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| Product | Description | |
|---|---|---|
| PI 828 | PI 828. Group: Biochemicals. Grades: Purified. CAS No. 942289-87-4. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 1-Boc-4-(3-carboxy-phenyl)-piperidine | 1-Boc-4-(3-carboxy-phenyl)-piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 828243-30-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H23NO4, Molecular Weight: 305.37. US Biological Life Sciences. | Worldwide |
| 1-Piperazineethanamine,alpha,4-dimethyl-,(alphas)-(9ci) | 1-Piperazineethanamine,alpha,4-dimethyl-,(alphas)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-82882, 720001-88-7, SureCN358504, (2S)-1-(4-METHYLPIPERAZIN-1-YL)PROPAN-2-AMINE, CTK5D5359, AKOS006329615, 1-Piperazineethanamine,a,4-dimethyl-, (aS)-, [(S)-1-Methyl-2-(4-methylpiperazin-1-yl)ethyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 720001-88-7. Molecular formula: C8H19N3. Mole weight: 157.256560 [g/mol]. Purity: 0.96. IUPACName: (2S)-1-(4-methylpiperazin-1-yl)propan-2-amine. Product ID: ACM720001887. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Nitrophenyl b-lacto-N-neotetraoside | 4-Nitrophenyl β-lacto-N-neotetraoside is extensively employed in the field of biomedicine for the purpose of probing and exploring the activity of the esteemed β-galactosidase enzyme. Functioning as a paramount substrate, it effectively facilitates the identification and precise quantification of β-galactosidase levels within intricate biological samples. This remarkable product assumes a pivotal role in the progressive investigation of lysosomal storage disorders, lactose intolerance issues, as well as other maladies intricately associated with the deficiency of β-galactosidase. Synonyms: Gal-b-1,4-GlcNAc-b-1,3-Gal-b-1,4-Glc-b-pNP; 4-Nitrophenyl O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranoside; Gal(b1-4)GlcNAc(b1-3)Gal(b1-4)Glc(b)-O-Ph(4-NO2); Galβ(1-4)GlcNAcβ(1-3)Galβ(1-4)Glc-β-pNP. CAS No. 197526-33-3. Molecular formula: C32H48N2O23. Mole weight: 828.72. |  |
| Benzene,1-fluoro-4-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]- | Benzene,1-fluoro-4-[(trans,trans)-4'-pentyl[1,1'-bicyclohexyl]-4-yl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PENTYL-4-(4-FLUOROPHENYL)BI(CYCLOHEXANE); Benzene, 1-fluoro-4-(4-pentyl[1,1-bicyclohexyl]-4-yl)-, [trans(trans)]-. CAS No. 82832-29-9. Molecular formula: C23H35F. Mole weight: 330.52. Purity: 0.96. IUPACName: [2-(furan-2-ylmethylamino)-2-oxoethyl]4-chloro-3-piperidin-1-ylsulfonylbenzoate. Canonical SMILES: C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NCC3=CC=CO3)Cl. Product ID: ACM82832299. Alfa Chemistry ISO 9001:2015 Certified. | |
| Etomoxir sodium salt | Etomoxir((R)-(+)-Etomoxir) sodium salt is an irreversible inhibitor of carnitine palmitoyltransferase 1a ( CPT-1a ), inhibits fatty acid oxidation (FAO) through CPT-1a and inhibits palmitate β-oxidation in human, rat and guinea pig [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (R)-(+)-Etomoxir sodium salt. CAS No. 828934-41-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50202A. |  |
| Pigment Red 144 | Pigment Red 144. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pigment Red 144;N,N'-(2-chloro-1,4-phenylene)bis[4-[(2,5-dichlorophenyl)azo]-3-hydroxynaphthalene-2-carboxamide];Cromophtal Red Br (CGY,SNA);Large Molecular Red BR;2-Naphthalenecarboxamide, N,N-(2-chloro-1,4-phenylene)bis4-(2,5-dichlorophenyl)azo-3-hydro. Product Category: Pigments. CAS No. 5280-78-4. Molecular formula: C40H23Cl5N6O4. Mole weight: 828.91. Density: 1.53. Product ID: ACM5280784. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Red 149. | |
| Pingpeimine a | Pingpeimine a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cevane-3,6,14,16,20-pentol,(3beta,5alpha,6alpha,16beta). CAS No. 82841-67-6. Molecular formula: C27H45NO5. Mole weight: 463.66. Purity: 98%+. IUPACName: AC1L4JM5. Canonical SMILES: CC1CCC2C(C3C(CC4(C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)O)O)(C)O. Density: 1.29g/cm³. Product ID: ACM82841676. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(-)-4-[2-(Diphenylphosphino)-1-Naphthalenyl]-N-[ -1-phenylethyl]-1-phthalazinamine,(S)-n-pinap | (S)-(-)-4-[2-(Diphenylphosphino)-1-Naphthalenyl]-N-[ -1-phenylethyl]-1-phthalazinamine,(S)-n-pinap. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-4-[2-(DIPHENYLPHOSPHINO)-1-NAPHTHALENYL]-N-[?-1-PHENYLETHYL]-1-PHTHALAZINAMINE,(S)-N-PINAP;(S)-(-)-4-[2-(Diphenylphosphino)-1-naphthalenyl]-N-[(R)-1-phenylethyl]-1-phthalazinamine,min.97%(S)-N-PINAP. Product Category: Heterocyclic Organic Compound. CAS No. 828927-96-4. Molecular formula: C38H30N3P. Mole weight: 559.65. Product ID: ACM828927964. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-Etomoxir | (S)-(+)-Etomoxir is the S enantiomer of Etomoxir (HY-50202). Etomoxir is an irreversible inhibitor of carnitine palmitoyltransferase 1a ( CPT-1a ), inhibits fatty acid oxidation (FAO) through CPT-1a and inhibits palmitate β-oxidation in human, rat and guinea pig [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 828934-40-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W420033. | |
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