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| Product | Description | |
|---|---|---|
| L-Aspartic acid,N-[N-[N-[N-[N-[N2-[N2-[N-[N2-(2-aminobenzoyl)-L-arginyl]-L-valyl]-L-lysyl]-L-arginyl]glycyl]-L-leucyl]-L-alanyl]-3-nitro-L-tyrosyl]-(9CI) | L-Aspartic acid,N-[N-[N-[N-[N-[N2-[N2-[N-[N2-(2-aminobenzoyl)-L-arginyl]-L-valyl]-L-lysyl]-L-arginyl]glycyl]-L-leucyl]-L-alanyl]-3-nitro-L-tyrosyl]-(9CI). Synonyms: ABZ-ARG-VAL-LYS-ARG-GLY-LEU-ALA-M-NITRO-TYR-ASP-OH; Furin Substrate. CAS No. 174838-79-0. Molecular formula: C54H84N18O16. Mole weight: 1241.36. |  |
| L-Aspartic Acid, non-animal | Aspartic acid (abbreviated as Asp or D; encoded by the codons [GAU and GAC]), also known as aspartate, is an α-amino acid that is used in the biosynthesis of proteins.[3] Similar to all other amino acids it contains an amino group and a carboxylic acid. Its α-amino group is in the protonated -NH+3 form under physiological conditions, while its α-carboxylic acid group is deprotonated ?COO? under physiological conditions. Aspartic acid has an acidic side chain (CH2COOH) which reacts with other amino acids, enzymes and proteins in the body. Under physiological conditions (pH 7.4) in proteins the side chain usually occurs as the negatively charged aspartate form, ?COO?. It is a non-essential amino acid in humans, meaning the body can synthesize it as needed.D-Aspartate is one of two D-amino acids commonly found in mammals. In proteins aspartate sidechains are often hydrogen bonded, often as asx turns or asx motifs, which often occur at the N-termini of alpha helices. Asp's L-isomer is one of the 22 proteinogenic amino acids, i.e., the building blocks of proteins. Asp (and glutamic acid) is classified as acidic, with a pKa of 3.9, however in a peptide this is highly dependent on the local environment (as with all amino acids), and could be as high as 14. Asp is pervasive in biosynthesis. Group: Biochemicals. Alternative Names: (S)-(+)-Aminosuccinic acid; (S)-Aminobutanedioic acid. Grades: Cell Culture Grade. CAS No. 56-84-8. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg, 10Kg. Molecular Formula: C4H7NO4, Molecular Weight: 133.1. US Biological Life Sciences. |  Worldwide |
| L-Aspartic acid potassium | Aspartic acid potassium is an amino acid, can be used as a suitable proagent for colon-specific agent deliverly [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 1115-63-5. Pack Sizes: 500 mg; 1 g. Product ID: HY-N0666A. |  |
| L-Aspartic acid potassium salt | L-Aspartic acid potassium salt. Group: Biochemicals. Alternative Names: L-Asp-OH·K salt. Grades: Highly Purified. CAS No. 1115-63-5. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C4H6NO4K. US Biological Life Sciences. | Worldwide |
| L-Aspartic acid potassium salt 99+% | L-Aspartic acid potassium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg, 10Kg. US Biological Life Sciences. | Worldwide |
| L-Aspartic acid sodium salt monohydrate | L-Aspartic acid sodium salt monohydrate. Group: Biochemicals. Alternative Names: Sodium-L-aspartate(S)-Aminobutanedioic acid sodium salt monohydrateL-2-Aminobutanedioic acid sodium salt monohydrate. Grades: Highly Purified. CAS No. 3792-50-5. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C4H5NO4Na·H2O. US Biological Life Sciences. | Worldwide |
| L-Aspartic acid sodium salt monohydrate | L-Aspartic acid sodium salt monohydrate. Synonyms: Sodium-L-aspartate; (S)-Aminobutanedioic acid sodium salt monohydrate; L-2-Aminobutanedioic acid sodium salt monohydrate; Sodium aspartate monohydrate; Sodium l-aspartate monohydrate; L-Aspartic acid, monosodium salt, monohydrate; (S)-2-Aminobutanedioic acid sodium salt; Sodium L-aspartate hydrate; sodium; (2S)-2-amino-4-hydroxy-4-oxobutanoate hydrate. Grade: 98.5-101.0%. CAS No. 323194-76-9. Molecular formula: C4H5NO4Na·H2O. Mole weight: 173.10. | |
| L-Aspartic acid sodium salt monohydrate 99+% | L-Aspartic acid sodium salt monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| L-Aspartic acid (Standard) | L-Aspartic acid (Standard) is the analytical standard of L-Aspartic acid. This product is intended for research and analytical applications. L-Aspartic acid is is an amino acid, shown to be a suitable proagent for colon-specific agent deliverly. Uses: Scientific research. Group: Natural products. CAS No. 56-84-8. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0666R. | |
| L-Aspartic aicd sodium | L-Aspartic aicd sodium is is an amino acid, shown to be a suitable proagent for colon-specific agent deliverly [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Sodium L-aspartate. CAS No. 3792-50-5. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N0666C. | |
| L-Aspartic α-amide β-t-butyl ester | L-Aspartic α-amide β-t-butyl ester. Synonyms: H-Asp(OtBu)-NH2; H-IsoAsn-OtBu; L-Isoasparagine β-t-butyl ester. CAS No. 79009-38-4. Molecular formula: C8H16N2O3. Mole weight: 188.22. | |
| L-Aspartic α-amide hydrate | L-Aspartic α-amide hydrate. Synonyms: H-Asp-NH2 H2O; H-IsoAsn-OH H2O; L-Isoasparagine hydrate. CAS No. 210816-76-5. Molecular formula: C4H10N2O4. Mole weight: 150.13. | |
| L-Aspartyl-L-glutamic acid | L-Aspartyl-L-glutamic acid is a dipeptide composed of aspartic acid and glutamic acid. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: Aspartyl-glutamate; H-DE-OH; L-alpha-Aspartyl-L-glutamic acid; Asp-glu; Aspartylglutamate; alpha-aspartylglutamic acid; N-(2-Amino-3-carboxy-1-hydroxypropylidene)glutamic acid; (S)-2-((S)-2-amino-3-carboxypropanamido)pentanedioic acid. Grade: ≥95% by HPLC. CAS No. 6157-6-8. Molecular formula: C9H14N2O7. Mole weight: 262.22. | |
| L-Aspartyl-L-phenylalanine | L-Aspartyl-L-phenylalanine is an impurity of Thiamine. Thiamine Impurity B. Group: Biochemicals. Alternative Names: L-α-Aspartyl-L-phenylalanine; N-L-α-Aspartyl-L-phenylalanine; Demethylaspartame; L-Aspartyl-L-phenylalanine; L-α-Aspartyl-L-phenylalanine; α-Aspartylphenylalanine; α-L-Aspartyl-L-phenylalanine; Thiamine Impurity B. Grades: Highly Purified. CAS No. 13433-09-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| L-Aspartyl-L-phenylalanine | L-Aspartyl-L-phenylalanine is a metabolite of aspartame that can inhibit angiotensin converting enzyme ( ACE ) purified from rabbit lungs with a K i of 11 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13433-09-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-23093. | |
| L-Aspartyl-L-Proline | L-Aspartyl-L-Proline is a dipeptide composed of aspartic acid and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: Aspartyl-L-proline; Aspartyl-proline; L-α-Aspartyl-L-proline; Aspartylproline; Asp-pro; 1-L-alpha-aspartyl-L-Proline; (S)-1-((S)-2-Amino-3-carboxypropanoyl)pyrrolidine-2-carboxylic acid; L-alpha-Aspartyl-L-proline. Grade: ≥98%. CAS No. 42155-95-3. Molecular formula: C9H14N2O5. Mole weight: 230.22. | |
| Latamoxef Impurity 2 | Latamoxef Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 105-13-5. Molecular formula: C8H10O2. Mole weight: 138.17. Catalog: APB105135. |  |
| Latanoprost | 10mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C26H40O5. CAS No. 130209-82-4. Prepack ID 89170770-10mg. Molecular Weight 432.59. See USA prepack pricing. |  |
| Latanoprost | Latanoprost (PHXA41) is a prostaglandin F2α analogue and can be used for glaucoma research. Latanoprost can effectively pass through cornea and be hydrolyzed by esterase to latanoprost acid. latanoprost acid is an F-prostaglandin (FP) receptor agonist, and can effectively reduce intraocular pressure (IOP) by increasing the outflow of aqueous humor through uvea [1]. Uses: Scientific research. Group: Natural products. Alternative Names: PHXA41. CAS No. 130209-82-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0577. | |
| Latanoprost | Prostaglandin analog, used to treat glaucoma and other degenerative diseases of the eye. Group: Biochemicals. Alternative Names: (5Z) -7- [ (1R, 2R, 3R, 5S) -3, 5-Dihydroxy-2- [ (3R) -3-hydroxy-5-phenylpentyl] cyclopentyl] -5-heptenoic Acid 1-Methylethyl Ester; Isopropyl- (Z) -7- [ (1R, 2R, 3R, 5S) -3, 5-dihydroxy-2- [ (3R) -3-hydroxy-5-phenylpentyl] cyclopentyl] -5-heptenoate; PhXA-41; GAAP Ofteno; Xalatan; (15R)-Latanoprost. Grades: Highly Purified. CAS No. 130209-82-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C??H??O?, Molecular Weight: 432.59. US Biological Life Sciences. | Worldwide |
| Latanoprost | Latanoprost eye solution is a medication administered into the eyes to control the progression of glaucoma or ocular hypertension by reducing intraocular pressure (IOP). It is a prostaglandin analogue (more specifically an analogue of prostaglandin F2α) that lowers the pressure by increasing the outflow of aqueous fluid from the eyes through the uveoscleral tract. Latanoprost is an isopropyl ester prodrug, meaning it is inactive until it is hydrolyzed by esterases in the cornea to the biologically active acid.Latanoprost was invented by Johan W. Stjernschantz and Bahram Resul, employees of the Pharmacia Corporation of Uppsala, Sweden. It is on the World Health Organizations List of Essential Medicines, a list of the most important medication needed in a basic health system. It is also known by the brand name of Xalatan manufactured by Pfizer. Annual sales are approximately $1.6 billion. The patent for latanoprost expired in March 2011, and at least one generic version is now widely available in the U.S. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopropyl (5Z,9Α,11Α,15R)-9,11,15-Trihydroxy-17-Phenyl-18,19,20-Trinor-Prost-5-En-1-Oate. Appearance: Oil. CAS No. 130209-82-4. Molecular formula: C26H40O5. Mole weight: 432.59. Purity: 0.98. Canonical SMILES: CC(C)OC(=O)CCC/C=C\\C[C@H]1[C@H](C[C@H]([C@@H]1CC[C@H](CCC2=CC=CC=C2)O)O)O. Density: 1.093 g/cm³. Product I |  |
| Latanoprost acid | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Latanoprost Acid | A metabolite of Latanoprost. Potent, selective FP prostanoid receptor agonist. F-series Prostaglandin analog. 200 times as potent as isopropyl ester form. Latanoprost USP Related Compound E. Group: Biochemicals. Alternative Names: (5Z) -7- [ (1R, 2R, 3R, 5S) -3, 5-Dihydroxy-2- [ (3R) -3-hydroxy-5-phenylpentyl] cyclopentyl] -5-heptenoic Acid; 13,14-Dihydro-17-phenyl-18,19,20-trinor-PGF2α; PhXA 85; Latanoprost USP Related Compound E. Grades: Highly Purified. CAS No. 41639-83-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??O?, Molecular Weight: 390.51. US Biological Life Sciences. | Worldwide |
| Latanoprost-d4 | Latanoprost-d4 is the labeled analogue of Latanoprost (L177280), a Prostaglandin analog, used to treat glaucoma and other degenerative diseases of the eye. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H36D4O5, Molecular Weight: 436.62. US Biological Life Sciences. | Worldwide |
| Latanoprostene bunod | Latanoprostene Bunod has been used in trials studying the treatment of Glaucoma, Ocular Hypertension, Open-Angle Glaucoma, Open Angle Glaucoma, and Intraocular Pressure. Alternative Names: Vyzulta. PF-3187207. NCX 116. CAS No. 860005-21-6. Product ID: API860005216. Molecular formula: C27H41NO8. Mole weight: 507.6. EINECS: 817-283-9. SMILES: C1[C@H]([C@@H]([C@H]([C@H]1O)C/C=C\CCCC(=O)OCCCCO[N+](=O)[O-])CC[C@H](CCC2=CC=CC=C2)O)O. Appearance: Oil. Category: Active Pharmaceutical Ingredients. |  |
| Latanoprostene bunod | Latanoprostene bunod (LBN), a nitric oxide (NO)-donating prostaglandin F2a analog, is a topical ophthalmic therapeutic for the reduction of intraocular pressure (IOP) in patients with open-angle glaucoma or ocular hypertension (OHT) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NCX116; LBN. CAS No. 860005-21-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-19518. | |
| Latanoprost impurity 8 | Latanoprost impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1235141-39-5. Molecular formula: C26H40O5. Mole weight: 432.6. Catalog: APB1235141395. | |
| Latanoprost Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Latanoprost Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Latanoprost Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Latanoprost Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Latanoprost tris(triethylsilyl) ether | Latanoprost tris(triethylsilyl) ether. Group: Biochemicals. Alternative Names: (5Z) -7-[ (1R, 2R, 3R, 5S) -2-[ (3R) -5-Phenyl-3-[ (triethylsilyl) oxy]pentyl]-3, 5-bis[ (triethylsilyl) oxy]cyclopentyl]-5-heptenoic acid 1-methylethyl ester. Grades: Highly Purified. CAS No. 477884-78-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C44H82O5Si3. US Biological Life Sciences. | Worldwide |
| Latarcin-1 | Latarcin-1 is an antibacterial peptide isolated from Lachesana tarabaevi. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: M-zodatoxin-Lt1a; M-ZDTX-Lt1a; Ltc-1; Ltc1; Ser-Met-Trp-Ser-Gly-Met-Trp-Arg-Arg-Lys-Leu-Lys-Lys-Leu-Arg-Asn-Ala-Leu-Lys-Lys-Lys-Leu-Lys-Gly-Glu. Grade: 97.7%. Molecular formula: C138H238N44O31S2. Mole weight: 3073.7. | |
| Latarcin-2a | Latarcin-2a is an antibacterial peptide isolated from Lachesana tarabaevi. It has activity against bacterial and fungi. Synonyms: M-zodatoxin-Lt2a; M-ZDTX-Lt2a; Ltc-2a; Ltc2a; Gly-Leu-Phe-Gly-Lys-Leu-Ile-Lys-Lys-Phe-Gly-Arg-Lys-Ala-Ile-Ser-Tyr-Ala-Val-Lys-Lys-Ala-Arg-Gly-Lys-His. Grade: 97.2%. Molecular formula: C136H229N41O29. Mole weight: 2902.5. | |
| Latarcin-2b | Latarcin-2b is an antibacterial peptide isolated from Lachesana tarabaevi. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: M-zodatoxin-Lt2b; M-ZDTX-Lt2b; Ltc-2b; Gly-Leu-Phe-Gly-Lys-Leu-Ile-Lys-Lys-Phe-Gly-Arg-Lys-Ala-Ile-Ser-Tyr-Ala-Val-Lys-Lys-Ala-Arg-Gly-Lys-Asn. Molecular formula: C134H228N40O30. Mole weight: 2879.53. | |
| Latarcin-3a | Latarcin-3a is an antibacterial peptide isolated from Lachesana tarabaevi. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: M-zodatoxin-Lt3a; M-ZDTX-Lt3a; Ltc-3a; H-Ser-Trp-Lys-Ser-Met-Ala-Lys-Lys-Leu-Lys-Glu-Tyr-Met-Glu-Lys-Leu-Lys-Gln-Arg-Ala-OH. Grade: 97.8%. Molecular formula: C111H187N31O29S2. Mole weight: 2484.0. | |
| Latarcin-3b | Latarcin-3b is an antibacterial peptide isolated from Lachesana tarabaevi. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: M-zodatoxin-Lt3b; M-ZDTX-Lt3b; Ltc-3b; Ser-Trp-Ala-Ser-Met-Ala-Lys-Lys-Leu-Lys-Glu-Tyr-Met-Glu-Lys-Leu-Lys-Gln-Arg-Ala-NH2. Grade: 96.0%. Molecular formula: C108H181N31O28S2. Mole weight: 2425.8. | |
| Latarcin 4a | Latarcin 4a is an antibacterial peptide isolated from Lachesana tarabaevi. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: M-zodatoxin-Lt4a; M-ZDTX-Lt4a; Ltc-4a; Gly-Leu-Lys-Asp-Lys-Phe-Lys-Ser-Met-Gly-Glu-Lys-Leu-Lys-Gln-Tyr-Ile-Gln-Thr-Trp-Lys-Ala-Lys-Phe-NH2. Grade: 97.8%. Molecular formula: C136H217N35O33S. Mole weight: 2902.4. | |
| Latarcin-4b | Latarcin-4b is an antibacterial peptide isolated from Lachesana tarabaevi. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: M-zodatoxin-Lt4b; M-ZDTX-Lt4b; Ltc-4b; Ser-Leu-Lys-Asp-Lys-Val-Lys-Ser-Met-Gly-Glu-Lys-Leu-Lys-Gln-Tyr-Ile-Gln-Thr-Trp-Lys-Ala-Lys-Phe-NH2. Grade: 97.6%. Molecular formula: C133H219N35O34S. Mole weight: 2884.4. | |
| Latarcin-5 | Latarcin-5 is an antibacterial peptide isolated from Lachesana tarabaevi. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: M-zodatoxin-Lt5a; M-ZDTX-Lt5a; Ltc-5; Gly-Phe-Phe-Gly-Lys-Met-Lys-Glu-Tyr-Phe-Lys-Lys-Phe-Gly-Ala-Ser-Phe-Lys-Arg-Arg-Phe-Ala-Asn-Leu-Lys-Lys-Arg-Leu-NH2. Grade: 98.2%. Molecular formula: C164H254N46O33S. Mole weight: 3430. | |
| Latarcin 6a | Latarcin 6a is an antibacterial peptide isolated from Lachesana tarabaevi. Synonyms: M-zodatoxin-Lt6a; M-ZDTX-Lt6a; Ltc-6a; Gln-Ala-Phe-Gln-Thr-Phe-Lys-Pro-Asp-Trp-Asn-Lys-Ile-Arg-Tyr-Asp-Ala-Met-Lys-Met-Gln-Thr-Ser-Leu-Gly-Gln-Met-Lys-Lys-Arg-Phe-Asn-Leu. Grade: 96.6%. Molecular formula: C182H285N51O48S3. Mole weight: 4051.6. | |
| Latarcin 6b | Latarcin 6b is an antibacterial peptide isolated from Lachesana tarabaevi. It has activity against bacteria, fungi and cancer. Synonyms: M-zodatoxin-Lt6b; M-ZDTX-Lt6b; Ltc-6b; Gln-Ala-Phe-Lys-Thr-Phe-Thr-Pro-Asp-Trp-Asn-Lys-Ile-Arg-Asn-Asp-Ala-Lys-Arg-Met-Gln-Asp-Asn-Leu-Glu-Gln-Met-Lys-Lys-Arg-Phe-Asn-Leu-Asn-Leu. Molecular formula: C191H304N58O54S2. Mole weight: 4340.99. | |
| Latarcin 6c | Latarcin 6c is an antibacterial peptide isolated from Lachesana tarabaevi. Synonyms: Gln-Ala-Phe-Lys-Thr-Phe-Thr-Pro-Asp-Trp-Asn-Lys-Ile-Arg-Asn-Asp-Ala-Lys-Arg-Met-Gln-Asp-Asn-Leu-Glu-Gln-Met-Lys-Lys-Lys-Phe-Asn-Leu-Asn-Leu. | |
| Latarcin 7 | Latarcin 7 is an antibacterial peptide isolated from Lachesana tarabaevi. Synonyms: Gly-Glu-Thr-Phe-Asp-Lys-Leu-Lys-Glu-Lys-Leu-Lys-Thr-Phe-Tyr-Gln-Lys-Leu-Val-Glu-Lys-Ala-Glu-Asp-Leu-Lys-Gly-Asp-Leu-Lys-Ala-Lys-Leu-Ser. Grade: 97.2%. Molecular formula: C180H298N44O54. Mole weight: 3942.5. | |
| L-ATEE | L-ATEE is a substrate for chymotrypsin and carboxypeptidase Y. Synonyms: N-Acetyl-L-tyrosine ethyl ester; N-alpha-Acetyl-L-tyrosine ethyl ester 1-hydrate; Ac-Tyr-OEt. Grade: >98.0%(LC)(N). CAS No. 840-97-1. Molecular formula: C13H17NO4. Mole weight: 251.28. | |
| Lateritin | Lateritin is An Acyl-CoA:cholesterol acyltransferase (ACAT) inhibitor and a platelet aggregation inhibitor isolated from the mycelial cake of Gibberella lateritium; bassiatin is the (3S,6R) isomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lateritin; Bassiatin. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 65454-13-9. Molecular formula: C15H19NO3. Mole weight: 261.31. Purity: >98%. IUPACName: 3-benzyl-6-isopropyl-4-methylmorpholine-2,5-dione. Canonical SMILES: O=C(OC1C(C)C)C(CC2=CC=CC=C2)N(C)C1=O. Product ID: ACM65454139. Alfa Chemistry ISO 9001:2015 Certified. Categories: Laterite. | |
| Lateropyrone | An unusual heterocyclic metabolite isolated from fusarium avenaceum with antibacterial and antifungal activity. Synonyms: Avenacein Y. Grade: >99% by HPLC. CAS No. 93752-78-4. Molecular formula: C15H10O8. Mole weight: 318.23. | |
| Lateropyrone (Avenacein Y, Antibiotic Y) | Lateropyrone is an unusual heterocyclic metabolite isolated from Fusarium avenaceum with antibacterial and antifungal activity. The metabolite was independently characterized as Antibiotic Y and found to be an important metabolite marker for strains of F. avenaceum. Lack of availability has hitherto restricted a more intensive investigation of this metabolite. Group: Biochemicals. Alternative Names: Avenacein Y, Antibiotic Y. Grades: Highly Purified. CAS No. 93752-78-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Laterosporulin | Laterosporulin is an antibacterial peptide isolated from Brevibacillus sp. Strain GI-9, which belongs to the class II bacteriocin compound. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Ala-Cys-Gln-Cys-Pro-Asp-Ala-Ile-Ser-Gly-Trp-Thr-His-Thr-Asp-Tyr-Gln-Cys-His-Gly-Leu-Glu-Asn-Lys-Met-Tyr-Arg-His-Val-Tyr-Ala-Ile-Cys-Met-Asn-Gly-Thr-Gln-Val-Tyr-Cys-Arg-Thr-Glu-Trp-Gly-Ser-Ser-Cys. | |
| L-a-tert-Butylglycine-tert-butyl ester hydrochloride ≥95% (NMR) | L-a-tert-Butylglycine-tert-butyl ester hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| L-a-tert-Butyl-Gly-OH | L-a-tert-Butyl-Gly-OH. Group: Biochemicals. Grades: Reagent Grade. CAS No. 20859-02-3. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Latescidin 1 | Latescidin 1 is an antibacterial peptide isolated from Lates calcarifer. Synonyms: Leu-Glu-Glu-Ala-Gly-Ser-Asn-Asp-Thr-Pro-Val-Ala-Ala-His-Gln-Glu-Met-Ser-Met-Glu-Ser-Trp-Met-Met-Pro-Asn-His-Ile-Arg-Gln-Lys-Arg-Gln-Ser-His-Leu-Ser-Leu. Grade: 97.6%. | |
| Latex beads,amine-modified polystyrene | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. |  |
| Latex beads, amine-modified polystyrene (2.5% w/v) | Latex beads, amine-modified polystyrene (2.5% w/v). Group: Polystyrene (ps). CAS No. 9003-53-6. Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads, amine-modified polystyrene (5% w/v) | Latex beads, amine-modified polystyrene (5% w/v). Group: Polystyrene (ps). CAS No. 9003-53-6. Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter 0.05 - 0.1μm ,2.5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter 0.2 - 0.5μm ,2.5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter 0.6 - 1.0μm,2.5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter 1.0 - 1.9μm,2.5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter >10μm ,2.5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter 2.0 - 2.9μm,2.5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter 3.0 - 3.9μm,5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter 4.0 - 4.9μm,5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter 6.0 - 6.9μm,5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter 7.0 - 7.9μm,5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter 8.0 - 8.9μm,5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads,amine-modified polystyrene, diameter 9.0 - 9.9μm,5% w/v | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Latex beads, amine-modified polystyrene, fluorescent blue | aqueous suspension, 2.0 μm mean particle size. Uses: Latex beads, amine-modified polystyrene, fluorescent blue has been used:as inert beads to study the role of autophagy proteins in lc3-associated phagosome (lap) maturationin the culturing of peritoneal cells for phagocytic latex bead assay ex vivoin the preparation of lap stimuli coated beads. Group: Polystyrene (ps). | |
| Latex beads, amine-modified polystyrene, fluorescent orange | aqueous suspension, 2.0 μm mean particle size. Uses: Latex beads, amine-modified polystyrene, fluorescent orange has been used in functionalized microbeads for rapid antimicrobial susceptibility testing (ast) evaluation. it has also been used in microparticle functionalization for the detection of live bacteria. Group: Polystyrene (ps). | |
| Latex beads,carboxylate-modified polystyrene | Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Polymers. CAS No. 9003-53-6. Product ID: styrene. Molecular formula: 104.15g/mol. Mole weight: C8H8;C6H5CHCH2;(C8H8)x;C8H8. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
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