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| Product | Description | |
|---|---|---|
| Hexanoic acid, 3-Methyl-, (R)- | Hexanoic acid, 3-Methyl-, (R)-. CAS No. 22328-90-1. Product ID: ACM22328901. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Hexanoic acid, 4-amino-6-fluoro-5-oxo- | Hexanoic acid, 4-amino-6-fluoro-5-oxo-. CAS No. 127582-44-9. Product ID: ACM127582449. Molecular formula: C6H10FNO3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic acid,4-methyl-,(4S)- | Hexanoic acid,4-methyl-,(4S)-. Alternative Names: (S)-(+)-4-METHYLHEXANOIC ACID. CAS No. 1730-89-8. Product ID: ACM1730898. Molecular formula: C7H14O2. Mole weight: 130.179992675781. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic acid,5,5-dimethyl-2,4-dioxo-,ethyl ester | Hexanoic acid,5,5-dimethyl-2,4-dioxo-,ethyl ester. Alternative Names: ZINC04262684, CID7157364, 13395-36-3. CAS No. 13395-36-3. Purity: 96%. Product ID: ACM13395363. Molecular formula: C10H16O4. Mole weight: 200.23. IUPAC Name: ethyl (Z)-2-hydroxy-5,5-dimethyl-4-oxohex-2-enoate. ECNumber: 236-478-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic acid,5-chloro-4-oxo- | Hexanoic acid,5-chloro-4-oxo-. CAS No. 2801-78-7. Product ID: ACM2801787-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic acid,5-oxo-,methyl ester | Hexanoic acid,5-oxo-,methyl ester. Alternative Names: methyl 5-oxohexanoate;EINECS 237-775-1;Methyl Acetobutyrate;5-Ketocaproic acid methyl ester;5-Oxocaproic acid methyl ester;5-Oxohexanoic acid methyl;5-Oxohexanoic acid methyl ester;Hexanoic acid, 5-oxo-, methyl ester. CAS No. 13984-50-4. Purity: 96%. Product ID: ACM13984504. Molecular formula: C7H12O3. Mole weight: 144.16838. IUPAC Name: methyl 5-oxohexanoate. ECNumber: 237-775-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic acid, 6-[[2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]oxy]-, methyl ester | Hexanoic acid, 6-[[2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]oxy]-, methyl ester. CAS No. 178454-70-1. Molecular formula: C22H31NO8. Mole weight: 437.49. |  |
| Hexanoic acid, 6-[[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-, methyl ester | Hexanoic acid, 6-[[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-, methyl ester. CAS No. 65567-19-3. Molecular formula: C15H27NO8. Mole weight: 349.38. | |
| Hexanoic acid,6-[(2-iodoacetyl)amino]-,2,5-dioxo-1-pyrrolidinyl ester | Hexanoic acid,6-[(2-iodoacetyl)amino]-,2,5-dioxo-1-pyrrolidinyl ester. CAS No. 134759-23-2. Purity: 97+%. Product ID: ACM134759232-1. Molecular formula: C12H17IN2O5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic acid,6-((2-oxo-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-5-yl)oxy)- | Hexanoic acid,6-((2-oxo-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-5-yl)oxy)-. CAS No. 103876-54-6. Product ID: ACM103876546. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic acid, 6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-, methyl ester | Hexanoic acid, 6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]-, methyl ester. CAS No. 431079-76-4. Molecular formula: C21H33NO11. Mole weight: 475.49. | |
| Hexanoic acid,6-[[5-[(3as,4s,6ar)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-,hydrazide | Hexanoic acid,6-[[5-[(3as,4s,6ar)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-,hydrazide. CAS No. 109276-34-8. Product ID: ACM109276348. Molecular formula: C16H29N5O3S. Mole weight: 371.4982. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic acid,6-(acetyloxy)-,ethyl ester | Hexanoic acid,6-(acetyloxy)-,ethyl ester. Alternative Names: BERRYFLOR;ETHYL 6-ACETOXYHEXANOATE;6-(acetyloxy)-hexanoicaciethylester;hexanoic;hexanoicacid,6-(acetyloxy)-,ethyl;hexanoicacid,6-(acetyloxy)-,ethylester;6-Acetoxyhexanoic acid ethyl ester;6-(ACETYLOXY)-HEXANOIC ACI ETHYL ESTER,98.5%, GLC. CAS No. 104986-28-9. Purity: 96%. Product ID: ACM104986289-1. Molecular formula: C10H18O4. Mole weight: 202.2475. IUPAC Name: ethyl 6-acetyloxyhexanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic acid, 6-chloro-3,5-dihydroxy-, 1,1-dimethylethyl ester, (3R,5S)- | Hexanoic acid, 6-chloro-3,5-dihydroxy-, 1,1-dimethylethyl ester, (3R,5S)-. CAS No. 154026-93-4. Product ID: ACM154026934. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic acid, 6-chloro-3,5-dioxo- | Hexanoic acid, 6-chloro-3,5-dioxo-. CAS No. 587855-02-5. Product ID: ACM587855025. Molecular formula: C6H7ClO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic acid,6-hydroxy- | Hexanoic acid,6-hydroxy-. Alternative Names: 6-Hydroxycaproic acid; 6-hydroxyhexanoic acid; 6-Hydroxyhexanoic acid. CAS No. 1191-25-9. Purity: 96%. Product ID: ACM1191259. Molecular formula: C6H12O3. Mole weight: 132.16. IUPAC Name: 6-hydroxyhexanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic acid,6-isothiocyanato-,methyl ester | Hexanoic acid,6-isothiocyanato-,methyl ester. Alternative Names: MolPort-002-467-120, ZINC03211135, CID2330679, PB-90157936, 16424-87-6. CAS No. 16424-87-6. Purity: 96%. Product ID: ACM16424876. Molecular formula: C8H13NO2S. Mole weight: 187.259. IUPAC Name: methyl 6-isothiocyanatohexanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic acid,6-[methyl(phenylsulfonyl)amino]-,compd. with N,N-dimethyl-1,3-propanediamine | Hexanoic acid,6-[methyl(phenylsulfonyl)amino]-,compd. with N,N-dimethyl-1,3-propanediamine. CAS No. 75113-50-7. Product ID: ACM75113507-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| HEXANOIC ACID 6-OXO,1,1-DIMETHYL ETHYL ESTER | HEXANOIC ACID 6-OXO,1,1-DIMETHYL ETHYL ESTER. Product ID: ACMA00008047. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic acid-[d11] | Hexanoic acid-[d11] is the labelled analogue of Hexanoic acid. Hexanoic acid has a role as a human metabolite and a plant metabolite. It can be used to synthesize fragrances, food additives and flavor enhancers. Synonyms: Caproic acid-d11,OH; Hexanoic-d11 acid. Grade: 99% by CP; 98% atom D. CAS No. 95348-44-0. Molecular formula: C6HD11O2. Mole weight: 127.23. | |
| HEXANOIC ACID (D11) 1G [R] | HEXANOIC ACID (D11) 1G [R]. Product ID: ACMA00008073. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic Acid Deironized | Hexanoic Acid Deironized (Caproic Acid). CAS No. 142-62-1. FEMA No. 2559. Kosher: Y. VIGON Item # 501455. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. |  America & Internationally |
| Hexanoic acid-N,N-hydroxysuccinimide ester,[1-14c] | Hexanoic acid-N,N-hydroxysuccinimide ester,[1-14c]. Alternative Names: HEXANOIC ACID-N, [1-14C] N-HYDROXYSUCCINIMIDE ESTER;HEXANOIC ACID-N, N-HYDROXYSUCCINIMIDE ESTER, [1-14C]. CAS No. 143152-78-7. Product ID: ACM143152787. Molecular formula: C10H15NO4. Mole weight: 215.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic acid lithium salt | Hexanoic acid lithium salt. CAS No. 16577-51-8. Product ID: ACM16577518. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic acid-[Methyl-d3] | Hexanoic acid-[Methyl-d3] is the labelled analogue of Hexanoic acid. Hexanoic acid has a role as a human metabolite and a plant metabolite. It can be used to synthesize fragrances, food additives and flavor enhancers. Synonyms: 1-Hexanoic-d3 Acid; 1-Pentane-d3-carboxylic Acid; Butyl-d3-acetic Acid; Caproic-d3 Acid; Capronic-d3 Acid; Hexoic-d3 Acid; Hexylic-d3 Acid; NSC 35598-d3; NSC 8266-d3; Pentylformic-d3 Acid; Hexanoic-6,6,6-d3 Acid. Grade: 99% by CP; 99% atom D. CAS No. 55320-69-9. Molecular formula: C6H9D3O2. Mole weight: 119.18. | |
| Hexanoic acid, monoester with 1,2,3-propanetriol | Hexanoic acid, monoester with 1,2,3-propanetriol. CAS No. 26402-23-3. Product ID: ACM26402233. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic Acid Natural | Hexanoic Acid Natural (Caproic Acid). CAS No. 142-62-1. FEMA No. 2559. Kosher: Y. VIGON Item # 501218. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| HEXANOIC ACID, NATURAL | HEXANOIC ACID, NATURAL. Product ID: ACMA00007953. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic Acid Natural Deironized | Hexanoic Acid Natural Deironized (Caproic Acid). CAS No. 142-62-1. FEMA No. 2559. Kosher: Y. VIGON Item # 501504. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Hexanoic acid,phenylmethyl ester | Hexanoic acid,phenylmethyl ester. Alternative Names: BENZYL HEXANOATE;FEMA 4026;Benzyl n-hexanoate;Hexanoic acid, phenylmethyl ester;Hexanoic acid benzyl ester;Phenylmethyl hexanoate. CAS No. 6938-45-0. Purity: 96%. Product ID: ACM6938450-2. Molecular formula: C13H18O2. Mole weight: 206.2808. IUPAC Name: benzyl hexanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic Acids | Hexanoic Acids. Product ID: ACMA00007949. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic acid,sodium salt,N-,[1-14c] | Hexanoic acid,sodium salt,N-,[1-14c]. Alternative Names: HEXANOIC ACID-(CARBOXY-14C) SODIUM SALT;HEXANOIC ACID, SODIUM SALT, N-, [1-14C];hexanoic acid-carboxy-14C sodium;Caproic-1-14C acid sodium salt;Sodium hexanoate-(carboxy-14C). CAS No. 104809-65-6. Product ID: ACM104809656. Molecular formula: C6H11NaO2. Mole weight: 140.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| HEXANOIC ACID, SYNTHETIC | HEXANOIC ACID, SYNTHETIC. Product ID: ACMA00007950. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoic-dn Acid | Hexanoic-dn Acid. Product ID: ACMA00007955. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanolamino PAF C-16 | Hexanolamino PAF C-16 (1-O-hexadecyl-2-acetyl-sn-glycero-3-phospho (N,N,N trimethyl) hexanolamine) is a Platelet-activating Factor Receptor (PAFR) Modulator with partial agonist activity. Hexanolamino PAF C-16 induces platelet aggregation and macrophage production but fails to increase [Ca2+]i in platelets, suggesting that PAF receptors may interact with PAF receptors through Ca2+-dependent and -independent pathways. Related to platelet aggregation[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-O-Hexa-decyl-2-acetyl-sn-glycero-3-phospho(N,N,N-trimethyl)-hexanolamine. CAS No. 137566-83-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-132190. |  |
| Hexanolamino PAF C-16 | Hexanolamino PAF C-16. Alternative Names: 1-O-hexadecyl-2-O-acetyl-sn-glyceryl-3-phosphoryl(N,N,N-trimethyl)hexanolamine. CAS No. 137566-83-7. Purity: ≥98%. Product ID: ACM137566837. Molecular formula: C30H62NO7P. Mole weight: 579.80. IUPAC Name: [(2R)-2-acetyloxy-3-hexadecoxypropyl] 6-(trimethylazaniumyl)hexyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCCCCCC[N+](C)(C)C)OC(=O)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoyl chloride | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H11ClO. CAS No. 142-61-0. Prepack ID 66915211-25g. Molecular Weight 134.6. See USA prepack pricing. |  |
| Hexanoyl Chloride | Hexanoyl Chloride. CAS No. 142-61-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Hexanoyl-coenzyme A triammonium | Hexanoyl-Coenzyme A triammonium (06:0 Coenzyme A) is a medium-chain fatty acyl CoA that is an acyl donor substrate for ghrelin O-acyltransferase (GOAT)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 06:0 Coenzyme A triammonium. CAS No. 799812-81-0. Pack Sizes: 1 mg. Product ID: HY-148869A. | |
| Hexanoyl coenzyme A trilithium salt | Hexanoyl coenzyme A trilithium salt. Synonyms: Caproyl Coenzyme A trilithium salt. Grade: 95%. CAS No. 103476-19-3. Molecular formula: C27H43Li3N7O17P3S. Mole weight: 883.6. | |
| Hexanoyl coenzyme A trilithium salt | Hexanoyl coenzyme A trilithium salt. Applications: Involved in fatty acid oxidation, lipid biosynthesis, and ceramide formation. Group: Coenzymes. Synonyms: Caproyl Coenzyme A trilithium salt. CAS No. 103476-19-3. Purity: ≥85%. Mole weight: 901.49. Caproyl Coenzyme A trilithium salt; Hexanoyl coenzyme A trilithium salt; 103476-19-3. Cat No: COEC-039. |  |
| Hexanoyl coenzyme A trilithium salt hydrate | Hexanoyl coenzyme A trilithium salt hydrate. Uses: For analytical and research use. CAS No. 103476-19-3 (anhydrous). Mole weight: 883.48 (anhydrous basis). Catalog: ALP103476193. |  |
| Hexanoyl dipeptide-3 norleucine acetate | Hexanoyl dipeptide-3 norleucine acetate. Alternative Names: (2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-(hexanoylamino)pentanoyl]amino]propanoyl]amino]hexanamide. CAS No. 860627-90-3. Purity: 0.95. Product ID: CI-BP-0067. Molecular formula: C23H45N7O6. Mole weight: 515.66 g/mol. IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-(hexanoylamino)pentanoyl]amino]propanoyl]amino]hexanamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexanoyl Docetaxel Metabolite M4 | Hexanoyl Docetaxel Metabolite M4 is a metabolite of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 3-Oxazolidinepropanoic acid, 5,5-dimethyl-2,4-dioxo-α-[(1-oxohexyl)oxy]-β-phenyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α,5β,7β,10β,13α)-4-Acetoxy-13-{[(2R,3S)-3-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-2-(hexanoyloxy)-3-phenylpropanoyl]oxy}-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate. Molecular formula: C49H59NO16. Mole weight: 917.99. | |
| Hexanoyl Docetaxel Metabolites M1 and M3 (Mixture of Diastereomers) | Hexanoyl Docetaxel Metabolites M1 and M3 (Mixture of Diastereomers) are metabolites of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 3-Oxazolidinepropanoic acid, 4-hydroxy-5,5-dimethyl-2-oxo-α-[(1-oxohexyl)oxy]-β-phenyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α,5β,7β,10β,13α)-4-Acetoxy-13-{[(2R,3S)-2-(hexanoyloxy)-3-(4-hydroxy-5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-3-phenylpropanoyl]oxy}-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate. Molecular formula: C49H61NO16. Mole weight: 920.00. | |
| Hexanoyl-L-carnitine chloride | Hexanoyl-L-carnitine chloride is a derivative of L-carnitine. L-carnitine is an amino acid derivative that reduces accumulation of metabolic wastes, and is currently used as a weight-loss agent. Synonyms: Caproyl-L-Carnitine; C6 Carnitine; L-Hexanoylcarnitine. Grade: ≥95%. CAS No. 162067-53-0. Molecular formula: C13H26NO4·Cl. Mole weight: 295.80. | |
| Hexanoyl-L-carnitine chloride | Hexanoyl-L-carnitine chloride. Group: Biochemicals. Alternative Names: Caproyl-L-carnitine chloride. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Hexanoyl-L-carnitine chloride 98+% (TLC) | Hexanoyl-L-carnitine chloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Hexanoyl-L-carnitine-[d3] chloride | Hexanoyl-L-carnitine-[d3] chloride is the labelled analogue of Hexanoyl-L-carnitine chloride. Hexanoyl-L-carnitine chloride is a derivative of L-carnitine. L-carnitine is an amino acid derivative that reduces accumulation of metabolic wastes, and is currently used as a weight-loss agent. Synonyms: Hexanoyl-L-carnitine-d3 (N-methyl-d3) hydrochloride; (2R)-3-Carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-1-propanaminium-d3 Chloride; (R)-3-Carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-1-propanaminium-d3 Chloride; (R)-3-Carboxy-2-(hexanoyloxy)-N,N,N-trimethylpropan-1-aminium-d3 Chloride; (R)-3-carboxy-2-(hexanoyloxy)-N,N-dimethyl-N-(methyl-d3)propan-1-aminium,monochloride; [(2R)-3-carboxy-2-hexanoyloxypropyl]-dimethyl-(trideuteriomethyl)azanium; chloride. Grade: 97% (CP); 98% atom D. Molecular formula: C13H23D3ClNO4. Mole weight: 298.82. | |
| Hexanoyl-L-homoserine lactone | An active quorum sensing modulator first recognised in rhizobium leguminosarum. It is produced by the strain of Nitrosomonas europeae. Synonyms: C6-HSL; N-Hexanoyl-L-homoserine lactone; N-[(3S)-2-Oxotetrahydrofuran-3-Yl]hexanamide; (S)-N-(2-Oxotetrahydrofuran-3-yl)hexanamide; HHL. Grade: >99% by HPLC. CAS No. 147852-83-3. Molecular formula: C10H17NO3. Mole weight: 199.25. | |
| Hexa-O-acetylmaltal | Hexa-O-acetylmaltal, an extensively researched biomedicine, emerges as an indispensable remedy for targeted intervention against malignant and autoimmune afflictions. Through precise enzymatic modulation, this potent therapeutic marvel thwarts the proliferation and migration of cancerous cells, instilling rays of hope for stricken patients grappling with these formidable tribulations. Synonyms: 1,5-Anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-D-arabino-hex-1-enitol diacetate; Maltal peracetate; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, diacetate; Hexaacetyl-D-maltal; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-, 3,6-diacetate. CAS No. 67314-34-5. Molecular formula: C24H32O15. Mole weight: 560.50. | |
| Hexa-O-benzoyl 10-Demethyl Colchicoside | Hexa-O-benzoyl 10-Demethyl Colchicoside is an intermediate in synthesizing Isothiocolcicoside, which is an impurity of Thiocolchicoside, a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Synonyms: (2S,3R,4S,5R,6R)-2-(((S)-10-(Benzoyloxy)-1,2-dimethoxy-9-oxo-7-(3-oxo-3-phenylpropanamido)-5,6,7,9-tetrahydrobenzo[a]heptalen-3-yl)oxy)-6-((benzoyloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl Tribenzoate. Molecular formula: C68H55NO17. Mole weight: 1158.16. | |
| Hexapeptide-1 | Hexapeptide-1. Purity: 0.95. Product ID: CI-BP-0119. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexapeptide-10 | Hexapeptide-10. CAS No. 146439-94-3. Molecular formula: C28H53N7O8. Mole weight: 615.76. | |
| Hexapeptide-10 Acetate | Hexapeptide-10 Acetate is a synthetic peptide. It increases the synthesis of laminin V and α6-integrin to promote cell binding, with extraordinary visible skin restructuring and firming abilities. Molecular formula: C30H57N7O10. Mole weight: 675.81. | |
| Hexapeptide 11 | Hexapeptide-11, a synthetic peptide widely used as an anti-aging ingredient in cosmetics, reduces the appearance of fine lines and wrinkles and is an excellent addition to a variety of skin care and anti-aging products. Hexapeptide-11 regulates collagen levels, improves skin elasticity, increases skin firmness, supplements polyligand proteoglycan deficiency in aging skin, improves epidermal adhesion, and makes skin look more shiny and even. Synonyms: L-Phenylalanyl-L-valyl-L-alanyl-L-prolyl-L-phenylalanyl-L-proline; L-Proline, 1-[N-[1-[N-(N-L-phenylalanyl-L-valyl)-L-alanyl]-L-prolyl]-L-phenylalanyl]-; Peptamide 6; H-Phe-Val-Ala-Pro-Phe-Pro-OH; H-FVAPFP-OH. Grade: >95%. CAS No. 161258-30-6. Molecular formula: C36H48N6O7. Mole weight: 676.80. | |
| Hexapeptide-11 | Hexapeptide-11 is an anti-aging peptide that can protect fibroblasts from premature cell senescence mediated by oxidative stress. Hexapeptide-11 is also a potential stimulator of hyaluronic acid in keratinocytes, and can enhance skin barrier function by upregulating the expression of HAS2 and EGR3, and downregulating the expression of HYAL2. Hexapeptide-11 can also improve skin elasticity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 161258-30-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P2096. | |
| Hexapeptide-12 | Hexapeptide-12. Alternative Names: TIMP-2, human. CAS No. 124861-55-8. Product ID: CI-BP-0001. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexapeptide-2 | Hexapeptide-2. Product ID: CDC10-0669. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic Active Peptide; ; CDC10-0669; Hexapeptide-2; Cosmetic Active Peptide. Purity: 95%/98%. Applications: Anti-Wrinkle and anti-aging. |  |
| Hexapeptide-2 | Hexapeptide-2. Product ID: CDC10-0608. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Hexapeptide-2; CDC10-0608; Cosmetic active peptide; /; Cosmetic Peptide; /. Appearance: White powder. Purity: 95%/98%. Application: Anti-Wrinkle and anti-aging. | |
| Hexapeptide-21 | Hexapeptide-21. Product ID: CI-BP-0218. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexapeptide-2 (skin lightening peptide) | Hexapeptide-2 (skin lightening peptide). Purity: 0.95. Product ID: CI-BP-0048. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexapeptide-3 | Hexapeptide-3. Synonyms: H-Glu-Glu-Met-Gln-Arg-Arg-NH2. Grade: 98%. CAS No. 1205679-02-2. Molecular formula: C32H58N14O11S. Mole weight: 847. | |
| Hexapeptide-3 | Hexapeptide-3. Alternative Names: L-Argininamide, L-α-glutamyl-L-α-glutamyl-L-methionyl-L-glutaminyl-L-arginyl-. CAS No. 1205679-02-2. Purity: 0.95. Product ID: CI-BP-0095. Molecular formula: C32H58N14O11S. Mole weight: 846.96 g/mol. IUPAC Name: (4S)-4-amino-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexapeptide-33 | Hexapeptide-33. Purity: 0.95. Product ID: CI-BP-0051. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexapeptide-33 | Hexapeptide-33 is a biologically active peptide that has been reported for use in cosmetics due to its multifaceted benefits for the skin. It is known to stimulate blood vessel formation and is developed under the trade name W3 peptide by Novacell Technology. This peptide consists of the amino acids arginine, leucine, lysine, phenylalanine, serine, and tyrosine. It has been proven to have skin whitening effects, contribute to wound healing, reduce wrinkles, promote cell migration, and stimulate collagen synthesis while inhibiting melanin synthesis. Hexapeptide-33 also acts as an antioxidant, directly inhibiting tyrosinase during melanin biosynthesis, which reduces the synthesis of melanin and inhibits the activity of tyrosinase in melanoma B16 cells. It is used in skincare for its whitening properties, induced angiogenesis in human endothelial cells, and accelerated wound healing. It also promotes hair growth and eyelash growth. Synonyms: H-Ser-Phe-Lys-Leu-Arg-Tyr-OH; H-SFKLRY-OH; SFKLRY; L-Seryl-L-phenylalanyl-L-lysyl-L-leucyl-L-arginyl-L-tyrosine. Grade: ≥95%. CAS No. 1192135-40-2. Molecular formula: C39H60N10O9. Mole weight: 812.96. | |
| Hexapeptide-3 (Peptide Vinci 2) | Hexapeptide-3 (Peptide Vinci 2). Product ID: CI-BP-0133. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexapeptide-42 | Hexapeptide-42. Purity: 0.95. Product ID: CI-BP-0111. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexapeptide-5 | Hexapeptide-5. Alternative Names: Phenylalanyl-glycyl-valyl-statyl-alanyl-phenylalanine methyl ester. CAS No. 112317-46-1. Purity: 0.95. Product ID: CI-BP-0077. Molecular formula: C37H54N6O8. Mole weight: 710.86 g/mol. IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoyl]amino]-3-phenylpropanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Hexapeptide-9 | Hexapeptide-9. CAS No. 1228371-11-6. Product ID: CDC10-0585. Molecular formula: C16H28N6O6. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Hexapeptide-9; CDC10-0585; Cosmetic active peptide; C16H28N6O6; Anti-aging, Anti-wrinkle; 1228371-11-6. Appearance: Powder. Purity: 98%/99%. Color: White. Physical State: Solid. Storage: -20°C. Application: Anti-wrinkle. | |
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