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| Product | Description | |
|---|---|---|
| Alpha-fetoprotein (542-550) | Alpha-fetoprotein (542-550) is a truncated fragment of Alpha-fetoprotein which is often derepressed in human hepatocellular carcinoma. Peptide fragments of AFP presented in the context of major histocompatibility molecules could serve as potential recognition targets by CD8 T cells, provided these lymphocytes were not clonally deleted in ontogeny. Synonyms: AFP (542-550). |  |
| Alpha-Fluorocinnamic Acid | Alpha-Fluorocinnamic Acid. CAS No: 350-90-3 |  Sarchem Laboratories New Jersey NJ |
| alpha-GalNAc-N3 | alpha-GalNAc-N3, a prominent biomedicine extensively utilized in the pharmaceutical industry, stands as an indispensable chemical probe or precursor for synthesizing glycan-modified biomolecules. Boasting the remarkable attribute of azide functionality, it offers a powerful avenue to incorporate GalNAc moieties into targeted glycoproteins. Molecular formula: C10H18N4O6. Mole weight: 290.27. | |
| alpha-GalNAc-TEG-Alkyne | alpha-GalNAc-TEG-Alkyne is a crucial product in biomedicine used for the efficient delivery of therapeutic drugs targeting diseases such as cancer and viral infections. Its unique structure allows for specific and precise targeting, enabling the drugs to effectively bind to specific receptors and exert their therapeutic effects. This product plays a vital role in improving drug efficacy and minimizing off-target effects, making it an invaluable tool in the biomedical industry. Molecular formula: C17H29NO9. Mole weight: 391.41. | |
| alpha-GalNAc-TEG-COOH | alpha-GalNAc-TEG-COOH is a paramount biomedical compound widely employed in drug delivery systems, serving as an instrumental component in research and development of innovative therapeutic approaches, offering targeted drug delivery for the research of a myriad of afflictions. Molecular formula: C17H31NO11. Mole weight: 425.53. | |
| alpha-GalNAc-TEG-N3 | Alpha-GalNAc-TEG-N3 is an indispensable compound, playing a pivotal role in the precise transportation of pharmaceuticals to designated cells. By virtue of its unparalleled characteristics, it serves as a catalyst for effectively administering therapeutic drugs, encompassing compounds and siRNA. Synonyms: N-[(2S,3R,4R,5R,6R)-2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide. CAS No. 882873-70-3. Molecular formula: C14H26N4O8. Mole weight: 378.38. | |
| alpha-GlcNAc-Bu-COOH | Alpha-GlcNAc-Bu-COOH, a carbohydrate molecule of immense significance in the biomedicine industry, is actively employed for investigating the crucial role played by carbohydrate-protein interactions in diseases as grave as cancer, inflammatory ailments, and bacterial infections. Additionally, it plays a vital role in synthesizing glycopeptides and glycoproteins, paving the way for further insights into this promising avenue of research. Molecular formula: C13H23NO8. Mole weight: 321.32. | |
| Alpha-glycerophosphate | Alpha-glycerophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: glycerophosphoric;glycerol dihydrogen phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 27082-31-1. Molecular formula: C3H9O6P. Mole weight: 172.0737. Density: 1.738 g/cm³. Product ID: ACM27082311. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Alpha Glyceryl Phosphoryl Choline 50% Powder | Alpha Glyceryl Phosphoryl Choline 50% Powder. |  CA, FL & NJ |
| Alpha GPC 50% Granular & Powder | Alpha GPC 50% Granular & Powder. | CA, FL & NJ |
| Alpha-guanidinoglutaric acid | Alpha-guanidinoglutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-guanidinoglutaric acid, n-carbamimidoyl-l-glutamic acid, (S)-(-)-2-Guanidinoglutaric Acid, 73477-53-9, N-Amidino-L-glutamate, AC1Q5VEZ, Lopac0_000540, CHEMBL1256283, CTK5D8063, MolPort-009-018-784, HMS3261L21, AC1L3672, ANW-36349, AR-1K6521, AKOS015853634, CCG-204630, L-Glutamic acid,N-(aminoiminomethyl)-, LP00540, L-Glutamic acid, N-(aminoiminomethyl)-, NCGC00093929-01. Product Category: Heterocyclic Organic Compound. CAS No. 73477-53-9. Molecular formula: C6H11N3O4. Mole weight: 189.17. Purity: >98.0%(T). IUPACName: (2S)-2-(diaminomethylideneamino)pentanedioic acid. Canonical SMILES: C(CC(=O)O)C(C(=O)O)N=C(N)N. Density: 1.62g/cm³. Product ID: ACM73477539. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-Hederin | alpha-Hederin (α-Hederin), a monodesmosidic triterpenoid saponin, exhibits promising antitumor potential against a variety of human cancer cell lines. alpha-Hederin could inhibit the proliferation and induce apoptosis of gastric cancer accompanied by glutathione decrement and reactive oxygen species generation via activating mitochondrial dependent pathway [1]. Uses: Scientific research. Group: Natural products. Alternative Names: α-Hederin. CAS No. 27013-91-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N0255. |  |
| Alpha-Hederin | Alpha-Hederin. Group: Biochemicals. Alternative Names: Hederin; Koronaroside A; Sapindoside A; Kalopanaxsaponin A; Kizutasaponin K6; Akebiasaponin PD; Prosapogenin CP3b; Hederoside B; Nepalin 2; Tauroside E; Calopanaxsaponin A; Helixin; Dipscacobioside; Cephalaroside C; Dipsacoside A. Grades: Plant Grade. CAS No. 27013-91-8. Pack Sizes: 20mg. Molecular Formula: C41H66O12, Molecular Weight: 750.956. US Biological Life Sciences. |  Worldwide |
| Alpha-(hexadecylamino)cresol | Alpha-(hexadecylamino)cresol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-(Hexadecylamino)cresol, AG-G-63130, 68437-08-1, AGN-PC-00OTQP, SureCN8017532, CTK5C8007. Product Category: Heterocyclic Organic Compound. CAS No. 68437-08-1. Molecular formula: C23H41NO. Mole weight: 347.577740 [g/mol]. Purity: 0.96. IUPACName: 2-[(hexadecylamino)methyl]phenol. Canonical SMILES: CCCCCCCCCCCCCCCCNCC1=CC=CC=C1O. ECNumber: 270-402-0. Product ID: ACM68437081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha Humulene | Clove trees are indigenous to the Maluku islands of Indonesia. Indonesia has been the dominant producer off clove buds and clove oil globally for decades. Indonesia is also the largest consumer of clove buds as a spice, which is primarily used in the kretek cigarette industry. It is due to this high demand for Clove Buds in the cigarette industry that farmers are using the remaining components (dry leaves, and stems/ claws) of the clove tree to produce clove oil its derivatives thereafter. Uses: Pharmaceuticals. Group: Plant Extracts. INCI Names: Alpha Humulene. Grades: INDUSTRIAL GRADE. CAS No. 6753-98-6. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CL-460. Olfactive Profile: Earthy, woody, herbal, spicy. EC No: 229-816-7. Origin: Indonesia. |  New Jersey |
| Alpha-humulene α-humulene | Alpha-humulene α-humulene. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 6753-98-6. Molecular formula: C7H15Cl. Mole weight: 204.35. Product ID: ACM6753986-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-Hydroxy-Alpha-3-thienyl-2-thiopheneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester | Alpha-Hydroxy-Alpha-3-thienyl-2-thiopheneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005584. Format: Neat. Shipping: Room Temperature. |  |
| 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]-α -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-α-hydroxydibenz[b,e]oxepin-2-acetic Acid, α-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-α-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 ( Olopatadine Impurity A) | | |
| 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. Grades: > 95%. CAS No. 171598-74-6. Molecular formula: C19H29NO3. Mole weight: 319.45. | |
| alpha-ISOMETHYL IONONE BRI | Synonyms: 3-Buten-2-one, 3-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, alpha-ISOMETHYL IONONE BRI FCC, gamma-Methyl ionone, Isoraldeine. Grades: 95.0%. CAS No. 127-51-5. Molecular formula: C14H22O. Mole weight: 206.33. | |
| 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-[3,3,4,4-d4] | Synonyms: alpha-ketoglutaric acid-3,3,4,4-d4; [2H4]-2-Oxoglutaric acid. Grades: 90% by CP; 98% atom D. Molecular formula: C5H2D4O5. Mole weight: 150.12. | |
| Alpha Ketoglutaric Acid 98% HPLC | Alpha Ketoglutaric Acid 98% HPLC. | CA, FL & NJ |
| ALPHALAC | ALPHALAC. Group: Polymers. |  |
| 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 USP | Alpha-lipoic Acid USP. CAS No. 1077-28-7. Molecular formula: C8H14O2S2. |  |
| Alpha Lipoic Acid USP | Alpha Lipoic Acid USP. | CA, FL & NJ |
| alpha-L-Rhamnose | Alpha-L-rhamnopyranose is found in Citrus reticulata. Synonyms: Alpha-l-rhamnopyranose; 6-deoxy-alpha-L-mannopyranose. CAS No. 6014-42-2. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 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. 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. 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 | 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 (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-N3 | alpha-Man-N3 is a remarkable biomedicine employed in the treatment of diverse ailments. As an alpha-mannoside derivative, it exhibits substantial promise as an antiviral against both influenza and HIV infections. Its mechanism of action entails impeding viral entry into host cells, thus presenting immense potential for the development of groundbreaking therapeutics specifically targeting viral diseases. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| 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. 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. Molecular formula: C15H28O11. Mole weight: 384.38. | |
| alpha-Man-TEG-N3 | alpha-Man-TEG-N3 is a biomedical product commonly used in the research and development of targeted drug delivery systems. This compound acts as a linker molecule, assisting in the attachment of specific drugs to targeting molecules. It plays a crucial role in studies focused on treating diseases like cancer, where targeted therapies are essential for maximizing efficacy while minimizing side effects. 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. 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 | 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: α-Methyldopa Methyl Ester,Methyl (2S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methyl-propanoate, 3-Hydroxy-α-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 | 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] | Synonyms: alpha-Methylstyrene-D10. Grades: 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. CAS No. 145-50-6. Categories: p-naphtholbenzein, nsc 9862.alpha.-naphtholbenzein, c27h18o2. |  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 | 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-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-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. | |
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