-30-5. |  |
| Ac-5216 | Ac-5216. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-5216;EMapunil;XBD-173;N-Benzyl-N-ethyl-2-(7-Methyl-8-oxo-2-phenyl-7,8-dihydro-9H-purin-9-yl)acetaMide;9H-Purine-9-acetaMide,N-ethyl-7,8-dihydro-7-Methyl-8-oxo-2-phenyl-N-(phenylMethyl)-;AC 5216 (Emapunil);N-Ethyl-7,8-dihydro-7-methyl-8-oxo-2-phenyl-N-(phenylmethyl)-9H-purine-9-acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 226954-04-7. Molecular formula: C23H23N5O2. Mole weight: 401.468. Product ID: ACM226954047. Alfa Chemistry ISO 9001:2015 Certified. Categories: AC 54 1646-56. | |
| 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. Synonyms: 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. Synonyms: 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 PDGFR inhibitor with K d s of 0.6, 1.57, 1, 1.3, 1.0 nM for FLT3, CSF1R, KIT, PDGFRα and PDGFRβ, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1351522-04-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13493. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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 | Ac9-25. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DR 4485 hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 284040-76-2. Molecular formula: C13H15N3O3.C3H9N. Mole weight: 320.387. Purity: 0.96. IUPACName: Ac9-25. Product ID: ACM284040762. Alfa Chemistry ISO 9001:2015 Certified. Categories: AC 25.1309-1. | |
| 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. Synonyms: 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 | Aca. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(P-AMYLCINNAMOYL)ANTHRANILIC ACID;ACA;4-amylcinnamoylanthranilicacid;2-[[(E)-3-(4-PENTYLPHENYL)PROP-2-ENOYL]AMINO]BENZOIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 110683-10-8. Molecular formula: C21H23NO3. Mole weight: 337.41. Product ID: ACM110683108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: Caspase Inhibitor II; Ac-AAVALLPAVLLALLAP-VAD-aldehyde; Ac-AAVALLPAVLLALLAPVAD-CHO. Grades: ≥95%. Molecular formula: C88H151N19O22·xCF3COOH. Mole weight: 1827.3. | |
| 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). Synonyms: 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. | |
| ACA - CAS 110683-10-8 | A cell-permeable inhibitor of phospholipase A2 that blocks epinephrine-stimulated thromboxane production in platelets. Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 110683-10-8. Pack Sizes: 25MG. Mole Weight: 337.41. Catalog: AP110683108. Assay: ≥99% (HPLC). |  |
| 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. Synonyms: 5,7-dihydroxy-4'-methoxyflavone. Grades: 0.985. CAS No. 480-44-4. Molecular formula: C16H12O5. Mole weight: 284.3. | |
| Acacetin | Acacetin - Product ID: NST-10-147. Category: Flavonoids. Alternative Names: 4?-Methylapigenin, Apigenin 4?-methyl ether, Buddleoflavonol, Linarigenin. Purity: 98%. Test method: HPLC. CAS No. 480-44-4. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to light yellow to light brown Powder. Molecular formula: C16H12O5. Mole weight: 284.27. Storage: +2 +8 °C. |  |
| 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 | Acacetin (5,7-Dihydroxy-4'-methoxyflavone) is an orally active flavonoid derived from Dendranthema morifolium. Acacetin docks in the ATP binding pocket of PI3K&gamma. 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. Group: Natural products. Alternative Names: 5,7-Dihydroxy-4'-methoxyflavone. CAS No. 480-44-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0451. | |
| 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. Synonyms: 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 | Gum Arabic is an exudate gum picked from Acacia trees (typically Acacia Senegal and Acacia Laetia) that grow in arid regions. The polysaccharide is branched with a main chain of (1-3) linked β-D-galactopyranosyl units with side chains of (1-3) β-D galactopyranosyl units joined to it by (1-6) links. The side chains are 2-5 units in length. Both the main chain and the side chains have attached units of α-L-arabinofuranosyl, α-L-rhamnopyranosyl, β-D-glucuronopyranosyl and 4-O-methyl-β-D-glucuronopyranosyl units. Uses: Decorative cosmetics. Synonyms: Gum arabic, Acacia, Arabic gum. CAS No. 9000-1-5. Molecular formula: C12H36. Mole weight: 180.41. | |
| 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. Group: Plastic additives. CAS No. 9000-1-5. |  |
| ACACIA | Solid. Group: Polymers. Product ID: 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. Molecular formula: 464.4g/mol. Mole weight: C21H20O12. 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=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. OVSQVDMCBVZWGM-QSOFNFLRSA-N. | |
| Acacia Catechu P.E. 6% Catechins HPLC | Acacia Catechu P.E. 6% Catechins HPLC. |  CA, FL & NJ |
| 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 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 gum | Acacia gum. CAS No. 9000-1-5. Product ID: 4-00001. Mole weight: Mw 250,000 Da. Properties: powder. Source : ex Gelidium sp. |  |
| Acacia NF | Acacia NF. Grades: NF. CAS No. 9000-1-5. Product ID: 8-01011. Molecular formula: Source : agar-derived galactan. Reference: Merck Index 11, 1962. | |
| 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 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. | |
| Ac-ala-ala-ala-ala-oh | Ac-ala-ala-ala-ala-oh. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 15483-58-6. Molecular formula: C14H24N4O6. Mole weight: 344.36. Product ID: ACM15483586. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-ala-ala-ala-ala-ome | Ac-ala-ala-ala-ala-ome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-ALA-ALA-ALA-ALA-OME. Product Category: Heterocyclic Organic Compound. CAS No. 30802-29-0. Molecular formula: C15H26N4O6. Mole weight: 358.39. Product ID: ACM30802290. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-Ala-Ala-OH | Synonyms: 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-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. Synonyms: 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 (ACP-196) is an orally active, irreversible, and highly selective second-generation BTK inhibitor. Acalabrutinib binds covalently to Cys481 in the ATP-binding pocket of BTK. Acalabrutinib demonstrates potent on-target effects and efficacy in mouse models of chronic lymphocytic leukemia (CLL) [1] [2]. Acalabrutinib is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ACP-196. CAS No. 1420477-60-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-17600. | |
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