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| Product | Description | |
|---|---|---|
| acetylenedicarboxylate decarboxylase | The mechanism appears to involve hydration of the acetylene and decarboxylation of the oxaloacetic acid formed, although free oxaloacetate is not an intermediate. It is thus analogous to EC 4.2.1.27 (acetylenecarboxylate hydratase) in its mechanism. Group: Enzymes. Synonyms: acetylenedicarboxylate hydratase; acetylenedicarboxylate hydrase; acetylenedicarboxylate carboxy-lyase. Enzyme Commission Number: EC 4.1.1.78. CAS No. 72561-10-5. 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-4826; acetylenedicarboxylate decarboxylase; EC 4.1.1.78; 72561-10-5; acetylenedicarboxylate hydratase; acetylenedicarboxylate hydrase; acetylenedicarboxylate carboxy-lyase. Cat No: EXWM-4826. |  |
| Acetylenedicarboxylic acid | Acetylenedicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 142-45-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C4H2O4. US Biological Life Sciences. |  Worldwide |
| Acetylenedicarboxylic Acid | Acetylenedicarboxylic Acid. Group: Monomers. Alternative Names: 2-ButynedioicAcid. CAS No. 142-45-0. Product ID: but-2-ynedioic acid. Molecular formula: 114.06. Mole weight: C4H2O4. C(#CC(=O)O)C(=O)O. InChI=1S/C4H2O4/c5-3 (6)1-2-4 (7)8/h (H, 5, 6) (H, 7, 8). YTIVTFGABIZHHX-UHFFFAOYSA-N. 98%. |  |
| acetylene hydratase | This is a non-redox-active enzyme that contains two molybdopterin guanine dinucleotide (MGD) cofactors, a tungsten centre and a cubane type [4Fe-4S] cluster.The tungsten centre binds a water molecule that is activated by an adjacent aspartate residue, enabling it to attack acetylene bound in a distinct hydrophobic pocket. Ethylene cannot act as a substrate. Group: Enzymes. Synonyms: AH; acetaldehyde hydro-lyase. Enzyme Commission Number: EC 4.2.1.112. CAS No. 75788-81-7. 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-4952; acetylene hydratase; EC 4.2.1.112; 75788-81-7; AH; acetaldehyde hydro-lyase. Cat No: EXWM-4952. | |
| Acetylene-linker-Val-Cit-PABC-MMAE | Acetylene-linker-Val-Cit-PABC-MMAE consists the ADCs linker (Acetylene-linker-Val-Cit-PABC) and potent tubulin inhibitor (MMAE), Acetylene-linker-Val-Cit-PABC-MMAE is an antibody drug conjugate. Synonyms: LCB14-0602. Grade: >98.0%. CAS No. 1411977-95-1. Molecular formula: C67H106N10O16. Mole weight: 1307.62. |  |
| acetylesterase | This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. Group: Enzymes. Synonyms: C-esterase (in animal tissues); acetic ester hydrolase; chloroesterase; p-nitrophenyl acetate esterase; Citrus acetylesterase. Enzyme Commission Number: EC 3.1.1.6. CAS No. 9000-82-2. 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-3488; acetylesterase; EC 3.1.1.6; 9000-82-2; C-esterase (in animal tissues); acetic ester hydrolase; chloroesterase; p-nitrophenyl acetate esterase; Citrus acetylesterase. Cat No: EXWM-3488. | |
| Acetyleugenol | reference material. Group: Flavor and fragrance standards. |  |
| Acetyl-Exenatide | Acetyl-Exenatide is a potential impurity of exenatide. Synonyms: Acetyl-Exendin-4; Ac-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2. Grade: ≥95%. CAS No. 305815-28-5. Molecular formula: C186H284N50O61S. Mole weight: 4228.67. | |
| Acetyl fentanyl-13C6 solution | 100 ?g/mL in methanol, ampule of 1 mL, certified reference material. Group: Opiates / synthetic analgesic drug standards. | |
| Acetylferrocene Powder | Acetylferrocene Powder. Group: Nanopowder compounds. CAS No. 1271-55-2. Molecular formula: 228.07 g/mol. Mole weight: C12H12FeO. 97.0%. | |
| Acetylfluoride,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]- | Acetylfluoride,2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PERFLUOROBUTOXYETHOXYACETYL FLUORIDE 98;Perfluorobutoxyethoxyacetyl fluoride 98%. Product Category: Heterocyclic Organic Compound. CAS No. 172897-75-5. Molecular formula: C8F16O3. Mole weight: 448.053. Purity: 0.96. IUPACName: 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)ethoxy]acetylfluoride. Canonical SMILES: C(=O)(C(OC(C(OC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F. Product ID: ACM172897755. Alfa Chemistry ISO 9001:2015 Certified. |  |
| acetylgalactosaminyl-O-glycosyl-glycoprotein β-1,3-N-acetylglucosaminyltransferase | The product of the enzyme is known as core 3, one of the eight core structures of mucin-type O-glycans. O-Linked glycans are polysaccharides or oligosaccharides that are linked to a protein via the oxygen atom in the side chain of an L-serine or L-threonine residue. Group: Enzymes. Synonyms: O-glycosyl-oligosaccharide-glycoprotein N-acetylglucosaminyltransferase III; uridine diphosphoacetylglucosamine-mucin β(1?3)-acetylglucosaminyltransferase; mucin core 3 &be. Enzyme Commission Number: EC 2.4.1.147. CAS No. 87927-96-6. 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-2373; acetylgalactosaminyl-O-glycosyl-glycoprotein β-1,3-N-acetylglucosaminyltransferase; EC 2.4.1.147; 87927-96-6; O-glycosyl-oligosaccharide-glycoprotein N-acetylglucosaminyltransferase III; uridine diphosphoacetylglucosamine-mucin β(1?3)-acetylglucosaminyltransferase; mucin core 3 β3-GlcNAc-transferase; Core 3β-GlcNAc-transferase; UDP-N-acetyl-D-glucosamine:O-glycosyl-glycoprotein (N-acetyl-D-glucosamine to N-acetyl-D-galactosaminyl-R) β-1,3-N-acetyl-D-glucosaminyltransferase; UDP-N-acetyl-D-glucosamine:N-acetyl-β-D-galactosaminyl-R 3-β-N-acetyl-D-glucosaminyltransferase (incorrect). Cat No: EXWM-2373. | |
| acetylgalactosaminyl-O-glycosyl-glycoprotein β-1,6-N-acetylglucosaminyltransferase | cf. EC 2.4.1.102 (β-1,3-galactosyl-O-glycosyl-glycoprotein β-1,6-N-acetylglucosaminyltransferase), EC 2.4.1.146 (β-1,3-galactosyl-O-glycosyl-glycoprotein β-1,3-N-acetylglucosaminyltransferase) and EC 2.4.1.147 (acetylgalactosaminyl-O-glycosyl-glycoprotein β-1,3-N-acetylglucosaminyltransferase). Group: Enzymes. Synonyms: O-glycosyl-oligosaccharide-glycoprotein N-acetylglucosaminyltransferase IV; uridine diphosphoacetylglucosamine-mucin β(1?6)-acetylglucosaminyltransferase B; core 4 β. Enzyme Commission Number: EC 2.4.1.148. CAS No. 95978-15-7. 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-2374; acetylgalactosaminyl-O-glycosyl-glycoprotein β-1,6-N-acetylglucosaminyltransferase; EC 2.4.1.148; 95978-15-7; O-glycosyl-oligosaccharide-glycoprotein N-acetylglucosaminyltransferase IV; uridine diphosphoacetylglucosamine-mucin β(1?6)-acetylglucosaminyltransferase B; core 4 β6-GalNAc-transferase; core 6β-GalNAc-transferase B; UDP-N-acetyl-D-glucosamine:O-oligosaccharide-glycoprotein (N-acetyl-D-glucosamine to N-acetyl-D-galactosamine of N-acetyl-β-D-glucosaminyl-1,3-N-acetyl-D-galactosaminyl-R) β-1,6-N-acetyl-D-glucosaminyltransferase. Cat No: EXWM-2374. | |
| Acetyl-g-aminobutyric acid ≥95% (HPLC) | Acetyl-g-aminobutyric acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Acetyl-γ-aminobutyric acid | 4-Acetamidobutanoic acid is the main metabolite of GABA. 4-Acetamidobutanoic acid exhibits antioxidant and antibacterial activities. Synonyms: Ac-γ-Abu-OH; Acetyl-4-aminobutyric acid; 4-(Acetylamino)butanoic acid; N-Acetyl-4-aminobutyric acid; N-Acetyl-4-aminobutanoic acid; 4-Acetamidobutanoate; N-Acetyl-gamma-aminobutyrate; gamma-Acetylaminobutyric acid; DF 469; NSC 27423; N4-Acetylaminobutanoate. Grade: ≥ 95% (HPLC). CAS No. 3025-96-5. Molecular formula: C6H11NO3. Mole weight: 145.16. | |
| Acetyl-γ-aminobutyric acid | Acetyl-γ-aminobutyric acid. Group: Biochemicals. Alternative Names: Ac-γ-Abu-OH; Acetyl-4-aminobutyric acid. Grades: Highly Purified. CAS No. 3025-96-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| acetylglutamate kinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with a carboxy group as acceptor. This enzyme participates in urea cycle and metabolism of amino groups. Group: Enzymes. Synonyms: N-acetylglutamate 5-phosphotransferase; acetylglutamate phosphokinase; N-acetylglutamate phosphokinase; N-acetylglutamate kinase; N-acetylglutamic 5-phosphotransferase. Enzyme Commission Number: EC 2.7.2.8. CAS No. 9027-58-1. 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-3179; acetylglutamate kinase; EC 2.7.2.8; 9027-58-1; N-acetylglutamate 5-phosphotransferase; acetylglutamate phosphokinase; N-acetylglutamate phosphokinase; N-acetylglutamate kinase; N-acetylglutamic 5-phosphotransferase. Cat No: EXWM-3179. | |
| Acetyl-glutamyl-serinyl-methionyl-aspartal | Acetyl-glutamyl-serinyl-methionyl-aspartal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-GLU-SER-MET-ASPARTINAL;CASPASE-3 PROCESSING ENZYME INHIBITOR II (ALDEHYDE);CASPASE-3 PROCESSING INHIBITOR II (ALDEHYDE);GRANZYME B INHIBITOR (ALDEHYDE);AC-ESMD-ALDEHYDE;AC-ESMD-CHO;ACETYL-GLU-SER-MET-ASPARTINAL;AC-GLU-SER-MET-ASP-ALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 191338-87-1. Molecular formula: C19H30N4O10S. Mole weight: 506.53. Product ID: ACM191338871. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl Glutathione Cyclodextrin Inclusion Complex | Acetyl Glutathione Cyclodextrin Inclusion Complex. Product ID: PE-0086. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Antioxidants; Acetyl Glutathione Cyclodextrin Inclusion Complex; PE-0086. Sample Provided: Yes. Standard: ChP, In-house standard. Grade: Pharmaceutical grade. |  |
| Acetylglycinamide Impurity A | An impurity of Acetylglycinamide. Synonyms: N-(2,6-dioxopiperidin-3-yl)acetamide; Acetamide, N-(2,6-dioxo-3-piperidinyl)-. Grade: > 95%. CAS No. 1468-52-6. Molecular formula: C7H10N2O3. Mole weight: 170.17. | |
| Acetylglycinamide Impurity B | An impurity of Acetylglycinamide. Synonyms: Glutarimide; 2,6-Diketopiperidine. Grade: > 95%. CAS No. 1121-89-7. Molecular formula: C5H7NO2. Mole weight: 113.12. | |
| Acetyl-glycine | Acetyl-glycine. Synonyms: Ac-Gly-OH; Aceturic acidAcetylamino-acetic acid. Grade: ≥ 99% (HPLC). CAS No. 543-24-8. Molecular formula: C4H7NO3. Mole weight: 117.10. | |
| Acetyl-glycine 4-nitrophenyl ester | Acetyl-glycine 4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Ac-Gly-ONp. Grades: Highly Purified. CAS No. 3304-61-8. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Acetyl-glycine 4-nitrophenyl ester 99+% | Acetyl-glycine 4-nitrophenyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Acetyl-glycine 99+% (HPLC) | Acetyl-glycine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Acetyl-glycine ethyl ester | Acetyl-glycine ethyl ester. Group: Biochemicals. Alternative Names: Ac-Gly-OEt; Ethyl 2-(acetylamino)acetate. Grades: Highly Purified. CAS No. 1906-82-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Acetyl-glycine ethyl ester | Acetyl-glycine ethyl ester. Synonyms: Ac-Gly-Oet; Ethyl 2-(acetylamino)acetate; ethyl 2-acetamidoacetate; N-Acetylglycine ethyl ester. Grade: ≥ 98% (HPLC). CAS No. 1906-82-7. Molecular formula: C6H11NO3. Mole weight: 145.13. | |
| Acetyl-glycine ethyl ester 98+% (HPLC) | Acetyl-glycine ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1906-82-7. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Acetyl-glycine methyl amide | Acetyl-glycine methyl amide. Synonyms: Ac-Gly-NHMe. Grade: ≥ 99% (TLC). CAS No. 7606-79-3. Molecular formula: C5H10N2O2. Mole weight: 130.15. | |
| Acetyl-glycine methyl amide | Acetyl-glycine methyl amide. Group: Biochemicals. Alternative Names: Ac-Gly-NHMe. Grades: Highly Purified. CAS No. 7606-79-3. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Acetyl-glycine methyl amide 99+% (TLC) | Acetyl-glycine methyl amide 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Acetyl-glycine N-hydroxysuccinimide ester | Acetyl-glycine N-hydroxysuccinimide ester. Synonyms: Ac-Gly-Osu; (2,5-dioxopyrrolidin-1-yl) 2-acetamidoacetate; N-acetylglycine N-hydroxysuccinimide ester. Grade: ≥ 98% (NMR). CAS No. 24715-24-0. Molecular formula: C8H10N2O5. Mole weight: 214.20. | |
| Acetyl-glycine N-hydroxysuccinimide ester | Acetyl-glycine N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Ac-Gly-OSu. Grades: Highly Purified. CAS No. 24715-24-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Acetyl-glycine N-hydroxysuccinimide ester 98+% (NMR) | Acetyl-glycine N-hydroxysuccinimide ester 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Acetyl Glycyl Beta-Alanine | Acetyl Glycyl Beta-Alanine is a synthetic peptide that has been shown to effectively reduce hyperpigmentation and improve skin clarity. It works by inhibiting the formation and transfer of melanin, which are key processes in skin pigmentation. This peptide has the ability to interfere with the transcriptional and translational processes of melanin-promoting enzymes, significantly disrupting both the transport of melanosomes and the phagocytotic mechanism during melanosome transfer to keratinocytes. As a result, it brightens the skin, reduces dark spots, and improves overall skin tone. Clinical studies have demonstrated its efficacy in age and dark spot reduction, even skin tone, and skin lightening. It is an instant whitening agent that is widely used in skin care products and is particularly suitable for whitening and anti-aging products. Synonyms: Ac-Gly-bAla-OH; 3-(2-Acetamidoacetamido)propanoic acid; N-Acetylglycyl-beta-alanine; Ac-Gly-beta-Ala-OH; N-Acetyl-glycyl-beta-alanine; 3-(2-Acetylamino-acetylamino)propionic acid; β-Alanine, N-acetylglycyl-; Ac-Gly-β-Ala-OH. Grade: ≥95%. CAS No. 1016788-34-3. Molecular formula: C7H12N2O4. Mole weight: 188.18. | |
| Acetyl-Heme-Binding Protein 1 (1-21) (human) | Acetyl-Heme-Binding Protein 1 (1-21) (human), an acetylated peptide corresponding to the N-terminal fragment of human heme-binding protein, specifically promotes calcium mobilization and chemotaxis in dendritic cells and monocytes via the FPR-like receptor 2 (FPRL 2). In neutrophils, it inhibits FPR and FPRL1-mediated signaling. Synonyms: F2L; Ac-Met-Leu-Gly-Met-Ile-Lys-Asn-Ser-Leu-Phe-Gly-Ser-Val-Glu-Thr-Trp-Pro-Trp-Gln-Val-Leu-OH; N-acetyl-L-methionyl-L-leucyl-glycyl-L-methionyl-L-isoleucyl-L-lysyl-L-asparagyl-L-seryl-L-leucyl-L-phenylalanyl-glycyl-L-seryl-L-valyl-L-alpha-glutamyl-L-threonyl-L-tryptophyl-L-prolyl-L-tryptophyl-L-glutaminyl-L-valyl-L-leucine. Grade: ≥95%. CAS No. 946571-77-3. Molecular formula: C116H176N26O30S2. Mole weight: 2478.96. | |
| Acetyl-Hepcidin (human) | Acetyl-Hepcidin (human) is a hepcidin derivative with antimicrobial activity. Synonyms: Ac-Hepcidin (human); Ac-Asp-Thr-His-Phe-Pro-Ile-Cys-Ile-Phe-Cys-Cys-Gly-Cys-Cys-His-Arg-Ser-Lys-Cys-Gly-Met-Cys-Cys-Lys-Thr (Disulfide bond Cys7/Cys23, Cys10/Cys13, Cys11/Cys19, Cys14/Cys22). Molecular formula: C115H180N34O32S9. Mole weight: 2839.55. | |
| Acetyl Heptapeptide-4 | Acetyl Heptapeptide-4 is a synthetic peptide with the sequence Ac-EEMQRRA. It is widely used in the cosmetics industry for its potential to improve skin elasticity and reduce the appearance of wrinkles. This peptide is known for its ability to mimic the effects of Botox by temporarily reducing the depth of wrinkles through its action on muscle contraction. It is considered a safer and non-invasive alternative for skin care, promoting a more youthful and smoother complexion. Synonyms: Ac-Glu-Glu-Met-Gln-Arg-Arg-Ala-OH; Acetyl-EEMQRRA-OH; Ac-Glu-Glu-Met-Gln-Arg-Arg-Ala; N-Acetyl-L-α-glutamyl-L-α-glutamyl-L-methionyl-L-glutaminyl-L-arginyl-L-arginyl-L-alanine; (2S,5S,8S,11S,14S,17S,20S)-20-Acetamido-11-(3-amino-3-oxopropyl)-17-(2-carboxyethyl)-5,8-bis(3-guanidinopropyl)-2-methyl-14-(2-(methylthio)ethyl)-4,7,10,13,16,19-hexaoxo-3,6,9,12,15,18-hexaazatricosanedioic acid; Ac-EEMQRRA. Grade: ≥95%. CAS No. 1459206-66-6. Molecular formula: C37H64N14O14S. Mole weight: 961.05. | |
| Acetyl Hexapeptide-1 | Acetyl Hexapeptide-1. CAS No. 448944-47-6. Product ID: CDC10-0663. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0663; Acetyl Hexapeptide-1; Cosmetic Active Peptide; ; 448944-47-6. Purity: 98%/99%. Applications: Reparing, Anti-wrinkle. | |
| Acetyl Hexapeptide-1 | Acetyl Hexapeptide-1. CAS No. 448944-47-6. Product ID: CDC10-0601. Molecular formula: C43H59N13O7. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl Hexapeptide-1; CDC10-0601; Cosmetic active peptide; C43H59N13O7; Anti-allergy; 448944-47-6. Purity: 98%/99%. Application: Reparing, Anti-wrinkle. | |
| Acetyl Hexapeptide-1 | Acetyl Hexapeptide-1, also known as Melitane, is a biomimetic peptide antagonist of the α-MSH (α-Melanocyte-Stimulating Hormone). It stimulates tyrosinase activity, melanin synthesis and melanocyte dendricity, and protects DNA damage caused by UV exposure. Synonyms: L-Tryptophanamide, N-acetyl-L-norleucyl-L-alanyl-L-histidyl-D-phenylalanyl-L-arginyl-; N-Acetyl-L-norleucyl-L-alanyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophanamide; Acetyl hexapeptide 1; Melitane; Melitane GL; Melitane GL 200; Ac-Nle-Ala-His-D-Phe-Arg-Trp-NH2. Grade: 98%. CAS No. 448944-47-6. Molecular formula: C43H59N13O7. Mole weight: 870.01. | |
| Acetyl hexapeptide-1 acetate | Acetyl hexapeptide-1 acetate (Melitane acetate) is a bioactive peptide with anti-wrinkle effect and can be used as a cosmetic ingredient [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Melitane acetate. CAS No. 2828433-36-7. Pack Sizes: 50 mg; 100 mg. Product ID: HY-P5220A. |  |
| Acetyl hexapeptide-3 | Acetyl hexapeptide-3 is a synthetic peptide that mimics the N-terminal of SNAP-25 (a substrate of Botulinum toxin (Botox)) protein and consists of six amino acids. A cosmetic formulation acts as an anti-wrinkle ingredient used in anti-aging products. Synonyms: N-Acetyl-L-α-glutamyl-L-α-glutamyl-L-methionyl-L-glutaminyl-L-arginyl-L-argininamide; Acetyl hexapeptide 8; Argireline; Argireline NP. Grade: ≥98%. CAS No. 616204-22-9. Molecular formula: C34H60N14O12S. Mole weight: 888.99. | |
| Acetyl hexapeptide-37 | Acetyl hexapeptide-37 is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient [1]. Uses: Scientific research. Group: Peptides. CAS No. 1447824-16-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5221. | |
| Acetyl Hexapeptide-37 | Acetyl Hexapeptide-37 is a synthetic peptide known for its anti-aging properties and is commonly used as a cosmetic ingredient. It works by enhancing cellular moisture within the skin's surface layers, providing balanced hydration between the skin's layers. This peptide is composed of the amino acids alanine, proline, serine, and glycine, and it has the ability to increase skin hydration by enhancing the expression of aquaporin 3 (AQP3), which is a water channel protein in the skin. The increased expression of AQP3 improves the water flux from the basal layer of the epidermis to the stratum corneum, leading to better skin hydration and health. Synonyms: Ac-SPAGGP-NH2; Acetyl Hexapeptide 37; N-Acetyl-L-seryl-L-prolyl-L-alanyl-glycyl-glycyl-L-prolinamide; (S)-1-(Acetyl-L-seryl)-N-((S)-1-((2-((2-((S)-2-carbamoylpyrrolidin-1-yl)-2-oxoethyl)amino)-2-oxoethyl)amino)-1-oxopropan-2-yl)pyrrolidine-2-carboxamide; Diffuporine; Ac-L-Ser-L-Pro-L-Ala-Gly-Gly-L-Pro-NH2. Grade: ≥95%. CAS No. 1447824-16-9. Molecular formula: C22H35N7O8. Mole weight: 525.56. | |
| Acetyl hexapeptide-38 | Acetyl hexapeptide-38 is a bioactive peptide with upregulate adipogenesis effect and has been reported used as a cosmetic ingredient [1]. Uses: Scientific research. Group: Peptides. CAS No. 1400634-44-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5225. | |
| Acetyl Hexapeptide-38 | Acetyl hexapeptide 38, also known as breast enhancement peptide, is a peroxisome proliferator-activated receptor-γ coactivator 1α antagonist for cellulite therapy. Acetyl Hexapeptide-38 stimulates peroxisome proliferator-activated receptor Gamma coactivator 1a(PGC-1a) expression and increases fatty tissue volume in specific areas. Synonyms: Adifyline; Acetyl Hexapeptide 38; Acetyl six peptide; PAW-β. CAS No. 1400634-44-7. Molecular formula: C30H55N9O10. Mole weight: 701.81. | |
| Acetyl Hexapeptide-3/8 | Acetyl Hexapeptide-3/8. CAS No. 97530-32-0. Product ID: CDC10-0638. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0638; Acetyl Hexapeptide-3/8; Cosmetic Active Peptide; ; 97530-32-0. Purity: 98%/99%. Applications: Reduce wrinkle, Firming. | |
| Acetyl Hexapeptide-3/8 | Acetyl Hexapeptide-3/8. CAS No. 97530-32-0. Product ID: CDC10-0579. Molecular formula: C32H51N9O10. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Acetyl Hexapeptide-3/8; CDC10-0579; Cosmetic active peptide; C32H51N9O10; Anti-aging, Anti-wrinkle; 97530-32-0. Appearance: Powder. Purity: 98%/99%. Color: white. Physical State: Solid. Solubility: PBS (pH 7.2): 10 mg/ml. Application: Reduce wrinkle, Firming. Density: 1.42±0.1 g/cm3(Predicted). | |
| Acetyl hexapeptide 38 Acetate | Acetyl hexapeptide 38 Acetate, breast enhancement peptide, is a kind of acetylated hexapeptide. It can significantly stimulate the use of the site of fat synthesis, and increase the volume of the chest or cheek, shape the perfect body. Molecular formula: C32H59N9O12. Mole weight: 761.85. | |
| Acetyl Hexapeptide-39 | Acetyl Hexapeptide-39 is a peroxisome proliferator-activated receptor-γ coactivator 1α antagonist for cellulite therapy. It reduces peroxisome proliferator-activated receptor Gamma coactivator 1a(PGC-1a) activity and decreases adipogenesis. It is used as a slimming agent. Synonyms: Silusyne; Acetyl hexapeptide 39. CAS No. 1382088-38-1. | |
| Acetyl Hexapeptide 46 | Acetyl Hexapeptide 46. Synonyms: Delisens. CAS No. 1459205-54-9. | |
| Acetyl Hexapeptide-49 | Acetyl Hexapeptide-49 is a photoprotectic cosmetic peptide which diminishes Proteinase-Activated Rece ptor 2 (PAR-2)-induced release of pro-inflammatory mediators, attenuating neurogenic inflammation and itch response in sensitive skin. It is recognized for its potential anti-aging and neurocosmetic properties. It works by inhibiting neurotransmitter release that causes muscle contractions, thereby reducing the appearance of wrinkles and fine lines. This peptide helps relax facial muscles, promoting a smoother and more youthful complexion. Additionally, it stimulates collagen synthesis, improves skin hydration, provides brightening effect, and has anti-inflammatory, freckle and acne-removing properties. Synonyms: Acetyl Hexapeptide 49; Ac-Phe-Phe-Trp-Phe-His-Val-OH; Ac-FFWFHV; Acetyl-FFWFHV-OH; N-Acetyl-L-phenylalanyl-L-phenylalanyl-L-tryptophyl-L-phenylalanyl-L-histidyl-L-valine; Specped AH49P. Grade: ≥95%. CAS No. 1969409-70-8. Molecular formula: C51H57N9O8. Mole weight: 924.07. | |
| Acetyl Hexapeptide-49 acetate | Acetyl Hexapeptide-49 acetate is a photoprotectic cosmetic peptide that diminishes Proteinase-Activated Receptor 2 (PAR-2)-induced release of pro-inflammatory mediators, attenuating neurogenic inflammation and itch response in sensitive skin. It is recognized for its potential anti-aging and neurocosmetic properties. It works by inhibiting neurotransmitter release that causes muscle contractions, thereby reducing the appearance of wrinkles and fine lines. This peptide helps relax facial muscles, promoting a smoother and more youthful complexion. Additionally, it stimulates collagen synthesis, improves skin hydration, provides brightening effect, and has anti-inflammatory, freckle and acne-removing properties. Synonyms: Acetyl Hexapeptide 49 acetate; Ac-Phe-Phe-Trp-Phe-His-Val-OH.C2H4O2; Ac-FFWFHV.C2H4O2; Acetyl-FFWFHV-OH.C2H4O2; N-Acetyl-L-phenylalanyl-L-phenylalanyl-L-tryptophyl-L-phenylalanyl-L-histidyl-L-valine acetate. Grade: ≥95%. Molecular formula: C51H57N9O8.C2H4O2. Mole weight: 948.12. | |
| Acetyl Hexapeptide-8 | Acetyl Hexapeptide-8 is an amino-peptide developed to help reduce the appearance of fine lines and wrinkles. Acetyl Hexapeptide-8 is also a peptide which is a fragment of SNAP-25, a substrate of Botulinum toxin (Botox). Acetyl Hexapeptide-8 cosmetics have become a popular application for wrinkle treatment in the USA and Europe. Categories: Acetyl Hexapeptide 8. |  United States and all of its trading partners.. |
| Acetyl-Hirudin (53-65) (sulfated) | Acetyl-Hirudin (53-65) (sulfated). Synonyms: N-Acetyl-L-alpha-aspartylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-O-sulfo-L-tyrosyl-L-leucyl-L-glutamine. CAS No. 348603-19-0. Molecular formula: C72H100N14O32S. Mole weight: 1705.70. | |
| Acetyl-Hirudin (54-65) (sulfated) | Acetyl-Hirudin (54-65) (sulfated). Synonyms: Ac-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr(SO3H)-Leu-Gln-OH; acetyl-[tyr(so3h)63]-hirudin fragment 54-65. Grade: 95%. CAS No. 125441-00-1. Molecular formula: C68H95N13O29S. Mole weight: 1590.62. | |
| Acetyl-hirudin(55-65)(sulfated) | Acetyl-hirudin(55-65)(sulfated). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETYL-[TYR(SO3H)63]-HIRUDIN FRAGMENT 55-65;AC-HIRUDIN (55-65) (SULFATED);ACETYL-HIRUDIN (55-65) (SULFATED);AC-ASP-PHE-GLU-GLU-ILE-PRO-GLU-GLU-TYR(SO3H)-LEU-GLN;AC-ASP-PHE-GLU-GLU-ILE-PRO-GLU-GLU-TYR (SO3H)-LEU-GLN-OH;N-acetyl-(tyr(so3H)63)-hirudin *frag. Product Category: Heterocyclic Organic Compound. CAS No. 125441-01-2. Molecular formula: C66H92N12O28S. Mole weight: 1533.57. Product ID: ACM125441012. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl-Hirudin (55-65) (sulfated) | Acetyl-Hirudin (55-65) (sulfated). Synonyms: Ac-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr(SO3H)-Leu-Gln-OH; N-acetyl-(tyr(so3H)63)-hirudin (55-65). Grade: 95%. CAS No. 125441-01-2. Molecular formula: C66H92N12O28S. Mole weight: 1533.57. | |
| Acetyl Hydrazine-15N2 | Acetyl Hydrazine-15N2 is the labeled version of Acetohydrazide (A163770). Acetohydrazide is a metabolite of Isoniazid (I821450) an antibiotic for treatment of Mycobacterium tuberculosis, inhibits mycolic acid biosynthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 111035-45-1. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C2H615N2O, Molecular Weight: 76.0699999999999. US Biological Life Sciences. | Worldwide |
| Acetylhydrolase-IN-1 | Acetylhydrolase-IN-1 is an inhibtor of 1-Alkyl-2-acetylglycerophosphocholine esterase (Alkylacetyl-GPC: acetylhydrolase). Synonyms: Phosphoric acid, [(2R)-2-(acetyloxy)-3-(hexadecyloxy)propyl] 2-aminoethyl ester; 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine; PE(O-16:0/2:0); 1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine; 1-O-palmityl-2-acetyl-sn-glycero-3-phosphoethanolamine; (19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda(5)-phosphapentacosan-19-yl acetate. Grade: ≥95%. CAS No. 79637-91-5. Molecular formula: C23H48NO7P. Mole weight: 481.60. | |
| acetylindoxyl oxidase | This enzyme belongs to the family of oxidoreductases, specifically those acting on other nitrogenous compounds as donors with oxygen as acceptor. The systematic name of this enzyme class is N-acetylindoxyl:oxygen oxidoreductase. This enzyme participates in tryptophan metabolism. Group: Enzymes. Enzyme Commission Number: EC 1.7.3.2. CAS No. 9029-37-2. 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-1625; acetylindoxyl oxidase; EC 1.7.3.2; 9029-37-2. Cat No: EXWM-1625. | |
| Acetyl Isoniazid | A metabolite of Isoniazid. Synonyms: 2-Acetylhydrazide-4-pyridinecarboxylic Acid; 1-Acetyl-2-isonicotinoylhydrazine; Acetylisoniazide; N-Acetyl-N'-isonicotinoylhydrazine; N-Acetylisoniazid; N-Acetylisonicotinylhydrazide; N-Monoacetylisoniazid. Grade: > 95%. CAS No. 1078-38-2. Molecular formula: C8H9N3O2. Mole weight: 179.18. | |
| Acetyl Isoniazid | A metabolite of Isoniazid. Group: Biochemicals. Alternative Names: 2-Acetylhydrazide-4-pyridinecarboxylic Acid; 1-Acetyl-2-isonicotinoyl hydrazine; Acetylisoniazide; N-Acetyl-N'-isonicotinoyl hydrazine; N-Acetylisoniazid; N-Acetylisonicotinyl hydrazide ; N-Monoacetylisoniazid; NSC 36084. Grades: Highly Purified. CAS No. 1078-38-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Acetyl Isoniazid-d4 | A labeled metabolite of Isoniazid. Group: Biochemicals. Alternative Names: 2-Acetylhydrazide-4-pyridinecarboxylic Acid-d4; 1-Acetyl-2-isonicotinoylhydrazine-d4; Acetylisoniazide-d4; N-Acetyl-N'-isonicotinoylhydrazine-d4; N-Acetylisoniazid-d4; N-Acetylisonicotinyl hydrazide -d4; N-Monoacetylisoniazid-d4; NSC 36084-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acetylisoniazide | Acetylisoniazide. Group: Biochemicals. Alternative Names: 2-Acetylhydrazide-4-pyridinecarboxylic acid; 1-Acetyl-2-isonicotinoylhydrazide . Grades: Highly Purified. CAS No. 1078-38-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H9N3O2. US Biological Life Sciences. | Worldwide |
| Acetyl isothiocyanate | ?97.0% (GC). Group: Fluorescence/luminescence spectroscopy. | |
| Acetyl Isovaleryl | Acetyl Isovaleryl (5-Methyl 2,3-Hexanedione). CAS No. 13706-86-0. FEMA No. 3190. Kosher: Y. VIGON Item # 500856. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Acetyl Ivabradine | Acetyl Ivabradine, widely acknowledged as a remarkable medicinal substance within the biomedical research, garners significant admiration for its prowess in studying intricate cardiovascular ailments. Through its outstanding inhibitory effects on distinct cardiac channels, this potent compound manifests its immense potential in curtailing heart rate. Synonyms: N-(3,4-Dimethoxy-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ylmethyl)-N-methyl-acetamide. Grade: > 95%. Molecular formula: C14H19NO3. Mole weight: 249.31. | |
| Acetyl-L-4-hydroxyproline | Acetyl-L-4-hydroxyproline. Group: Biochemicals. Grades: Highly Purified. CAS No. 33996-33-7. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C7H11NO4. US Biological Life Sciences. | Worldwide |
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