A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| alpha-Hydroxyalprazolam solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| Alpha-hydroxymetoprolol | Alpha-hydroxymetoprolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzenemethanol,4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-alpha-(methoxyme;h119/66;h119-66;ALPHA-HYDROXYMETOPROLOL;alpha-Hydroxymetoprolol(unlabelled);4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-a-(methoxymethyl)-benzenemethan-?ol;a-Hydroxy Metopro. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 56392-16-6. Molecular formula: C15H25NO4. Mole weight: 283.36. Purity: --. Density: 1.102 g/cm³. Product ID: ACM56392166. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Alpha-Hydroxy Montelukast | Alpha-Hydroxy Montelukast. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Montelukast Sodium Imp. I (EP), Cyclopropaneacetic acid, 1-[[[(1R)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-?-hydroxy-. CAS No. 2045402-27-3. IUPAC Name: 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]-2-hydroxyacetic acid. Molecular formula: C35H36ClNO4S. Mole weight: 602.18. Catalog: APS2045402273. SMILES: CC(C)(O)c1ccccc1CC[C@@H](SCC2(CC2)C(O)C(=O)O)c3cccc(\C=C\c4ccc5ccc(Cl)cc5n4)c3. Format: Neat. | |
| Alpha-Hydroxy Olopatadine (>90%) | Alpha-Hydroxy Olopatadine (>90%). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11-[3-(Dimethylamino)propylidene]-6,11-dihydro-?-hydroxydibenz[b,e]oxepin-2-acetic Acid, ?-Hydroxyolopatadine. CAS No. 1331822-32-2. IUPAC Name: 2-[11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]-2-hydroxyacetic acid. Molecular formula: C21H23NO4. Mole weight: 353.41. Catalog: APS1331822322. SMILES: CN(C)CCC=C1c2ccccc2COc3ccc(cc13)C(O)C(=O)O. Format: Neat. | |
| Alpha-Hydroxy Olopatadine Hydrochloride | Alpha-Hydroxy Olopatadine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11-[3-(Dimethylamino)propylidene]-6,11-dihydro-?-hydroxydibenz[b,e]oxepin-2-acetic Acid Hydrochloride (1:1). CAS No. 1331668-21-3. IUPAC Name: 2-[11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]-2-hydroxyacetic acid;hydrochloride. Molecular formula: C21H23NO4.ClH. Mole weight: 389.87. Catalog: APS1331668213. SMILES: Cl.CN(C)CCC=C1c2ccccc2COc3ccc(cc13)C(O)C(=O)O. Format: Neat. | |
| Alpha-hydroxy Olopatadine Sodium Salt | An impurity of Olopatadine, which is a histamine blocker and mast cell stabilizer. Synonyms: α-Hydroxy Olopatadine; 11-[3-(Dimethylamino)propylidene]-6,11-dihydro-α-hydroxy-dibenz[b,e]oxepin-2-acetic Acid. Grade: > 95%. Molecular formula: C21H22NO4.Na. Mole weight: 375.39. |  |
| alpha-Hydroxy Tetrabenazine | One metabolite impurity of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Synonyms: trans (2,3)-Dihydro Tetrabenazine; rel-(2R,3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol. Grade: > 95%. CAS No. 171598-74-6. Molecular formula: C19H29NO3. Mole weight: 319.45. | |
| alpha-Hydroxy Tetrabenazine-[d7] | One isotopic labelled impurity of Tetrabenazine, which is a VMAT-2 inhibitor and has been found to be effective in the treatment of hyperkinetic movement disorder at some extent. Synonyms: trans-Dihydro Tetrabenazine-d7. Grade: > 95%. CAS No. 1217744-19-8. Molecular formula: C19H22NO3D7. Mole weight: 326.49. | |
| Alpha-Isopropyl-4-Chlorophenylacetic Acid | Alpha-Isopropyl-4-Chlorophenylacetic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-Chlorophenyl)-3-methylbutyric acid; 4-Chloro-alpha-(1-Methylethyl)-Benzeneacetic Acid; Alpha-Isopropyl-4-Chlorophenylacetic Acid; 2-(4-chlorophenyl)-3-methylbutanoic acid; 2-(4-chlorophenyl)isovaleric acid; 2-(4-Chlorophenyl)-3-methylbutyric acid; EI. Product Category: Heterocyclic Organic Compound. CAS No. 2012-74-0. Molecular formula: C11H13ClO2. Mole weight: 212.67. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-3-methylbutanoic acid. Canonical SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)O. Density: 1.184g/cm³. ECNumber: 217-934-1. Product ID: ACM2012740. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-Ketobutyric acid sodium salt | alpha-Ketobutyric acid sodium salt. Group: Biochemicals. Alternative Names: 2-Oxobutanoic acid sodium salt; 2-Oxobutyric acid sodium salt. Grades: Highly Purified. CAS No. 2013-26-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Alpha Ketoglutaric Acid | Alpha Ketoglutaric Acid. CAS No. 328-50-7. Molecular formula: C5H6O5. |  |
| Alpha Ketoglutaric Acid 98% HPLC | Alpha Ketoglutaric Acid 98% HPLC. |  CA, FL & NJ |
| Alpha-ketoisocaproic acid-[1-13C] Sodium salt | Alpha-ketoisocaproic acid-[1-13C] Sodium salt. Synonyms: Alpha-ketoisocaproic acid, Sodium salt 1-13C; Sodium 4-methyl-2-oxo(1-13C)pentanoate. Grade: 98% by CP; 99% atom 13C. CAS No. 93523-70-7. Molecular formula: C5[13C]H9NaO3. Mole weight: 153.12. | |
| ALPHALAC | ALPHALAC. Group: Polymers. |  |
| Alpha-Lactalbumin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Alpha-L-(-)-fucose 1-phosphate di(cylohexylammonium)salt | Alpha-L-(-)-fucose 1-phosphate di(cylohexylammonium)salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: |A-L-(-)-Fucose 1-phosphate bis(cyclohexylammonium) salt, 24333-03-7. Product Category: Heterocyclic Organic Compound. CAS No. 24333-03-7. Molecular formula: C18H39N2O8P. Mole weight: 442.48. Purity: 0.96. IUPACName: cyclohexanamine;[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] dihydrogen phosphate. Canonical SMILES: CC1C(C(C(C(O1)OP(=O)(O)O)O)O)O.C1CCC(CC1)N.C1CCC(CC1)N. Product ID: ACM24333037. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-Linolenoyl Ethanolamide | alpha-Linolenoyl Ethanolamide is an endocannabinoid containing a-linolenic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 57086-93-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H35NO2, Molecular Weight: 321.5. US Biological Life Sciences. | Worldwide |
| Alpha Lipoic Acid | Alpha Lipoic Acid or ALA, is found in healthy foods such as spinach, chard, collard greens and broccoli, foods often deficient in standard American diets. It is an antioxidant that is found in every human cell. ALA at 5 % has been shown to reduce fine lines caused by sun damage. Uses: Anti-oxidants. Group: Skin Care Active Ingredients. INCI Name: Thioctic Acid. CAS Number: 1077-28-7. |  United States and all of its trading partners.. |
| Alpha Lipoic Acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Alpha-lipoic Acid USP | Alpha-lipoic Acid USP. CAS No. 1077-28-7. Molecular formula: C8H14O2S2. Categories: Alpha-lipoic acid. | |
| Alpha Lipoic Acid USP | Alpha Lipoic Acid USP. | CA, FL & NJ |
| alpha-Man-Bu-COOH | alpha-Man-Bu-COOH is a biomedical substance, exhibiting inhibitory efficacy in studying specific ailments, particularly regarding its inhibitory effect on malignant cell proliferation and potential application in diverse cancer researchs. Synonyms: 5-(alpha-D-Mannopyranosyl-oxy)pentanoic acid. Molecular formula: C11H20O8. Mole weight: 280.27. | |
| alpha-Mangostin | alpha-Mangostin (α-Mangostin) is a dietary xanthone with broad biological activities, such as antioxidant, anti-allergic, antiviral, antibacterial, anti-inflammatory and anticancer effects. It is an inhibitor of mutant IDH1 ( IDH1-R132H ) with a K i of 2.85 μM. Uses: Scientific research. Group: Natural products. Alternative Names: α-Mangostin. CAS No. 6147-11-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0328. |  |
| Alpha-Mangostin | Alpha-Mangostin (α-Mangostin) is a dietary xanthone with broad biological activities, such as antioxidant, anti-allergic, antiviral, antibacterial, anti-inflammatory and anticancer effects. It is an inhibitor of mutant IDH1 (IDH1-R132H) with a Ki of 2.85 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Α-Mangostin. Product Category: Inhibitors. Appearance: Solid. CAS No. 6147-11-1. Molecular formula: C24H26O6. Mole weight: 410.46. Purity: 0.9964. Canonical SMILES: O=C1C2=C(OC3=C1C(C/C=C(C)\C)=C(OC)C(O)=C3)C=C(O)C(C/C=C(C)\C)=C2O. Product ID: ACM6147111-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-Mangostin | Alpha-Mangostin. Group: Biochemicals. Alternative Names: alpha-mangostin; Mangostin. Grades: Plant Grade. CAS No. 6147-11-1. Pack Sizes: 20mg. Molecular Formula: C24H26O6, Molecular Weight: 410.46. US Biological Life Sciences. | Worldwide |
| alpha-Mangostin (Standard) | alpha-Mangostin (Standard) is the analytical standard of alpha-Mangostin. This product is intended for research and analytical applications. alpha-Mangostin (α-Mangostin) is a dietary xanthone with broad biological activities, such as antioxidant, anti-allergic, antiviral, antibacterial, anti-inflammatory and anticancer effects. It is an inhibitor of mutant IDH1 ( IDH1-R132H ) with a K i of 2.85 μM. Uses: Scientific research. Group: Natural products. Alternative Names: α-Mangostin (Standard). CAS No. 6147-11-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0328R. | |
| alpha-Man-TEG-Alkyne | alpha-Man-TEG-Alkyne is an incredibly versatile compound serving as an effective tool for unravelling the intricate mechanisms governing the degradation of glycoproteins mediated by α-mannosidases. Furthermore, it exhibits immense promise in the research of targeting maladies due to aberrant glycosylation, such as lysosomal storage disorders and select cancer types. Synonyms: 1-O-(2-(2-(2-(Prop-2-ynyloxy)ethoxy)ethoxy)ethoxy)-alpha-D-mannopyranoside; (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C15H26O9. Mole weight: 350.36. | |
| alpha-Man-TEG-COOH | alpha-Man-TEG-COOH is a crucial component used in the biomedical industry for the synthesis of compounds targeting various diseases. It is commonly employed in the development of drugs for the treatment of disorders related to abnormal carbohydrate metabolism and glycosylation defects. alpha-Man-TEG-COOH plays a significant role in enhancing drug efficacy and facilitating targeted delivery strategies within the field of biomedicine. Synonyms: ((((alpha-D-Mannopyranosyl-oxy)ethoxy)ethoxy)ethoxy)propionic acid; 2-{2-[2-(2-Carboxyethoxy)ethoxy]ethoxy}ethyl alpha-D-mannopyranoside; alpha-D-Man-PEG(4)-COOH. Molecular formula: C15H28O11. Mole weight: 384.38. | |
| alpha-Man-TEG-N3 | alpha-Man-TEG-N3 is a click chemistry reagent containing an azide group. Synonyms: 1-O-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)-alpha-D-mannopyranoside. CAS No. 246855-76-5. Molecular formula: C12H23N3O8. Mole weight: 337.33. | |
| alpha-Man-TEG-SH | Alpha-Man-TEG-SH is an exceedingly influential compound, encompassing a distinctive alpha-mannosidase inhibitor, which selectively directs its action towards distinct enzymes participating in carbohydrate metabolism. Notably, this remarkable compound showcases inhibitory efficacy in the control of metabolic anomalies and research of compound-resistant microbial affections. Synonyms: 1-O-(2-(2-(2-Thioethoxy)ethoxy)ethoxy)-alpha-D-mannopyranoside; (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-(2-(2-(2-mercaptoethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C12H24O8S. Mole weight: 328.38. | |
| Alpha-methyl-2-(1-methylethyl)oxazolidine-3-ethyl acetate | Alpha-methyl-2-(1-methylethyl)oxazolidine-3-ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20958-86-5, AC1L3HSR, alpha-Methyl-2-(1-methylethyl)oxazolidine-3-ethyl acetate, EINECS 244-125-0, 1-(2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-yl acetate, 1-[2-(propan-2-yl)-1,3-oxazolidin-3-yl]propan-2-yl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 20958-86-5. Molecular formula: C11H21NO3. Mole weight: 215.289340 [g/mol]. Purity: 0.96. IUPACName: 1-(2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-yl acetate. Canonical SMILES: CC(C)C1N(CCO1)CC(C)OC(=O)C. Density: 1.006g/cm³. ECNumber: 244-125-0. Product ID: ACM20958865. Alfa Chemistry ISO 9001:2015 Certified. | |
| ALPHA-METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE | ALPHA-METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-BROMOETHYL)BENZOTRIFLUORIDE;A-METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE;ALPHA-METHYL-O-TRIFLUOROMETHYLBENZYL BROMIDE;ALPHA-METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE;1-Bromo-1-[2-(trifluoromethyl)phenyl]ethane;alpha-Methyl-2-(trifluoromethyl)benzyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 194152-29-9. Molecular formula: C9H8BrF3. Mole weight: 253.06. Product ID: ACM194152299. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(1-bromoethyl)-2-(trifluoromethyl)benzene. | |
| Alpha-methyl-3-phenoxybenzeneacetaldehyde | Alpha-methyl-3-phenoxybenzeneacetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Methyl-3-phenoxybenzeneacetaldehyde;2-(3-Phenoxyphenyl)propanal. Product Category: Heterocyclic Organic Compound. CAS No. 59908-87-1. Molecular formula: C15H14O2. Mole weight: 226.27. Product ID: ACM59908871. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-methylbenzylaminobenzotriazole | Alpha-methylbenzylaminobenzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-MB, alpha-Methylbenzylaminobenzotriazole, CID119340, N-alpha-Methylbenzyl-1-aminobenzotriazole, 1H-Benzotriazol-1-amine, N-(1-phenylethyl)-, 105026-61-7. Product Category: Heterocyclic Organic Compound. CAS No. 105026-61-7. Molecular formula: C14H14N4. Mole weight: 238.287760 [g/mol]. Purity: 0.96. IUPACName: N-(1-phenylethyl)benzotriazol-1-amine. Canonical SMILES: CC(C1=CC=CC=C1)NC2=CC=CC3=NNN=C32. Product ID: ACM105026617. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-methylbenzyl isocyanate | Alpha-methylbenzyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1837-73-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Alpha methyl cinnamic acid | Alpha methyl cinnamic acid. CAS No: 1199-77-5 |  Sarchem Laboratories New Jersey NJ |
| Alpha Methyl Cinnamic Aldehyde | Alpha Methyl Cinnamic Aldehyde. CAS No. 101-39-3. Molecular formula: C10H10O. | |
| Alpha-methylcyclohex-3-ene-1-methanol | Alpha-methylcyclohex-3-ene-1-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Cyclohexenyl)ethanol, BRN 2323848, Methanol,methyl-3-cyclohexenyl, EINECS 241-294-2, alpha-Methylcyclohex-3-ene-1-methanol, 3-Cyclohexene-1-methanol, alpha-methyl- (6CI,8CI,9CI), 17264-01-6, AGN-PC-00MNMG, AC1L3BR8, SureCN8227700, 1-cyclohex-2-en-1-ylethanol, 1-(cyclohex-2-en-1-yl)ethanol, LS-91034, (1S)-1-[(1S)-cyclohex-2-en-1-yl]ethanol, 4-06-00-00220 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 17264-01-6. Molecular formula: C8H14O. Mole weight: 126.196 g/mol. Purity: 0.96. IUPACName: 1-cyclohex-2-en-1-ylethanol. Density: 0.949g/cm³. Product ID: ACM17264016. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-methylcyclohex-3-ene-1-methyl acetate | Alpha-methylcyclohex-3-ene-1-methyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-879-4, alpha-Methylcyclohex-3-ene-1-methyl acetate, 74454-29-8. Product Category: Heterocyclic Organic Compound. CAS No. 74454-29-8. Molecular formula: C10H16O2. Mole weight: 168.232840 [g/mol]. Purity: 0.96. IUPACName: 1-cyclohex-3-en-1-ylethyl acetate. Canonical SMILES: CC(C1CCC=CC1)OC(=O)C. ECNumber: 277-879-4. Product ID: ACM74454298. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-methyl-D-3-Fluorophe | alpha-methyl-D-3-Fluorophe. CAS No. 1270184-80-9. Molecular formula: C10H12FNO2. Mole weight: 197.21. | |
| alpha-Methyl-DL-valine | alpha-Methyl-DL-valine. Group: Biochemicals. Alternative Names: a-Me-DL-Val-OH. Grades: Highly Purified. CAS No. 26287-62-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Alpha-Methyldopa Methyl Ester | Alpha-Methyldopa Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ?-Methyldopa Methyl Ester,Methyl (2S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methyl-propanoate, 3-Hydroxy-?-methyl-L-tyrosine Methyl Ester, Alanine, 3-(3,4-dihydroxyphenyl)-2-methyl-, methyl ester, L- (8CI). CAS No. 18181-08-3. IUPAC Name: methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate. Molecular formula: C11H15NO4. Mole weight: 225.24. Catalog: APS18181083. SMILES: COC(=O)[C@@](C)(N)Cc1ccc(O)c(O)c1. Format: Neat. | |
| alpha-methyl-L-3-Fluorophe | alpha-methyl-L-3-Fluorophe. CAS No. 130855-56-0. Molecular formula: C10H12FNO2. Mole weight: 197.21. | |
| Alpha Methyl Styrene 98-83-9 | Alpha Methyl Styrene - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Alpha Methyl Styrene (AMS) | Alpha Methyl Styrene (AMS) |  |
| alpha-Methylstyrene-[d10] | alpha-Methylstyrene-[d10]. Synonyms: alpha-Methylstyrene-D10. Grade: 98% atom D. CAS No. 10362-82-0. Molecular formula: C9D10. Mole weight: 128.24. | |
| alpha-Methyltryptamine | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C11H14N2. CAS No. 299-26-3. Prepack ID 26385637-100mg. Molecular Weight 174.24. See USA prepack pricing. |  |
| alpha-Naphthaleneacetic acid potassium salt | alpha-Naphthaleneacetic acid potassium salt. Group: Biochemicals. Alternative Names: 1-Naphthylacetic acid potassium salt. Grades: Highly Purified. CAS No. 15165-79-4. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Alpha-Naphthoflavone | Alpha-Naphthoflavone is an orally active flavonoid that is a potent, competitive inhibitor of aromatase< b>aromatase. < b> IC < sub> 50 < / sub> < / b> and < b> K < sub> I < / sub> < / b> value were 0.5 and 0.2 microns. Alpha-Naphthoflavone can inhibit cell proliferation and induce apoptosis [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 604-59-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg; 50 mg; 100 mg. Product ID: HY-125833. | |
| alpha-Naphtholbenzein | alpha-Naphtholbenzein. Grades: Various grades and purity. CAS No. 145-50-6. Pack Sizes: Various packaging available. Categories: Diagnostic Reagent. |  US, Austria, Lithuania |
| Alpha-naphtholbenzein | Alpha-naphtholbenzein is a derivative of the aromatic hydrocarbon naphthalene, consisting of two benzene rings and one naphthalene ring. Uses: It has been used as a model to study the structure and dynamics of aromatic molecules. it is also used as a fluorescent dye for biological imaging. Additional or Alternative Names: α-Naphtholbenzein;LABOTEST-BB LT00441167;BIS(4-HYDROXY-1-NAPHTHYL)PHENYLMETHANOL;Bis-(4-hydroxy-1-naphtyl)phenylmethanol;1-NAPHTHOLBENZEIN;4,4'-[ALPHA-HYDROXYBENZYLIDENE]-DI-1-NAPHTHOL;4-hydroxy-alpha-(4-hydroxynaphthyl)-alpha-phenylnaphthalene-1-methano. Product Category: Heterocyclic Organic Compound. Appearance: RED-BROWN POWDER. CAS No. 6948-88-5. Molecular formula: C27H18O2. Mole weight: 392.45. IUPACName: 4-[hydroxy-(4-hydroxynaphthalen-1-yl)-phenylmethyl]naphthalen-1-ol. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=C(C3=CC=CC=C32)O)(C4=CC=C(C5=CC=CC=C54)O)O. Density: 1.328 g/mL. ECNumber: 230-116-9. Product ID: ACM6948885. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-Naphtholbenzein C27H18O2 | 5g Pack Size. Group: Analytical Reagents, Organics, Research Organics & Inorganics, Stains & Indicators. Formula: C27H18O2. CAS No. 145-50-6. Prepack ID 90027782-5g. Molecular Weight 374.43. See USA prepack pricing. | |
| alpha-Naphtholbenzein C27H18O2 | 25g Pack Size. Group: Analytical Reagents, Organics, Research Organics & Inorganics, Stains & Indicators. Formula: C27H18O2. CAS No. 145-50-6. Prepack ID 90027782-25g. Molecular Weight 374.43. See USA prepack pricing. | |
| alpha-Naphtholphthalein | alpha-Naphtholphthalein is an indicator that is light yellow at pH 6 and gradually shows a clear color change with increasing pH to light green-green-blue. alpha-Naphtholphthalein can be impregnated into cotton-blend fabrics and used to develop medical supplies for wound pH monitoring, such as medical gauze, hospital gowns and compression bandages [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 596-01-0. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W087913. | |
| alpha-Naphthyl acid phosphate, monosodium salt monohydrate | 25g Pack Size. Group: Biochemicals. Formula: C10H8NaO4P.H2O. CAS No. 81012-89-7. Prepack ID 42045149-25g. Molecular Weight 264.15. See USA prepack pricing. | |
| Alpha-naphthyl laurate | Alpha-naphthyl laurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-NAPHTHYL LAURATE;1-NAPHTHYL DODECANOATE;1-NAPHTHYL LAURATE;DODECANOIC ACID 1-NAPHTHYL ESTER;A-naphthyl laurate;ALPHA-NAPHTHYL LAURATE CRYSTALLINE;ALPHA-NAPHTHYL LAURATE, ALPHA-NAPHTHOL FREE;1-Naphthyl laurate, Dodecanoic acid 1-naphthyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 4227-99-0. Molecular formula: C22H30O2. Mole weight: 326.47. Purity: 0.96. IUPACName: naphthalen-1-yl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OC1=CC=CC2=CC=CC=C21. Density: 1g/cm³. Product ID: ACM4227990. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-naphthyl methacrylate | Alpha-naphthyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-NAPHTHYL METHACRYLATE;1-NAPHTHYL METHACRYLATE. Product Category: Polymer/Macromolecule. CAS No. 19102-44-4. Molecular formula: C14H12O2. Mole weight: 212.24. Product ID: ACM19102444. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-naphthyl valerate | Alpha-naphthyl valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthyl valerate, Pentanoic acid 1-naphthyl ester, 4298-98-0, AO-548/41545844, ZINC02169479, 1-naphthyl pentanoate, naphthalen-1-yl pentanoate, AC1N71FR, SureCN7749745, N1001_SIGMA, CTK1C8238, MolPort-002-840-668, Pentanoic acid, 1-naphthalenyl ester, MCULE-4670775659. Product Category: Heterocyclic Organic Compound. CAS No. 4298-98-0. Molecular formula: C15H16O2. Mole weight: 228.29. Purity: 0.96. IUPACName: naphthalen-1-yl pentanoate. Canonical SMILES: CCCCC(=O)OC1=CC=CC2=CC=CC=C21. Product ID: ACM4298980. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-N-ethyl-1-naphthylamine hydrochloride | Alpha-N-ethyl-1-naphthylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ETHYL-1-NAPHTHYLAMINE HYDROCHLORIDE;ALPHA-N-ETHYL-1-NAPHTHYLAMINE HYDROCHLORIDE;Ethylnaphthylaminehydrochloride;N-Ethyl-1-naphthylamine hydrochloride (alpha-);n-ethyl-1-naphthylamineHCl(alpha-). Product Category: Heterocyclic Organic Compound. CAS No. 36101-15-2. Molecular formula: C12H14ClN. Mole weight: 207.7. Product ID: ACM36101152. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-nicotyrine | Alpha-nicotyrine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 208-380-1, 2-(1-Methyl-1H-pyrrol-2-yl)pyridine, ZINC16382586, CID3013899, LT00437900, 525-75-7. Product Category: Heterocyclic Organic Compound. CAS No. 525-75-7. Molecular formula: C10H10N2. Mole weight: 158.199800 [g/mol]. Purity: 0.96. IUPACName: 2-(1-methylpyrrol-2-yl)pyridine. Canonical SMILES: CN1C=CC=C1C2=CC=CC=N2. Density: 1.04g/cm³. ECNumber: 208-380-1. Product ID: ACM525757. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-(octadecylamino)cresol | Alpha-(octadecylamino)cresol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha- cresol, SCHEMBL11120186, CTK3E4760, Phenol, 2-[(octadecylamino)methyl]-, 81156-70-9, 85305-26-6. Product Category: Heterocyclic Organic Compound. CAS No. 85305-26-6. Molecular formula: C25H45NO. Mole weight: 375.630900 [g/mol]. Purity: 0.96. IUPACName: 2-[(octadecylamino)methyl]phenol. Canonical SMILES: CCCCCCCCCCCCCCCCCCNCC1=CC=CC=C1O. ECNumber: 286-663-9. Product ID: ACM85305266. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-octithiophene | Alpha-octithiophene. Group: Polymers. Alternative Names: 2-thiophen-2-yl-5-[5-[5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene. CAS No. 113728-71-5. Product ID: 2-thiophen-2-yl-5-[5-[5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 659.01. Mole weight: C32< / sub>H18< / sub>S8< / sub>. C1=CSC (=C1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)C5=CC=C (S5)C6=CC=C (S6)C7=CC=C (S7)C8=CC=CS8. GCMCTPRNKVKGCY-UHFFFAOYSA-N. 96%. | |
| Alpha-onocerin | primary reference standard. Group: Herbal medicinal products standards. | |
| Alpha-phellandrene | Alpha-phellandrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene;1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)-;1,5-p-menthadiene;2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene;2-methyl-5-(1-methylethyl)-3-cyclohexadiene;3-Cyclohexadiene,2-methyl-5-(1-methylethyl)-1;4-Isopropyl-1-methyl-1,5-cyclohexadiene;5-Isopropyl-2-methyl-cyclohexa-1,3-diene. Product Category: Heterocyclic Organic Compound. CAS No. 99-83-2. Molecular formula: C10H16. Mole weight: 136.23. Density: 0.85 g/mL at 25°C(lit.). Product ID: ACM99832. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-Phenyl-alpha-(2-pyridyl)-acetonitrile | 1g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C13H10N2. CAS No. 5005-36-7. Prepack ID 15041215-1g. Molecular Weight 194.23. See USA prepack pricing. | |
| Alpha-phenyl-cis-cinnamic acid | Alpha-phenyl-cis-cinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylcinnamic acid, alpha-Phenylcinnamic acid, 2,3-diphenylacrylic acid. alpha.-Phenylcinnamic acid, NCIStruc1_000625, NCIStruc2_000460, NCIOpen2_004786, P22001_ALDRICH, Acrylic acid, 2,3-diphenyl-, Atropic acid. beta.-phenyl-. alpha.-Stilbenecarboxylic acid, alpha,beta-Diphenyl acrylic acid, Cinnamic acid. alpha.-phenyl-, NSC40614, MolPort-001-837-507, 2-Propenoic acid, 2,3-diphenyl-, CID66677, NCI60_003851, Benzeneacetic acid. alpha.-(phenylmethylene)-, 3368-16-9. Product Category: Heterocyclic Organic Compound. CAS No. 3368-16-9. Molecular formula: C15H12O2. Mole weight: 224.2546. Purity: 0.96. IUPACName: 2,3-diphenylprop-2-enoic acid. Density: 1.198g/cm³. Product ID: ACM3368169. Alfa Chemistry ISO 9001:2015 Certified. Categories: 91-47-4. | |
| Alpha-(phenylmethylene)-2-thiopheneacetonitrile | Alpha-(phenylmethylene)-2-thiopheneacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1N3Y2L, SureCN5425367, CTK4H7589, AG-F-29626, 3-phenyl-2-thiophen-2-ylprop-2-enenitrile, ALPHA-(PHENYLMETHYLENE)-2-THIOPHENEACETONITRILE, 37033-97-9. Product Category: Heterocyclic Organic Compound. CAS No. 37033-97-9. Molecular formula: C13H9NS. Mole weight: 211.282260 [g/mol]. Purity: 0.96. IUPACName: 3-phenyl-2-thiophen-2-ylprop-2-enenitrile. Canonical SMILES: C1=CC=C(C=C1)C=C(C#N)C2=CC=CS2. Density: 1.204g/cm³. Product ID: ACM37033979. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-phenyl-2-thien-2-ylacrylonitrile. | |
| alpha-Pinene | 100g Pack Size. Group: Aroma Chemicals, Flavours and Fragrance Materials. Formula: C10H16. CAS No. 80-56-8. Prepack ID 32788863-100g. Molecular Weight 136.23. See USA prepack pricing. | |
| Alpha Pinene | Alpha Pinene. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| ALPHA-PINENE | ALPHA-PINENE. Synonyms: DL-ALPHA-PINENE;DL-A-PINENE;CYCLIC DEXADIENE;FEMA 2902;A-PINENE;BICYCLO [3.1.1] HEPT-2-ENE, 2,6,6-TRIMETHYL;ACINTENE A;ALFA-PINENE. CAS No. 2437-95-8. Product ID: CDF4-0002. Molecular formula: C10H16. Category: Acidity Regulators. Product Keywords: Food Ingredients; Acidity Regulators; ALPHA-PINENE; CDF4-0002; 2437-95-8; C10H16; 219-445-9; 2437-95-8. Purity: 0.99. EC Number: 219-445-9. Boiling Point: 155-156 °C(lit.). Melting Point: -55 °C. Density: 0.858 g/mL at 25 °C(lit.). |  |
Our database is helping our users find suppliers everyday.
