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| Product | Description | |
|---|---|---|
| n-Pentane Bulk | Tanker volume. Group: Pentane. Grades: 99% pure n-pentane. CAS No. 109-66-0. Categories: Quintane. |  |
| n-Pentane Drum | 55 gallons of product. Group: Pentane. Grades: 99% pure n-pentane. CAS No. 109-66-0. Categories: Quintane. | |
| N-pentylboronic acid | N-pentylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PENTYLBORONIC ACID;RARECHEM AH PB 0247;PENTYLBORONIC ACID;PENTYLDIHYDROXYBORANE;N-PENTYLBORONIC ACID;N-Pentaneboronic acid;N-Pentylboronic. Product Category: Boronic Acids. CAS No. 4737-50-2. Molecular formula: C5H13BO2. Mole weight: 115.97. Purity: 0.96. IUPACName: pentylboronic acid. Canonical SMILES: B(CCCCC)(O)O. Density: 0.905g/cm³. Product ID: ACM4737502. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1'-Dimethyldibutylamine | 1,1'-Dimethyldibutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Methylbutyl)-2-pentanamine, EINECS 248-220-8, bis(pentan-2-yl)amine, AC1Q4TJM, 1,1-Dimethyldibutylamine, AC1L3KP7, N-pentan-2-ylpentan-2-amine, N-(pentan-2-yl)pentan-2-amine, EINECS 254-846-2, 2-Pentanamine, N-(1-methylbutyl)-, AR-1J7165, 1,1-DIMETHYL-di-n-BUTYLAMINE, AKOS000230022, 2-Methyl-N-(2-methylbutyl)-1-butanamine, 1-Butanamine, 2-methyl-N-(2-methylbutyl)-, 40221-44-1. Product Category: Heterocyclic Organic Compound. CAS No. 40221-44-1. Molecular formula: C10H23N. Mole weight: 157.296320 [g/mol]. Purity: 0.96. IUPACName: N-pentan-2-ylpentan-2-amine. Canonical SMILES: CCCC(C)NC(C)CCC. Density: 0.774g/cm³. ECNumber: 254-846-2. Product ID: ACM40221441. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(2-methylbutyl)amine. | |
| 1-Pentanol-[d11] | 1-Pentanol-[d11] is an isotope labelled compound of 1-Pentanol. 1-Pentanol is a monohydroxy alcohol. It is a colorless liquid with a characteristic odor. Its combustion properties have been studied as it shows promising features to be an alternative to gasoline and diesel fuels. Synonyms: 1-Pentan-1,1,2,2,3,3,4,4,5,5,5-d11-ol; Pentyl Alcohol-d11; 1-Pentyl Alcohol-d11; Amyl Alcohol-d11; Amylol-d11; Butyl Carbinol-d11; NSC 5707-d11; Pentanol-d11; n-Amyl Alcohol-d11; n-Butyl Carbinol-d11; n-Pentan-1-ol-d11; n-Pentanol-d11; n-Pentyl Alcohol-d11. Grade: 98% by CP; 98% atom D. CAS No. 126840-22-0. Molecular formula: C5HD11O. Mole weight: 99.22. |  |
| AKB48 N-Pentanoic Acid | AKB48 N-Pentanoic Acid. Group: Biochemicals. Alternative Names: APINACA N-Pentanoic Acid; 5-(3-((3s,5s,7s)-Adamantan-1-ylcarbamoyl)-1H-indazol-1-yl)pentanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H29N3O3, Molecular Weight: 395.49. US Biological Life Sciences. |  Worldwide |
| Barium divalerate | Barium divalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Valeriansaeure,Barium-Verbindung; valeric acid,barium valerate; Barium valerate; Pentanoic acid,bariumsalt (2:1); barium n-valerate; barium n-pentanoate; Valeric acid,barium salt (8CI); Pentanoicacid,barium salt (9CI); Barium divalerate; Valeriansaeure,Ba. Product Category: Heterocyclic Organic Compound. CAS No. 24557-04-8. Molecular formula: C10H18BaO4. Mole weight: 339.574520 [g/mol]. Purity: 0.96. IUPACName: barium(2+);pentanoate. Product ID: ACM24557048. Alfa Chemistry ISO 9001:2015 Certified. | |
| DH 97 | DH 97 is a potent MT2 melatonin receptor antagonist (pKi = 8.03) with 89- and 229-fold selectivity over MT1 and GPR50 (melatonin-related orphan receptor) respectively. Synonyms: DH-97; DH 97; DH97; N-Pentanoyl-2-benzyltryptamine; N-[2-(2-benzyl-1H-indol-3-yl)ethyl]pentanamide. CAS No. 220339-00-4. Molecular formula: C22H26N2O. Mole weight: 334.46. | |
| D-Valsartan | An R-enantiomer of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Synonyms: Valsartan Impurity A; (2R)-3-Methyl-2-[pentanoyl[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]butanoic acid; (R)-2-(N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoic acid; ent-Valsartan; Valsartan (R)-enantiomer; N-Pentanoyl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-D-valine; N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-D-valine; N-Valeryl-N-{[2'-(1H-tetrazole-5-yl)biphenyl-4-yl]methyl}-D-valine; USP Valsartan Related Compound A; Valsartan USP Related Compound A; Valsartan Related Compound A; Valsartan R-enantiomer; Valsartan EP Impurity A. Grade: 95%. CAS No. 137862-87-4. Molecular formula: C24H29N5O3. Mole weight: 435.52. | |
| JWH-122 N-Pentanoic Acid-d4 | JWH-122 N-Pentanoic Acid-d4. Group: Biochemicals. Alternative Names: 5-Carboxy-JWH-122; 5-(3-(4-methyl-1-naphthoyl)-1H-indol-1-yl)pentanoic Acid-d4; MAM-2201 5-Pentanoic Acid-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H19D4NO3, Molecular Weight: 389.48. US Biological Life Sciences. | Worldwide |
| N-(1-Oxopentyl)-glycine | N-(1-Oxopentyl)-glycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-OXOPENTYL)-GLYCINE, 24003-66-5, Valerylglycine, 2-(pentanoylamino)acetic Acid, N-pentanoylglycine, N-valeryl-Glycine, N-n-Valerylglycine, AC1NHBMG, VALEROYL GLYCINE, 2-(pentanoylamino)ethanoic acid, 2-(1-oxopentylamino)acetic acid, CTK0J9637, HMDB00927, AKOS000159540, AG-C-41238, AG-E-70732, A817034, Glycine, N-valeryl-(6CI,7CI,8CI);N-n-Valerylglycine;N-pentanoylglycine;Valerylglycine;Valeroyl glycine. Product Category: Heterocyclic Organic Compound. CAS No. 24003-66-5. Molecular formula: C7H13NO3. Mole weight: 159.183. Purity: 0.96. IUPACName: 2-(pentanoylamino)acetic acid. Canonical SMILES: CCCCC(=O)NCC(=O)O. Density: 1.1 g/cm³. Product ID: ACM24003665. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-pentanamidoacetic acid. | |
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