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| Product | Description | |
|---|---|---|
| Acetyl-L-tyrosine methyl ester | Synonyms: Ac-L-Tyr-Ome; Methyl N-Acetyl-L-tyrosine. Grades: ≥ 98% (HPLC). CAS No. 2440-79-1. Molecular formula: C12H15NO4. Mole weight: 237.25. |  |
| Acetyl-L-tyrosine methyl ester hydrate | Acetyl-L-tyrosine methyl ester hydrate. Group: Biochemicals. Alternative Names: Ac-L-Tyr-OMe·H2O. Grades: Highly Purified. CAS No. 2440-79-1. Pack Sizes: 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Acetyl-L-tyrosine methyl ester hydrate 98+% (HPLC) | Acetyl-L-tyrosine methyl ester hydrate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Acetyl-L-valine | Synonyms: Ac-L-Val-OH. Grades: ≥ 98% (Assay). CAS No. 96-81-1. Molecular formula: C7H13NO3. Mole weight: 159.20. | |
| Acetyl-L-valine | Acetyl-L-valine. Group: Biochemicals. Alternative Names: Ac-L-Val-OH. Grades: Highly Purified. CAS No. 96-81-1. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Acetyl-L-valine 98+% | Acetyl-L-valine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Acetyl-L-valine amide | Synonyms: Ac-L-Val-NH2; (s)-2-(acetylamino)-3-methylbutanamide. Grades: ≥ 99% (TLC). CAS No. 37933-88-3. Molecular formula: C7H14N2O2. Mole weight: 158.20. | |
| Acetyl-L-valine amide | Acetyl-L-valine amide. Group: Biochemicals. Alternative Names: Ac-L-Val-NH2. Grades: Highly Purified. CAS No. 37933-88-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-L-valine amide 99+% (TLC) | Acetyl-L-valine amide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 37933-88-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-Lys-D-Ala-D-Ala | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Acetylmalononitrile | Acetylmalononitrile is a useful research chemical. Synonyms: 2-Acetylmalononitrile; Propanedinitrile, acetyl-. CAS No. 1187-11-7. Molecular formula: C5H4N2O. Mole weight: 108.10. | |
| Acetyl Methyl Carbinol | Acetyl Methyl Carbinol (Acetoin) Plastic Closed Head Pails. CAS No. 513-86-0. FEMA No. 2008. Kosher: Y. VIGON Item # 500569. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Acetyl Methyl Carbinol 50% in PG | Acetyl Methyl Carbinol 50% in PG. CAS No. MIXTURE. Kosher: Y. VIGON Item # 504822. Categories: Speciality Ingredients Suppliers, Flavors. | America & Internationally |
| Acetyl Methyl Carbinol Natural | Acetyl Methyl Carbinol Natural (Acetoin). CAS No. 513-86-0. FEMA No. 2008. Kosher: Y. VIGON Item # 501594. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Acetyl Methyl Carbinol Natural 50% in ETOH | Acetyl Methyl Carbinol Natural 50% in ETOH. CAS No. MIXTURE. Kosher: Y. VIGON Item # 509317. Categories: Speciality Ingredients Suppliers, Flavors, Aromatherapy, Essential Oils. | America & Internationally |
| Acetyl Methyl Carbinol Natural 50% in MCT | Acetyl Methyl Carbinol Natural 50% in MCT. CAS No. MIXTURE. Kosher: Y. VIGON Item # 509318. Categories: Speciality Ingredients Suppliers, Flavors, Aromatherapy, Essential Oils. | America & Internationally |
| Acetyl Methyl Carbinol Natural 50% in PG | Acetyl Methyl Carbinol Natural 50% in PG. CAS No. MIXTURE. VIGON Item # 508114. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. | America & Internationally |
| Acetyl-?-methylcholine chloride | ?98% (TLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Acetyl-N-deisopropyl-Zilpaterol-[d3] | Grades: 98% by CP; 98% atom D. Molecular formula: C13H12D3N3O3. Mole weight: 264.30. | |
| Acetyl-(N-Me-Leu17,N-Me-Phe19)-Amyloid β-Protein (16-20) amide | Acetyl-(N-Me-Leu17,N-Me-Phe19)-Amyloid β-Protein (16-20) amide is a membrane-permeable inhibitor of Aβ (1-40) fibrillogenesis. Synonyms: Ac-Lys-(NMe)Leu-Val-(NMe)Phe-Phe-NH2; N2-Acetyl-L-lysyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-phenylalanyl-L-phenylalaninamide; L-Phenylalaninamide, N2-acetyl-L-lysyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-phenylalanyl-. Grades: ≥95%. CAS No. 461640-33-5. Molecular formula: C39H59N7O6. Mole weight: 721.94. | |
| Acetyl norfentanyl-13C6 oxalate solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Opiates / synthetic analgesic drug standards. | |
| Acetyl norfentanyl oxalate solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Opiates / synthetic analgesic drug standards. | |
| Acetyl-O-benzyl-L-serine | Acetyl-O-benzyl-L-serine. Group: Biochemicals. Alternative Names: Ac-L-Ser(Bzl)-OH. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Acetyl-O-benzyl-L-serine 99+% (HPLC) | Acetyl-O-benzyl-L-serine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Acetyl Octapeptide-3 | Acetyl Octapeptide-3. CAS No. 868844-74-0. Product ID: CDC10-0640. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0640; Acetyl Octapeptide-3; Cosmetic Active Peptide; ; 868844-74-0. Purity: 98%/99%. Storage: Inert gas (nitrogen or argon) 2-8 °C. Applications: Anti-aging. |  |
| Acetyl Octapeptide-3 | Acetyl Octapeptide-3. CAS No. 868844-74-0. Product ID: CDC10-0581. Molecular formula: C41H70N16O16S. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl Octapeptide-3; CDC10-0581; Cosmetic active peptide; C41H70N16O16S; Anti-aging, Anti-wrinkle; 868844-74-0. Appearance: Powder. Purity: 98%/99%. Color: white. Physical State: Solid. Solubility: DMSO: 10mg/mL; PBS (pH 7.2): 10mg/mL. Storage: under inert gas (nitrogen or Argon) at 2-8 °C. Application: Anti-aging. Density: 1.56g/cm3. | |
| Acetyl Octapeptide-3/1 | Acetyl Octapeptide-3/1. CAS No. 616204-22-9. Product ID: CDC10-0580. Molecular formula: C34H60N14O12S. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl Octapeptide-3/1; CDC10-0580; Cosmetic active peptide; C34H60N14O12S; Anti-aging, Anti-wrinkle; 616204-22-9. Appearance: Powder. Purity: 98%/99%. Color: white. Physical State: Lyophilized solid. Solubility: water soluble. Storage: -20°C. Application: Anti-aging. Density: 1.54 g/cm3. | |
| Acetyl Octapeptide-3/1 | Acetyl Octapeptide-3/1. CAS No. 868844-74-0. Product ID: CDC10-0666. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0666; Acetyl Octapeptide-3/1; Cosmetic Active Peptide; ; 868844-74-0. Purity: 98%/99%. Storage: Inert gas (nitrogen or argon) 2-10 °C. Applications: Anti-Wrinkle and anti-aging. | |
| Acetyl Octapeptide-3/1/Argireline | Acetyl Octapeptide-3/1/Argireline. CAS No. 616204-22-9. Product ID: CDC10-0639. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0639; Acetyl Octapeptide-3/1/Argireline; Cosmetic Active Peptide; ; 616204-22-9. Purity: 98%/99%. Storage: -20°C. Applications: Anti-aging. | |
| Acetyl oleanolic acid | Acetyl oleanolic acid. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 4339-72-4. Molecular formula: C32H50O4. Mole weight: 498.8. Purity: 0.98. IUPACName: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylicacid. Canonical SMILES: CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CC=C4C3(CCC5(C4CC(CC5)(C)C)C(=O)O)C)C)C. Product ID: ACM4339724. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-O-Acetyloleanolic acid. |  |
| Acetyl oleanolic acid aldehyde | Synonyms: Olean-12-en-28-al, 3β-hydroxy-, acetate (7CI,8CI); (3β)-3-(Acetyloxy)olean-12-en-28-al; 3β-Acetoxyolean-12-en-28-aldehyde. CAS No. 1857-04-1. Molecular formula: C32H50O3. Mole weight: 482.74. | |
| Acetyl oleanolic acid chloride | It has inhibitory activity against S. pneumoniae, and this activity is stronger than Oleanolic acid. Synonyms: Olean-12-en-28-oyl chloride, 3-(acetyloxy)-, (3β)-; Olean-12-en-28-oyl chloride, 3-(acetyloxy)-, (3beta)-. CAS No. 7372-21-6. Molecular formula: C32H49ClO3. Mole weight: 517.18. | |
| Acetyl-O-methyl-L-tyrosine | Synonyms: Ac-L-Tyr(Me)-OH; N-Acetyl-4-methoxy-L-phenylalanine; (S)-2-Acetamido-3-(4-methoxyphenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 28047-05-4. Molecular formula: C12H15NO4. Mole weight: 237.26. | |
| Acetyl-O-methyl-L-tyrosine | Acetyl-O-methyl-L-tyrosine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Acetyl-O-methyl-L-tyrosine methyl ester | Synonyms: Ac-L-Tyr(Me)-Ome; (S)-Methyl 2-acetamido-3-(4-methoxyphenyl)propanoate. Grades: ≥ 98% (HPLC). CAS No. 17355-24-7. Molecular formula: C13H17NO4. Mole weight: 251.28. | |
| Acetyl-O-methyl-L-tyrosine methyl ester | Acetyl-O-methyl-L-tyrosine methyl ester. Group: Biochemicals. Alternative Names: Ac-L-Tyr(Me)-OMe. Grades: Highly Purified. CAS No. 17355-24-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Acetyl-O-methyl-L-tyrosine methyl ester 98+% (HPLC) | Acetyl-O-methyl-L-tyrosine methyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| acetylornithine deacetylase | Also hydrolyses N-acetylmethionine. Group: Enzymes. Synonyms: acetylornithinase; N-acetylornithinase; 2-N-acetyl-L-ornithine amidohydrolase. Enzyme Commission Number: EC 3.5.1.16. CAS No. 9025-12-1. 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-4405; acetylornithine deacetylase; EC 3.5.1.16; 9025-12-1; acetylornithinase; N-acetylornithinase; 2-N-acetyl-L-ornithine amidohydrolase. Cat No: EXWM-4405. |  |
| acetylornithine transaminase | A pyridoxal-phosphate protein. Also acts on L-ornithine and N2-succinyl-L-ornithine. Group: Enzymes. Synonyms: acetylornithine Δ-transaminase; ACOAT; acetylornithine 5-aminotransferase; acetylornithine aminotransferase; N-acetylornithine aminotransferase; N-acetylornithine-Δ-transaminase; N2-acetylornithine 5-transaminase; N2-acetyl-L-ornithine:2-oxoglutarate aminotransferase; succinylornithine aminotransferase; 2-N-acetyl-L-ornithine:2-oxoglutarate 5-aminotransferase. Enzyme Commission Number: EC 2.6.1.11. CAS No. 9030-40-4. 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-2850; acetylornithine transaminase; EC 2.6.1.11; 9030-40-4; acetylornithine Δ-transaminase; ACOAT; acetylornithine 5-aminotransferase; acetylornithine aminotransferase; N-acetylornithine aminotransferase; N-acetylornithine-Δ-transaminase; N2-acetylornithine 5-transaminase; N2-acetyl-L-ornithine:2-oxoglutarate aminotransferase; succinylornithine aminotransferase; 2-N-acetyl-L-ornithine:2-oxoglutarate 5-aminotransferase. Cat No: EXWM-2850. | |
| Acetyl-O-tert-butyl-L-serine | Synonyms: Ac-L-Ser(tBu)-OH. Grades: ≥ 99% (HPLC). CAS No. 77285-09-7. Molecular formula: C9H17NO4. Mole weight: 203.24. | |
| Acetyl-O-tert-butyl-L-serine | Acetyl-O-tert-butyl-L-serine. Group: Biochemicals. Alternative Names: Ac-L-Ser(tBu)-OH. Grades: Highly Purified. CAS No. 77285-09-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H17NO4. US Biological Life Sciences. | Worldwide |
| Acetyl-O-tert-butyl-L-serine 98+% (HPLC) | Acetyl-O-tert-butyl-L-serine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Acetyl-O-tert-butyl-L-threonine | Synonyms: Ac-L-Thr(tBu)-OH. Grades: ≥ 99% (HPLC). CAS No. 163277-80-3. Molecular formula: C10H19NO4. Mole weight: 217.27. | |
| Acetyl-O-tert-butyl-L-threonine | Acetyl-O-tert-butyl-L-threonine. Group: Biochemicals. Alternative Names: Ac-L-Thr(tBu)-OH. Grades: Highly Purified. CAS No. 163277-80-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-O-tert-butyl-L-threonine 99+% (HPLC) | Acetyl-O-tert-butyl-L-threonine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Acetyl-O-tert-butyl-L-tyrosine | Synonyms: Acetyl-O-tert-butyl-L-tyrosine; Ac-Tyr(tBu)-OH. Grades: ≥ 99% (HPLC). CAS No. 201292-99-1. Molecular formula: C15H21NO4. Mole weight: 279.34. | |
| Acetyl-O-tert-butyl-L-tyrosine | Acetyl-O-tert-butyl-L-tyrosine. Group: Biochemicals. Alternative Names: Acetyl-O-tert-butyl-L-tyrosine. Grades: Highly Purified. CAS No. 201292-99-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Acetyl-O-tert-butyl-L-tyrosine 99+% (HPLC) | Acetyl-O-tert-butyl-L-tyrosine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 201292-99-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Acetyloxindole | Acetyloxindole. Group: Biochemicals. Alternative Names: 1-Acetyl-2-indolinone; 1-Acetyloxindole; 1-Acetyl-1,2-dihydro-2-oxo-3H-indole; 1-Acetyl-1,3-dihydro-indol-2-one; 1-Acetyl-2-indolinone; 1-Acetyl-2-oxoindole; NSC 286428. Grades: Highly Purified. CAS No. 21905-78-2. Pack Sizes: 5g. Molecular Formula: C10H9NO2, Molecular Weight: 175.18. US Biological Life Sciences. | Worldwide |
| Acetyloxycycloheximide | Acetyloxycycloheximide is originally isolated from Streptomyces albulus ACTT 12757. When the concentration was 0.05-0.25 mg/kg, it could inhibit sarcoma 180 in mice, and its antifungal and antiyeast activities were very weak. Synonyms: E-73 acetate; Acetoxycycloheximide; Streptovitacin E 73; NSC 32743; Antibiotic E-73; 3-(2-(5-Acetoxy-3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)glutarimide. Grades: >98%. CAS No. 2885-39-4. Molecular formula: C17H25NO6. Mole weight: 339.38. | |
| Acetyloxy diflorasone | Acetyloxy diflorasone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 21-(acetyloxy)-6,9-difluoro-11,17-dihydroxy-16-methyl-, (6α,11β, 16β)-Pregna-1,4-diene-3,20-dione. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Soiid. CAS No. 3826-17-3. Molecular formula: C24H30F2O6. Mole weight: 452.49. Purity: 0.96. IUPACName: [2-[(6S,8S,9R,10S,11S,13S,14S,16S,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Canonical SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COC(=O)C)O)C)O)F)C)F. Product ID: ACM3826173. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyloxy Diflorasone | An anti-inflammatory and anti-itching corticosteroid usually present in topical creams. Group: Biochemicals. Alternative Names: 21-(acetyloxy)-6,9-difluoro-11,17-dihydroxy-16-methyl-, (6α,11 β, 16 β)-Pregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 3826-17-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Acetyl PACAP (1-38) (human, mouse, ovine, porcine, rat) trifluoroacetate salt | Acetyl pituitary adenylate cyclase-activating peptide (PACAP) (1-38) is an N-terminally acetylated form of PACAP (1-38). Synonyms: Acetyl pituitary adenylate cyclase-activating peptide (1-38). Grades: ≥95%. Molecular formula: C205H333N63O54S·xCF3COOH. Mole weight: 4576.29. | |
| Acetyl pentapeptide-1 | Acetyl pentapeptide-1. Product ID: CDC10-0673. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0673; Acetyl pentapeptide-1; Cosmetic Active Peptide. Purity: 95%/98%. Applications: Anti-Wrinkle and moisturizing. | |
| Acetyl pentapeptide-1 | Acetyl pentapeptide-1. Product ID: CDC10-0611. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl pentapeptide-1; CDC10-0611; Cosmetic active peptide; /; Cosmetic Peptide; /. Appearance: White powder. Purity: 95%/98%. Application: Anti-Wrinkle and moisturizing. | |
| Acetyl Pentapeptide-1 | Acetyl Pentapeptide-1 is a synthetic peptide with a skin-restoring property. Acetyl Pentapeptide-1 improves collagen protein and elastic protein synthesis. Synonyms: N2-acetyl-L-arginyl-L-lysyl-L-α-aspartyl-L-valyl-L-tyrosine; L-Tyrosine, N2-acetyl-L-arginyl-L-lysyl-L-α-aspartyl-L-valyl-. Grades: ≥95%. CAS No. 97530-32-0. Molecular formula: C32H51N9O10. Mole weight: 721.80. | |
| Acetylpepstatin | Acetylpepstatin is an aspartyl protease inhibitor that is effective against HIV-1 and HIV-2 protease. Synonyms: Acetyl pepstatin; Acetyl-pepstatin. Grades: 95%. CAS No. 28575-34-0. Molecular formula: C31H57N5O9. Mole weight: 643.81. | |
| Acetyl Pepstatin | Acetyl Pepstatin is a high affinity HIV-1 protease inhibitor and aspartic protease inhibitor. It inhibits HIV-1 protease with Ki value of 20 nM at pH 4.7 and HIV-2 protease with Ki value of 5 nM at pH 4.7. It is used as an antiviral agent. Synonyms: Ac-Pepstatin; [1S-[1R*,2R*,4[R*[R*(R*)]]]]-1-(2-Methylpropyl)-4-oxobutyl]-N-acetyl-L-valyl-N-[4-[[2-[[1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl]amino]-1-methyl-2-oxoethyl]amino]-2-hydroxy-L-valinamide; Pepsin Inhibitor S-PI-D (8CI); N-Acetyl-L-valyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6- methylheptanoyl-N-[(1S)-1-[(1S)-2-carboxy-1-hydroxyethyl]-3-methylbutyl]-L-alaninamide; Pepsidin C; S-PI; (4S,7S,8S,10S,19S)-8-carbamoyl-11,19-dihydroxy-10,18-diisobutyl-4-isopropyl-7,15-dimethyl-2,5,13,16-tetraoxo-3,9,14,17-tetraazahenicosan-21-oic acid. Grades: >98%. CAS No. 11076-29-2. Molecular formula: C31H57N5O9. Mole weight: 643.81. | |
| Acetyl Perisesaccharide C | Acetyl Perisesaccharide C is an oligosaccharide. Uses: Scientific research. Group: Natural products. CAS No. 110764-09-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N4222. |  |
| Acetyl Perisesaccharide C | Acetyl Perisesaccharide C is found in the roots of Periploca sepium Bge. Grades: > 95%. CAS No. 110764-09-5. Molecular formula: C37H62O18. Mole weight: 794.87. | |
| Acetyl-(Phe1)-Octreotide trifluoroacetate salt | Acetyl-(Phe1)-Octreotide trifluoroacetate salt is an impurity of octreotide. Synonyms: Ac-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-L-threoninol trifluoroacetate salt (Disulfide bridge: Cys2-Cys7). Molecular formula: C51H68N10O11S2.C2HF3O2. Mole weight: 1175.30. | |
| Acetyl-PHF4 amide | Synonyms: Ac-IVYK-NH2; N-Acetyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysinamide. Grades: ≥95%. CAS No. 2022956-50-7. Molecular formula: C28H46N6O6. Mole weight: 562.71. | |
| Acetyl-PHF5 amide | The tau sequences VYK, IVYK, QIVYK, and VQIVYK can be polymerized into filamentous structures. Synonyms: Ac-QIVYK-NH2; N-acetyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysinamide; N2-Acetyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysinamide. Grades: ≥95%. CAS No. 1190970-24-1. Molecular formula: C33H54N8O8. Mole weight: 690.84. | |
| Acetyl-PHF6 amide | The sequence VQIVYK in the third tau repeat is crucial for fibrillization. Synonyms: Ac-VQIVYK-NH2; N-Acetyl-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysinamide; L-Lysinamide, N-acetyl-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-; acetyl-phf6 amide. Grades: ≥95%. CAS No. 878663-43-5. Molecular formula: C38H63N9O9. Mole weight: 789.96. | |
| Acetyl-PHF6 amide acetate | Acetyl-PHF6 amide acetate is a tau derived hexapeptide. Synonyms: Ac-Val-Gln-Ile-Val-Tyr-Lys-NH2.CH3CO2H; AcPHF6 acetate; Ac-VQIVYK-NH2 acetate; N-Acetyl-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysinamide acetate. Grades: ≥95%. Molecular formula: C38H63N9O9.C2H4O2. Mole weight: 850.01. | |
| Acetyl-PHF6 amide TFA | It is a tau derived hexapeptide. Synonyms: Acetyl-PHF6 amide Trifluoroacetate; Ac-Val-Gln-Ile-Val-Tyr-Lys-NH2.TFA; N-acetyl-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysinamide trifluoroacetic acid. Grades: >98%. Molecular formula: C40H64F3N9O11. Mole weight: 903.99. | |
| Acetyl-PHF6KE amide | Synonyms: Ac-VQIVYE-NH2; N-Acetyl-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-α-glutamine; (4S,7S,10S,13S,16S,19S)-7-(3-amino-3-oxopropyl)-10-((S)-sec-butyl)-19-carbamoyl-16-(4-hydroxybenzyl)-4,13-diisopropyl-2,5,8,11,14,17-hexaoxo-3,6,9,12,15,18-hexaazadocosan-22-oic acid. Grades: ≥95%. CAS No. 1079892-79-7. Molecular formula: C37H58N8O11. Mole weight: 790.92. | |
| Acetyl-PHF6QV amide | Synonyms: Ac-VVIVYK-NH2; N-Acetyl-L-valyl-L-valyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysinamide. Grades: ≥95%. CAS No. 2022956-52-9. Molecular formula: C38H64N8O8. Mole weight: 760.98. | |
| Acetyl-PHF6YA amide | Synonyms: Ac-VQIVAK-NH2; N-acetyl-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-alanyl-L-lysinamide. Grades: ≥95%. CAS No. 885610-34-4. Molecular formula: C32H59N9O8. Mole weight: 697.88. | |
| Acetylphosphate | Acetylphosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetyl-phosphorsaeure; Acetylphosphic acid; monoacetyl phosphate; acetyldihydrogen-phosphat; UVW; acetylphosphoric acid; acetyl-P; Dihydroxyphosphinyl Acetate; phosphono acetate; Acetic acid,monoanhydride with phosphoric acid; acetylphosphate. CAS No. 590-54-5. Molecular formula: C2H5O5P. Mole weight: 140.03. Purity: 0.95. IUPACName: phosphonoacetate. Canonical SMILES: CC(=O)OP(=O)(O)O. Density: 1.663 g/cm³. Product ID: ACM590545. Alfa Chemistry ISO 9001:2015 Certified. | |
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