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| Product | Description | |
|---|---|---|
| 5-Aminopentanoic Acid Benzyl Ester Tosylate | 5-Aminopentanoic Acid Benzyl Ester Tosylate. Group: Biochemicals. Alternative Names: 5-Aminopentanoic Acid Phenylmethyl Ester 4-Methyl Benzene sulfonate. Grades: Highly Purified. CAS No. 63649-14-9. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| 7-Ethyl-10-(4-N-aminopentanoic acid) -1-piperidino) carbonyl oxycamptothecin | A major metabolite of Irinotecan. Group: Biochemicals. Alternative Names: 4-[(4-Carboxybutyl)amino]-1-piperidinecarboxylic Acid. Grades: Highly Purified. CAS No. 181467-56-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Ethyl-10-(4-N-aminopentanoic acid) -1-piperidino) carbonyl oxycamptothecin-d3 | A major labeled metabolite of Irinotecan. Group: Biochemicals. Alternative Names: 4-[(4-Carboxybutyl)amino]-1-piperidinecarboxylic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin hydrochloride | 7-Ethyl-10-(4-N-aminopentanoic acid)-1-piperidino)carbonyloxycamptothecin hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(4-Carboxybutyl)amino]-1-piperidinecarboxylic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 181629-47-0. Molecular formula: C33H39ClN4O8. Mole weight: 655.14. Purity: 0.96. IUPACName: RPR121056A. Canonical SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)NCCCCC(=O)O.Cl. Product ID: ACM181629470. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-Ethyl-10-(4-N-aminopentanoic acid) -1-piperidino) carbonyl oxycamptothecin Hydrochloride | A major metabolite of Irinotecan. Group: Biochemicals. Alternative Names: 4-[(4-Carboxybutyl)amino]-1-piperidinecarboxylic Acid. Grades: Highly Purified. CAS No. 181629-47-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fmoc-(R)-4-aminopentanoic acid | Fmoc-(R)-4-aminopentanoic acid. Synonyms: (R)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid; Pentanoic acid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (4R)-; (4R)-4-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}pentanoic acid. CAS No. 1189357-66-1. Molecular formula: C20H21NO4. Mole weight: 339.39. |  |
| Fmoc-(S)-4-aminopentanoic acid | Fmoc-(S)-4-aminopentanoic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Fmoc-(S)-4-aminopentanoic acid 99+% (HPLC) | Fmoc-(S)-4-aminopentanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-5-Carbobenzoxy-5-aminopentanoic acid t-butyl ester;N-δ-Carbobenzoxy-δ-Aminovaleric acid t-butyl ester | N-5-Carbobenzoxy-5-aminopentanoic acid t-butyl ester;N-δ-Carbobenzoxy-δ-Aminovaleric acid t-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL10431132, MolPort-028-610-314, AKOS016340492, SS-4622, tert-butyl 5-{[(benzyloxy)carbonyl]amino}pentanoate, 63983-88-0. Product Category: Heterocyclic Organic Compound. CAS No. 63983-88-0. Molecular formula: C17H25NO4. Mole weight: 307.39. Purity: 0.96. IUPACName: tert-butyl 5-(phenylmethoxycarbonylamino)pentanoate. Canonical SMILES: CC(C)(C)OC(=O)CCCCNC(=O)OCC1=CC=CC=C1. Product ID: ACM63983880. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-4-aminopentanoic acid | N-Boc-4-aminopentanoic acid. Group: Biochemicals. Alternative Names: 4- [ [ (1, 1-Dimethylethoxy) carbonyl] amino] pentanoic acid; 4-[ (tert-Butoxycarbonyl) amino]pentanoic acid. Grades: Highly Purified. CAS No. 172833-22-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H19NO4. US Biological Life Sciences. | Worldwide |
| (S)-3-Aminopentanoic acid | (S)-3-Aminopentanoic acid. Synonyms: H-Ape(3)-OH; H-Abu(2)-(C#CH2)OH. Grade: 95%. CAS No. 14389-77-6. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| 5-Aminovaleric acid | 5-Aminovaleric acid. Group: Biochemicals. Alternative Names: 5-Aminopentanoic acid; Homopiperidinic acid. Grades: Highly Purified. CAS No. 660-88-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C5H11NO2. US Biological Life Sciences. | Worldwide |
| 5-Aminovaleric acid | 5-Aminovaleric acid is used in the study of metabolic changes in male germ cells (toxins) after 24 hours of extinguishing cigarette smokes. Also used in the comprehensive characterization of the human saliva metabolome and in identification of different metabolites like sphingomyelins, phosphatidyl cholines, vitamins and trace elements in human saliva which showed diurnal variation. Uses: 5-aminovaleric acid, also known as 5-av or 5-ava, is a natural compound that has attracted increasing attention in drug discovery and pharmaceutical research due to its potential therapeutic applications. 5-aminovaleric acid is a structural analog of the amino acid lysine and is involved in various metabolic pathways in the human body. it plays a vital role in the biosynthesis of carnitine, a comp. Synonyms: 5-Ava-OH; 5-Amino-n-pentanoic acid; 5-Aminopentanoic acid; H-5-Ava-OH; delta-Aminovaleric acid; Homopiperidinic acid; 5-amino-pentanoic acid; Pentanoic acid, 5-amino-; Valeric acid, 5-amino-; delta-Amino-n-valeric acid; 5-aminopentanoate; 5-aminovalerate; 5-ammoniopentanoate; H 5 Ava OH. Grade: ≥ 98% (HPLC). CAS No. 660-88-8. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| 5-Aminovaleric acid | 97%. Uses: 5-aminovaleric acid (5-ava) is used:in the preparation of (5-ava)x(ma)1-xpbi3, a perovskite for fabricating printable mesoscopic perovskite solar cell.as a spacer in the synthesis of rhenium and technetium-99m labeled insulin.to synthesize dipeptides that self-assemble to form nanotubes in the solid state as well as in solution over a wide range of ph.as a starting material in the total synthesis of an alkaloid, lycoposerramine z. Additional or Alternative Names: 5-AVA, 5-Aminopentanoic acid, Homopiperidinic acid. Product Category: Heterocyclic Organic Compound. CAS No. 660-88-8. Molecular formula: C5H11NO2. Mole weight: 117.15 g/mol. Product ID: ACM660888-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Aminovaleric acid benzyl ester 4-toluenesulfonate salt | 5-Aminovaleric acid benzyl ester 4-toluenesulfonate salt. Synonyms: 5-Ava-OBzl TosOH; 5-Amino-n-pentanoic acid benzyl ester 4-toluenesulfonate salt; 5-AMINOPENTANOIC ACID-BENZYL ESTER P-TOSYLATE; Benzyl 5-aminopentanoate 4-methylbenzenesulfonate; H-Ape(5)-OBzl Tos-OH; 5-Aminopentanoic acid-benzyl ester p-tosylate; delta-Aminovaleric acid-benzyl ester p-tosylate. Grade: ≥ 98% (HPLC). CAS No. 63649-14-9. Molecular formula: C12H17NO2·C7H8O3S. Mole weight: 379.47. | |
| 5-Aminovaleric Acid Hydrobromide | 5-Aminovaleric Acid Hydrobromide. Group: Electronic chemicals. CAS No. 2173111-73-2. Product ID: 5-aminopentanoic acid; hydrobromide. Molecular formula: 198.06g/mol. Mole weight: C5H12BrNO2. C(CCN)CC(=O)O.Br. InChI=1S/C5H11NO2. BrH/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. ZLNATNZPOLTKHA-UHFFFAOYSA-N. |  |
| 5-Aminovaleric Acid HydroBromide (Low water content) | 5-Aminovaleric Acid HydroBromide (Low water content). Group: Perovskite solar cell (psc) materials. Alternative Names: 5-Aminopentanoic Acid HydroBromide (Low water content); Homopiperidinic Acid HydroBromide (Low water content); 5-AVABr (Low water content). CAS No. 2173111-73-2. Product ID: 5-aminopentanoic acid; hydrobromide. Molecular formula: 198.06 g/mol. Mole weight: C5H11NO2 HBr. C(CCN)CC(=O)O.Br. InChI=1S/C5H11NO2. BrH/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. ZLNATNZPOLTKHA-UHFFFAOYSA-N. >98.0%(T). | |
| 5-Aminovaleric Acid HydroChloride (Low water content) | 5-Aminovaleric Acid HydroChloride (Low water content). Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 5-Aminopentanoic Acid HydroChloride (Low water content); Homopiperidinic Acid HydroChloride (Low water content); 5-AVACl (Low water content). CAS No. 627-95-2. Product ID: 5-aminopentanoic acid; hydrochloride. Molecular formula: 153.61 g/mol. Mole weight: C5H11NO2 HCl. C(CCN)CC(=O)O.Cl. InChI=1S/C5H11NO2. ClH/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. BLOIUFYKQCCAGP-UHFFFAOYSA-N. >98.0%(T). | |
| 5-Aminovaleric Acid Hydrochloride (Low water content), 98% | 5-Aminovaleric Acid Hydrochloride (Low water content), 98%. Group: Substrates and electrode materials. CAS No. 627-95-2. Product ID: 5-aminopentanoic acid; hydrochloride. Molecular formula: 153.61g/mol. Mole weight: C5H12ClNO2. C(CCN)CC(=O)O.Cl. InChI=1S/C5H11NO2. ClH/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. BLOIUFYKQCCAGP-UHFFFAOYSA-N. | |
| 5-Aminovaleric Acid HydroIodide (Low water content) | 5-Aminovaleric Acid HydroIodide (Low water content). Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 5-Aminopentanoic Acid HydroIodide (Low water content); Homopiperidinic Acid HydroIodide (Low water content); 5-AVAI (Low water content). CAS No. 1705581-28-7. Product ID: 5-aminopentanoic acid; hydroiodide. Molecular formula: 245.06 g/mol. Mole weight: C5H11NO2 HI. C(CCN)CC(=O)O.I. InChI=1S/C5H11NO2. HI/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. QRCPJIVRDACIKP-UHFFFAOYSA-N. >97.0%(T)(N). | |
| 5-Hydroxybenzyl-L-norvaline | 5-Hydroxybenzyl-L-norvaline. Synonyms: H-Nva(5-OBzl)-OH; H-Ser{#(CH2)2,Bzl}-OH; (S)-5-Benzyloxy-2-aminopentanoic acid. CAS No. 88403-99-0. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
| 5-Hydroxy-L-norvaline | 5-Hydroxy-L-norvaline. Synonyms: H-Nva(5-OH)-OH; H-Ser{#(CH2)2}-OH; (S)-5-Hydroxy-2-aminopentanoic acid. CAS No. 6152-89-2. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| Boc-5-aminovaleric acid | Applications: Boc-5-aminovaleric acid can be used to synthesize inhibitors of bacterial quorum seining and biofilm formation. It can also be used to synthesize diblock and triblock copolymers. Synonyms: Boc-5-Ava-OH; Boc-5-aminopentanoic acid; Boc 5 Ava OH. Grade: ≥ 97% (HPLC). CAS No. 27219-07-4. Molecular formula: C10H19NO4. Mole weight: 217.26. | |
| Boc-5-aminovaleric acid | Boc-5-aminovaleric acid. Group: Biochemicals. Alternative Names: Boc-5-Ava-OH; Boc-5-aminopentanoic acid. Grades: Highly Purified. CAS No. 27219-07-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Boc-5-aminovaleric acid | Boc-5-aminovaleric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boc-5-aminopentanoic acid. Product Category: Amide & Amine Monomers. Appearance: White to Off-White Powder. CAS No. 27219-07-4. Molecular formula: C10H19NO4. Mole weight: 217.26 g/mol. Purity: 97%(HPLC). Product ID: ACM-MO-27219074. Alfa Chemistry ISO 9001:2015 Certified. | |
| δ-Aminovaleric acid t-butyl ester hydrochloride | δ-Aminovaleric acid t-butyl ester hydrochloride. Synonyms: H-Ape(5)-OtBu HCl; 5-Aminopentanoic acid t-butyl ester hydrochloride. Grade: ≥ 97% (NMR). CAS No. 1283760-93-9. Molecular formula: C9H20ClNO2. Mole weight: 209.72. | |
| Dl-3-hydroxynorvaline | Dl-3-hydroxynorvaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxynorvaline, beta-Hydroxynorvaline, Norvaline, 3-hydroxy-, DL-beta-Hydroxynorvaline, DL-3-Hydroxynorvaline, 2-Amino-3-hydroxypentanoic acid, DL-.beta.-Hydroxynorvaline, H4002_SIGMA, 3-Hydroxy-2-aminopentanoic acid, alpha-Amino-beta-hydroxyvaleric acid, MolPort-003-936-776, AIDS000141, AIDS-000141, CID65097, 2-Amino-2,4,5-trideoxypentonic acid, 34042-00-7, Hnv, 2280-42-4. Appearance: White powder. CAS No. 2280-42-4. Molecular formula: C5H11NO3. Mole weight: 133.15. Purity: 98%+. IUPACName: 2-amino-3-hydroxypentanoic acid. Canonical SMILES: CCC(C(C(=O)O)N)O. Density: 1.237g/cm³. Product ID: ACM2280424. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-Norvaline | DL-Norvaline. Synonyms: DL-Nva-OH; DL-2-Aminovaleric acid; (R,S)-2-aminopentanoic acid; DL Nva OH. Grade: ≥ 99.5% (HPLC). CAS No. 760-78-1. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| D-Norvaline | D-Norvaline. Group: Biochemicals. Alternative Names: D-Nva-OH; D-2-Aminovaleric acid; (R)-2-aminopentanoic acid. Grades: Highly Purified. CAS No. 2013-12-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| D-Norvaline t-butyl ester hydrochloride | D-Norvaline t-butyl ester hydrochloride. Synonyms: H-D-Nva-OtBu HCl; H-D-Ape(2)-OtBu HCl; (R)-2-Aminopentanoic acid t-butyl ester hydrochloride. CAS No. 1379444-89-9. Molecular formula: C9H20ClNO2. Mole weight: 209.72. | |
| Fmoc-5-aminovaleric acid | Fmoc-5-aminovaleric acid. Group: Biochemicals. Alternative Names: Fmoc-5-Ava-OH; Fmoc-5-aminopentanoic acid. Grades: Highly Purified. CAS No. 123622-48-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Fmoc-5-aminovaleric acid | Fmoc-5-aminovaleric acid. Synonyms: Fmoc-5-Ava-OH; Fmoc-5-aminopentanoic acid; Fmoc 5 Ava OH. Grade: ≥ 99% (HPLC). CAS No. 123622-48-0. Molecular formula: C20H21NO4. Mole weight: 339.39. | |
| Fmoc-L-norvaline | Fmoc-L-norvaline. Group: Biochemicals. Alternative Names: Fmoc-L-Nva-OH; Fmoc-L-2-aminovaleric acid; N-a-Fmoc-L-2-aminopentanoic acid. Grades: Highly Purified. CAS No. 135112-28-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-norvaline | Fmoc-L-norvaline. Synonyms: Fmoc-L-Nva-OH; Fmoc-L-2-aminovaleric acidN-α-Fmoc-L-2-aminopentanoic acid; Fmoc L Nva OH. Grade: ≥ 99% (HPLC). CAS No. 135112-28-6. Molecular formula: C20H21NO4. Mole weight: 339.39. | |
| L-Norvaline | L-Norvaline. Group: Biochemicals. Alternative Names: L-Nva-OH; L-2-Aminovaleric acid; (S)-2-Aminopentanoic acid. Grades: Highly Purified. CAS No. 6600-40-4. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| L-Norvaline | L-Norvaline. Synonyms: L-Nva-OH; L-2-Aminovaleric acid; (S)-2-Aminopentanoic acid. Grade: ≥ 99%. CAS No. 6600-40-4. Molecular formula: C5H11NO2. Mole weight: 117.10. | |
| L-Norvaline-[1-13C] | L-Norvaline-[1-13C] is a labelled L-Norvaline. Norvaline is an α-amino acid and an isomer of valine. Synonyms: S-(+)-2-Aminopentanoic acid-carboxy-13C. Grade: 95% by HPLC; 99% atom 13C. CAS No. 1241684-30-9. Molecular formula: C4[13C]H11NO2. Mole weight: 118.14. | |
| L-Norvaline, 99% | L-Norvaline, 99%. Group: Biochemicals. Alternative Names: L-2-Aminopentanoic acid. Grades: Highly Purified. CAS No. 6600-40-4. Pack Sizes: 50g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| L-Norvaline benzyl ester p-toluenesulfonate | L-Norvaline benzyl ester p-toluenesulfonate. Synonyms: H-Nva-OBzl Tos-OH; H-Ape(2)-OBzl Tos-OH; (S)-2-Aminopentanoic acid benzyl ester p-toluenesulfonate. CAS No. 63219-53-4. Molecular formula: C19H25NO5S. Mole weight: 379.48. | |
| Nα-Acetyl-L-ornithine | Nα-Acetyl-L-ornithine. Synonyms: Ac-L-Orn-OH; N(2)-acetyl-L-ornithine; ACETYL-L-ORNITHINE; AOR; (2S)-2-acetamido-5-aminopentanoic acid; N-acetylornithine. Grade: ≥ 99% (Assay). CAS No. 6205-8-9. Molecular formula: C7H14N2O3. Mole weight: 174.20. | |
| Nα-Fmoc-Nδ-L-ornithine hydrochloride | Nα-Fmoc-Nδ-L-ornithine hydrochloride. Synonyms: Fmoc-L-Orn-OH HCl; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-aminopentanoic acid hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 201046-57-3. Molecular formula: C20H22N2O4·HCl. Mole weight: 390.91. | |
| N-Me-Orn-OH | N-Me-Orn-OH. Synonyms: N-methyl-L-ornithine; L-Ornithine, N2-methyl-; N2-Methyl-L-ornithine; Nalpha-Methyl-L-ornithine; (2S)-2-(Methylamino)-5-aminopentanoic acid; (S)-5-amino-2-(methylamino)pentanoic acid; methylornithine. Grade: ≥90%. CAS No. 16748-29-1. Molecular formula: C6H14N2O2. Mole weight: 146.19. | |
| opine dehydrogenase | In the forward direction, the enzyme from Arthrobacter sp. acts also on secondary amine dicarboxylates such as N-(1-carboxyethyl)methionine and N-(1-carboxyethyl)phenylalanine. Dehydrogenation forms an imine, which dissociates to the amino acid and pyruvate. In the reverse direction, the enzyme acts also on neutral amino acids as an amino donor. They include L-amino acids such as 2-aminopentanoic acid, 2-aminobutyric acid, 2-aminohexanoic acid, 3-chloroalanine, O-acetylserine, methionine, isoleucine, valine, phenylalanine, leucine and alanine. The amino acceptors include 2-oxoacids such as pyruvate, oxaloacetate, glyoxylate and 2-oxobutyrate. Group: Enzymes. Synonyms: (2S)-2-{[1-(R)-carboxyethyl]amino}pentanoate dehydrogenase (NAD+, L-aminopentanoate-forming). Enzyme Commission Number: EC 1.5.1.28. CAS No. 108281-02-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1510; opine dehydrogenase; EC 1.5.1.28; 108281-02-3; (2S)-2-{[1-(R)-carboxyethyl]amino}pentanoate dehydrogenase (NAD+, L-aminopentanoate-forming). Cat No: EXWM-1510. |  |
| Pentanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-(9ci) | Pentanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-tert-Butoxycarbonylamino-pentanoic acid, 557091-78-8, PENTANOIC ACID, 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-, (R)-3-tert-Butoxycarbonylamino-pentanoic acid, (3S)-N-T-BUTOXYCARBONYL-3-AMINOPENTANOIC ACID, AGN-PC-01A995, CTK8H3608, AA136, 3-(BOC-AMINO)PENTANOIC ACID, AB22649, 3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-PENTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 557091-78-8. Molecular formula: C10H19NO4. Mole weight: 217.26216. Purity: 0.96. IUPACName: 3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid. Canonical SMILES: CCC(CC(=O)O)NC(=O)OC(C)(C)C. Density: 1.081g/cm³. Product ID: ACM557091788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-aminohexano-6-lactam racemase | Contains pyridoxal 5'-phosphate. Also racemises 2-aminopentano-5-lactam (α-amino-Δ-valerolactam) and 2-amino-4-thiahexano-6-lactam (where S replaces CH2 of C-4). It does not catalyse the racemisation of α-amino acids but has some transaminase activity with them. Group: Enzymes. Synonyms: α-amino-ε-caprolactam racemase. Enzyme Commission Number: EC 5.1.1.15. CAS No. 52652-64-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5373; 2-aminohexano-6-lactam racemase; EC 5.1.1.15; 52652-64-9; α-amino-ε-caprolactam racemase. Cat No: EXWM-5373. | |
| 4-aminobutyrate-2-oxoglutarate transaminase | Requires pyridoxal phosphate. Some preparations also act on β-alanine, 5-aminopentanoate and (R,S)-3-amino-2-methylpropanoate. Group: Enzymes. Synonyms: β-alanine-oxoglutarate transaminase; aminobutyrate aminotransferase (ambiguous); β-alanine aminotransferase; β-alanine-oxoglutarate aminotransferase; γ-aminobutyrate aminotransaminase (ambiguous); γ-aminobutyrate transaminase (ambiguous); γ-aminobutyrate-α-ketoglutarate aminotransferase; γ-aminobutyrate-α-ketoglutarate transaminase; γ-aminobutyrate:α-oxoglutarate aminotransferase; γ-aminobutyric acid aminotransferase (ambiguous); γ-aminobutyric acid transaminase (ambiguous); γ-aminobutyric acid-α-ketoglutarate transaminase; γ-aminobutyric acid-α-ketoglutaric acid aminotransferase; γ-aminobutyric acid-2-oxoglutarate transaminase; γ-aminobutyric transaminase (ambiguous); 4-aminobutyrate aminotransferase (ambiguous); 4-aminobutyrate-2-ketoglutarate aminotransferase; 4-aminobutyrate-2-oxoglutarate aminotransferase;. Enzyme Commission Number: EC 2.6.1.19. CAS No. 9037-67-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2859; 4-aminobutyrate-2-oxoglutarate transaminase; EC 2.6.1.19; 9037-67- | |
| 5-Amino-N-benzyl oxycarbonyl pentanol | 5-Amino-N-benzyl oxycarbonyl pentanol. Group: Biochemicals. Alternative Names: N-(5-Hydroxypentyl)-carbamic Acid Phenylmethyl Ester; 5-[ (Benzyloxycarbonyl) amino]-1-pentanol; N-Benzyloxycarbonyl-5-aminopentanol. Grades: Highly Purified. CAS No. 87905-98-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-(Z-Amino)-1-pentanol | 5-(Z-Amino)-1-pentanol. Synonyms: 5-Amino-N-benzyloxycarbonylpentanol; N-(5-Hydroxypentyl)-carbamic Acid Phenylmethyl Ester; 5-[(Benzyloxycarbonyl)amino]-1-pentanol; N-Benzyloxycarbonyl-5-aminopentanol; Benzyl (5-hydroxypentyl)carbamate; 5-(Cbz-amino)-1-pentanol; (5-Hydroxy-pentyl)-carbamic acid benzyl ester; N-Cbz-5-hydroxypentylamine; N-CBZ-5-amino-1-pentanol; Carbamic acid, N-(5-hydroxypentyl)-, phenylmethyl ester. Grade: 95%. CAS No. 87905-98-4. Molecular formula: C13H19NO3. Mole weight: 237.29. | |
| Ava10-Terlipressin | An impurity of Terlipressin. Terlipressin is a synthetic vasopressin analogue primarily used to improve kidney function in adults with hepatorenal syndrome (HRS), a condition that causes kidney problems in individuals with severe liver disease. It acts as a vasoconstrictor, predominantly in the splanchnic circulation, which helps increase arterial pressure and reduce portal venous pressure. Synonyms: Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Ava-Lys-Gly-NH2(Cys4&Cys9 bridge); [Ava10]-Terlipressin; GGGCYFQNC-Ava-KG-NH2(Cys4&Cys9 bridge); Ava(10)-Terlipressin; [5-Aminovaleric acid]10-Terlipressin; H-Gly-Gly-Gly-Cys-Tyr-Phe-Gln-Asn-Cys-Ava-Lys-Gly-NH2 (Disulfide bridge: Cys4-Cys9); Glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-5-aminopentanoate-L-lysyl-glycinamide (4->9)-disulfide. Grade: ≥95%. Molecular formula: C52H76N16O15S2. Mole weight: 1229.39. | |
| Ava23-Calcitonin (salmon) | An impurity of Calcitonin (salmon). Calcitonin (salmon) is a synthetic form of the hormone calcitonin, derived from salmon. It is a potent 32-amino acid peptide used primarily to manage bone health and calcium regulation. Calcitonin (salmon) is used to treat conditions such as postmenopausal osteoporosis, Paget's disease, and hypercalcemia. Synonyms: Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Ava-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2(Cys1&Cys7 bridge); Ava Calcitonin; [Ava23]-Calcitonin (salmon); CSNLSTCVLGKLSQELHKLQTY-Ava-RTNTGSGTP-NH2(Cys1&Cys7 bridge); L-Cysteinyl-L-seryl-L-asparagyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-5-aminopentanoate-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide (1->7)-disulfide; Proline ring opening calcitonin (salmon); Calcitonin (salmon) (Proline ring opening); [5-Aminovaleric acid]23-calcitonin (salmon). Grade: ≥95%. Molecular formula: C145H242N44O48S2. Mole weight: 3433.91. | |
| D-2-Aminovaleric acid-benzyl ester 4-toluenesulfonate salt | D-2-Aminovaleric acid-benzyl ester 4-toluenesulfonate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL3082151, MolPort-020-003-996, K-6212, D-2-AMINOVALERIC ACID-BENZYL ESTER 4-TOLUENESULFONATE SALT, 218962-76-6. Product Category: Heterocyclic Organic Compound. CAS No. 218962-76-6. Molecular formula: C12H17NO2·C7H8O3S. Mole weight: 379.48. Purity: 0.95. IUPACName: benzyl (2R)-2-aminopentanoate;4-methylbenzenesulfonic acid. Canonical SMILES: CCCC(C(=O)OCC1=CC=CC=C1)N.CC1=CC=C(C=C1)S(=O)(=O)O. Product ID: ACM218962766. Alfa Chemistry ISO 9001:2015 Certified. | |
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