Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Hair Dye Dark Purple | Synergistic complex of direct dyes and biotechnological ingredients including proteins and conditioning agents made specifically for semi-permanent hair coloring applications. Uses: Semi-permanent hair dye products. Group: Sensory modifiers. CAS No. 68123-13-7 / 77061-58-6 / 26161-33-1 / 100684-36-4. Appearance: Violet powder. Catalog: CI-HC-0152. |  |
| Hair Dye Hot Red | Synergistic complex of direct dyes and biotechnological ingredients including proteins and conditioning agents made specifically for semi-permanent hair coloring applications. Uses: Semi-permanent hair dye products. Group: Sensory modifiers. CAS No. 68391-31-1 / 77061-58-6 / 26161-33-1 / 100684-36-4. Appearance: Red powder. Catalog: CI-HC-0153. | |
| HairFix XH Maltodextrin | Naturally-derived, sugar-based hair fixative polymer designed especially for use in clear, hard holding hair gels, mousses, and other styling aids. Non-ionic polymer supplied as a 25% aqueous solution. Uses: Hair gels, mousse, creams & lotions, waxes & pomades. Group: Natural nonionics alkylpolyglucosides. CAS No. 1323833-53-2/7732-18-5. Appearance: Yellowish, viscous liquid, faint odor. Catalog: CI-HC-0028. | |
| H-Ala-ala-ala-tyr-oh | Heterocyclic Organic Compound. Alternative Names: H-ALA-ALA-ALA-TYR-OH;L-ALA-ALA-ALA-L-TYR;L-ALANYL-L-ALANYL-L-ALANYL-L-TYROSINE. CAS No. 112079-60-4. Molecular formula: C18H26N4O6. Mole weight: 394.42. Catalog: ACM112079604. | |
| H-ALA-VAL-OME HCL | Heterocyclic Organic Compound. Alternative Names: L-ALANYL-L-VALINE METHYL ESTER HYDROCHLORIDE;H-ALA-VAL-OME HCL;(S)-methyl 2-((S)-2-aminopropanamido)-3-methylbutanoate hydrochloride;REF DUPL: H-Ala-Val-OMe HCl. CAS No. 111742-14-4. Molecular formula: C9H19ClN2O3. Mole weight: 238.71. Catalog: ACM111742144. | |
| Halfenprox | Heterocyclic Organic Compound. Alternative Names: FUBFENPROX; HALFENPROX; BROFENPROX; ANNIVERSE; SIRBON; halfenprox (bsi,e-iso,f-iso);HALFENPROX STANDARD;Halfenprox [iso]. CAS No. 111872-58-3. Molecular formula: C24H23BrF2O3. Mole weight: 477.34. Density: 1.331 g/cm³. Catalog: ACM111872583. | |
| Halichondrin B | Halichondrin B is found from the sponge Halichondria okadai. Group: Marine natural products. CAS No. 103614-76-2. Mole weight: 1111.3. Purity: 95%+. Canonical SMILES: CC1CC2CCC3C (=C)CC (O3)CCC45CC6C (O4)C7C (O6)C (O5)C8C (O7)CCC (O8)CC (=O)OC9C (C3C (CC4C (O3)CC3 (O4)CC4C (O3)C (CC3 (O4)CC (C4C (O3)CC (O4)C (CC (CO)O)O)C)C)OC9CC (C1=C)O2)C. Catalog: ACM103614762. | |
| Halofenozide | Heterocyclic Organic Compound. Alternative Names: halofenozide (bsi,pa iso,ansi);rh-0345. CAS No. 112226-61-6. Molecular formula: C18H19ClN2O2. Mole weight: 330.813. Catalog: ACM112226616. | |
| Halofuginone | Halofuginone (RU-19110), a Febrifugine derivative, is a competitive prolyl-tRNA synthetase inhibitor with a Ki of 18.3 nM. Halofuginone is a specific inhibitor of type-I collagen synthesis and attenuates osteoarthritis (OA) by inhibition of TGF-β activity. Halofuginone is also a potent pulmonary vasodilator by activating Kv channels and blocking voltage-gated, receptor-operated and store-operated Ca2+ channels. Halofuginone has anti-malaria, anti-inflammatory, anti-cancer, anti-fibrosis effects. Group: Inhibitors. Alternative Names: 7-bromo-6-chloro-3-[3-[(2r, 3s)-3-hydroxy-2-piperidyl]-2-oxopropyl]-4(3h)-quinazolinone; HALOFUGINONE; 4(3h)-quinazolinone, 7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropy; 7-Bromo-6-chloro-3[3-(3-hydroxy-2-piperidi-nyl)-2-oxopropyl]-4(3H)-quinzolinone; trans-7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-4(3h)-qui; trans-l); 7-Bromo-6-chloro-3-(3-(3-hydroxypiperidin-2-yl)-2-oxopropyl)quinazolin-4(3H)-one; 7-Bromo-6-chlorofebrifugine Hydrochloride. CAS No. 55837-20-2. Molecular formula: C16H17BrClN3O3. Mole weight: 414.68. Appearance: Solid. Purity: 0.9978. Canonical SMILES: O=C1N (CC (C[C@@H]2NCCC[C@H]2O)=O)C=NC3=C1C=C (Cl)C (Br)=C3. Catalog: ACM55837202. | |
| Haloperidol Octanoate | Haloperidol Octanoate. CAS No. 1134807-34-3. Molecular formula: C29H37ClFNO3. Mole weight: 502.0603832. Catalog: ACM1134807343. | |
| H-Arg-arg-nh2. 3 hcl | Heterocyclic Organic Compound. Alternative Names: H-ARG-ARG-NH2 3 HCL. CAS No. 114736-11-7. Molecular formula: C12H27N9O2.3HCl. Mole weight: 438.78. Catalog: ACM114736117. | |
| H-ARG-PHE-ALA-ARG-LYS-GLY-SER-LEU-ARG-GLN-LYS-ASN-VAL-HIS-GLU-VAL-LYS-ASN-OH | Heterocyclic Organic Compound. Alternative Names: ARG-PHE-ALA-ARG-LYS-GLY-SER-LEU-ARG-GLN-LYS-ASN-VAL-HIS-GLU-VAL-LYS-ASN;H-ARG-PHE-ALA-ARG-LYS-GLY-SER-LEU-ARG-GLN-LYS-ASN-VAL-HIS-GLU-VAL-LYS-ASN-OH;RFARKGSLRQKNVHEVKN;[SER25]-PKC (19-36) SUBSTRATE;[SER25]-PROTEIN KINASE C (19-36) SUBSTRATE. CAS No. 113715-84-7. Molecular formula: C93H159N35O25. Mole weight: 2167.48. Catalog: ACM113715847. | |
| Harringtonine | Harringtonine is a natural Cephalotaxus alkaloid that inhibits protein synthesis. Harringtonine has anti-chikungunya virus (CHIKV) activities with an EC50 of 0.24 μM. Group: Inhibitors. Alternative Names: (3(r))-ter; 4-methyl-cephalotaxin2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate(es; alkaloidcfromcephalotaxus; cephalotaxine, 4-methyl(2r)-2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioat; nsc124147; HARRINGTONIN; HARRINGTONINE; HT. CAS No. 26833-85-2. Molecular formula: C28H37NO9. Mole weight: 531.59. Appearance: Solid. Purity: 0.9993. Canonical SMILES: O=C ([C@@] (CC (OC)=O) (O)CCC (C) (O)C)O[C@H]1[C@] (C2=CC (OCO3)=C3C=C2CCN4CCC5) ([H])[C@]45C=C1OC. Catalog: ACM26833852. | |
| Harzianum A | Harzianum A is a trichothecene that isolated from the soil-borne fungus Trichoderma harzianum. Harzianum A shows no cytotoxicity against baby hamster kidney cells, no activity against Gram-negative and Gram-positive bacteria, but modest antifungal activity at 100 μg/mL. Group: Inhibitors. CAS No. 156250-74-7. Molecular formula: C23H28O6. Mole weight: 400.46. Appearance: Solid. Purity: 0.95. Canonical SMILES: C[C@@]12[C@]3 (CO3)[C@H] (O[C@@]4 ([H])[C@@]2 (CCC (C)=C4)C)C[C@H]1OC (/C=C\C=C\C=C\C (O)=O)=O. Catalog: ACM156250747. | |
| H-Asn-amc | Heterocyclic Organic Compound. CAS No. 115047-89-7. Molecular formula: C14H15N3O4. Mole weight: 289.29. Purity: 0.96. Catalog: ACM115047897. | |
| H-Asn-amc tfa | Heterocyclic Organic Compound. CAS No. 115047-90-0. Molecular formula: C14H15N3O4.C2HO2F3. Mole weight: 403.31. Catalog: ACM115047900. | |
| H-Asp-ala-his-lys-oh | Heterocyclic Organic Compound. Alternative Names: H-ASP-ALA-HIS-LYS-OH. CAS No. 111543-77-2. Molecular formula: C19H31N7O7. Mole weight: 469.49. Catalog: ACM111543772. | |
| Hawaiian White Ginger Extract | Extract obtained from Hedychium Coronarium (Hawaiian White Ginger) roots. Contains 20% extract dissolved in water and glycerin. Has cleansing properties and is especially useful in products for oily scalp and hair. Uses: Creams and lotions, shampoos and conditioners. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 94334-08-4 / 122-99-6. Appearance: Light to medium yellow liquid, characteristic odor. Catalog: CI-SC-0944. | |
| H-β-Ala-pNA · HBr | Heterocyclic Organic Compound. Alternative Names: H-BETA-ALA-PNA HBR, MolPort-020-004-582, K-0917, 111196-17-9. CAS No. 111196-17-9. Molecular formula: C9H11N3O3 · HBr. Mole weight: 290.12. Purity: 0.96. IUPACName: 3-amino-N-(4-nitrophenyl)propanamide;hydrobromide. Canonical SMILES: C1=CC(=CC=C1NC(=O)CCN)[N+](=O)[O-]. Br. Catalog: ACM111196179. | |
| H-D-Ala-ala-oh hcl | Heterocyclic Organic Compound. Alternative Names: H-D-Ala-Ala-OH HCl;H-D-Ala-Ala-OH. CAS No. 1115-78-2. Molecular formula: C6H12N2O3. Mole weight: 160.17. Purity: 0.95. Catalog: ACM1115782. | |
| H-D-Ala-D-Ala-D-Ala-OH | Heterocyclic Organic Compound. Alternative Names: D-ALA-D-ALA-D-ALA; H-D-ALA-D-ALA-D-ALA-OH; tri-D-alanine; 2-[2- (2-aminopropanoylamino) propanoylamino]propanoic acid; 2-[2- (2-azanylpropanoylamino) propanoylamino]propanoic acid; 2-[2- (alanylamino) propanoylamino]propionic acid. CAS No. 1114-94-9. Molecular formula: C9H17N3O4. Mole weight: 231.25. Density: 1.227g/cm³. Catalog: ACM1114949. | |
| H-D-Dab(Boc)-OH | Heterocyclic Organic Compound. Alternative Names: N-GAMMA-T-BUTOXYCARBONYL-D-2,4-DIAMINOBUTYRIC ACID;H-D-DAB(BOC)-OH. CAS No. 114360-55-3. Molecular formula: C9H18N2O4. Mole weight: 218.25. Purity: 0.96. IUPACName: (2R)-2-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Catalog: ACM114360553. | |
| Hecogenin | Hecogenin is a steroid saponin isolated from Agave sisalana and is a selective inhibitor of human UDP-glucuronosyltransferases. Hecogenin has a wide spectrum of pharmacological activities, including anti-inflammatory, antifungal and gastroprotective effects. Group: Inhibitors. CAS No. 467-55-0. Molecular formula: C27H42O4. Mole weight: 430.62. Appearance: White powder. Purity: 0.98. Canonical SMILES: CC1CCC2 (C (C3C (O2)CC4C3 (C (=O)CC5C4CCC6C5 (CCC (C6)O)C)C)C)OC1. Catalog: ACM467550. | |
| Hectorite Gel SOFT | Very versatile dispersion of hectorite blended with triglyceride for adding viscosity of oil-phase systems. Viscosity 1.5-3.2 cps. Hectorite is a natural, soft, greasy, white clay mineral occurring in volcanic ash and tuff. Uses: Emulsions (creams, lotions), sun care, mascara, lip color, lip glosses, massage gels. Group: Surfactants/emulsifiers. CAS No. 73398-61-5/12691-60-0/108-32-7. Appearance: Light tan colored thick gel. Catalog: CI-SC-0301. | |
| Hederasaponin B | Hederasaponin B, isolated from Hedera helix, has broad-spectrum antiviral activity against various subgenotypes of Enterovirus 71 (EV71). Group: Inhibitors. Alternative Names: Eleutheroside M. CAS No. 36284-77-2. Molecular formula: C59H96O25. Mole weight: 1205.38. Appearance: Powder. Purity: 0.98. IUPACName: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate. Canonical SMILES: C[C@H]1[C@@H] ([C@H] ([C@H] ([C@@H] (O1)O[C@@H]2[C@H] (O[C@H] ([C@@H] ([C@H]2O)O)OC[C@@H]3[C@H] ([C@@H] ([C@H] ([C@@H] (O3)OC (=O)[C@@]45CC[C@@]6 (C (=CC[C@H]7[C@]6 (CC[C@@H]8[C@@]7 (CC[C@@H] (C8 (C)C)O[C@H]9[C@@H] ([C@H] ([C@H] (CO9)O)O)O[C@H]1[C@@H] ([C@@H] ([C@H] ([C@@H] (O1)C)O)O)O)C)C)[C@@H]4CC (CC5) (C)C)C)O)O)O)CO)O)O)O. Density: 1.46 g/ml. Catalog: ACM36284772. | |
| Helianthus Annuus Seed Wax | Helianthus Annuus Seed Wax is a natural wax extracted from the seeds of the sunflower plant (Helianthus Annus). It is commonly used in the cosmetic industry as an emulsifier and thickener, providing a skin feel that is smooth and creamy. Helianthus Annuus Seed Wax is also rich in fatty acids such as oleic and linoleic acids, and is a good source of vitamin E. These nutrients give it antioxidant and anti-inflammatory properties that can help protect and nourish the skin. Helianthus Annuus Seed Wax is an environmentally friendly alternative to some of the synthetic materials used in the cosmetic industry. Its natural composition and sustainability make it an ideal ingredient for companies that are committed to using sustainable and eco-friendly materials. Uses: 1. helianthus annuus seed wax is used in cosmetics and personal care products as an emollient, thickener, and skin conditioner. 2. it is added to lipsticks, lip balms, and lip glosses to provide texture and shine. 3. the wax is also used in hair care products as a hair fixative and to add shine to hair. 4. helianthus annuus seed wax is used as a component in pharmaceutical creams and ointments to thicken and emulsify the product. 5. it is also used in candles and as a coating for food products to improve their texture and appearance. Group: Emollients/oils/wax. CAS No. 68937-99-5. Appearance: yellowish-brown wax. Catalog: CI-SC-0445. | |
| Helichrysum Extract | Helichrysum extract is produced from the flowers of the Helichrysum plant. Dissolved in water and glycerin. Uses: Anti-aging and anti-wrinkle products, skin toners, products for oily skin, hair care products, blemished skin creams, sun care and after-sun products. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 24634-61-5 / 532-32-1. Appearance: Clear, brown liquid. Catalog: CI-SC-0656. | |
| Helioforte | Heterocyclic Organic Compound. Alternative Names: HELIOFORTE;Benzoic acid, 2-((3-(1,3-benzodioxol-5-yl)-2-methylpropylidene)amino)-, methyl ester. CAS No. 111753-60-7. Molecular formula: C19H19NO4. Mole weight: 325.36. Catalog: ACM111753607. | |
| Hematein | Hematein is a oxidation product of hematoxylin acted as a dye. Hematein is an allosteric casein kinase II inhibitor with an IC50 of 0.74 μM. Hematein inhibits Akt/PKB Ser129 phosphorylation, the Wnt/TCF pathway and increases apoptosis in lung cancer cells. Group: Inhibitors. CAS No. 475-25-2. Molecular formula: C16H12O6. Mole weight: 300.26. Purity: 0.749. Catalog: ACM475252. | |
| Hemiasterlin | Hemiasterlin is an antimitotic marine natural product with potent anticancer effcts. Group: Marine natural products. Alternative Names: Milnamide B. CAS No. 157207-90-4. Mole weight: 526.7. Purity: 95%+. IUPACName: (E, 4S) -4- [ [ (2S) -3, 3-Dimethyl-2- [ [ (2S) -3-methyl-2- (methylamino) -3- (1-methylindol-3-yl) butanoyl] amino] butanoyl] -methylamino] -2, 5-dimethylhex-2-enoic acid. Canonical SMILES: CC (C)C (C=C (C)C (=O)O)N (C)C (=O)C (C (C) (C)C)NC (=O)C (C (C) (C)C1=CN (C2=CC=CC=C21)C)NC. Catalog: ACM157207904. | |
| Hemicellulase from Aspergillus niger | Powder, 0.3-3.0 unit/mg solid (using a β-galactose dehydrogenase system and locust bean gum as substrate). Uses: Hemicellulase from aspergillus niger has been used in enzyme digestions. Group: Plant fiber component. Alternative Names: cellulase, mannanase, xylanase. CAS No. 9025-56-3. Catalog: ACM9025563. | |
| Hemicellulose | Hemicellulose is any of several heteropolymers, such as arabinoxylans, present along with cellulose in almost all plant cell walls. Group: Plant fiber component. Alternative Names: Carubin; Cellace; Hemilose; Hemixylan. CAS No. 9034-32-6/8024-50-8. Catalog: ACM9034326-1. | |
| Heneicosanoic Acid | Solid. Group: Heterocyclic organic compoundfatty acids and ester homologs. Alternative Names: Heneicosylic acid. CAS No. 2363-71-5. Molecular formula: C21H42O2. Mole weight: 326.56. Appearance: Solid. Purity: 0.98. IUPACName: henicosanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCC(=O)O. ECNumber: 219-113-3. Catalog: ACM2363715. | |
| Henna Extract | Extract obtained from the henna plant (Lawsonia inermis), a shrub also called henna tree or mignonette tree. The plant is the source of the dye henna used to dye skin, hair and fingernails. Contains 20% extract dissolved in water and glycerin. Uses: Skin lotions, after-sun creams, creams, products for blemished skin. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 84929-30-6 / 122-99-6. Appearance: Light tan to amber liquid, characteristic odor. Catalog: CI-SC-0685. | |
| Heparin | Heparin is a highly sulfated glycosaminoglycan,that is widely used as an injectable anticoagulant, and has the highest negative charge density of any known biological molecule. Heparin significantly inhibits exosome-cell interactions. Group: Inhibitors. Alternative Names: Heparinum. CAS No. 9005-49-6. Catalog: ACM9005496. | |
| Heptacosanoic acid | Solid. Group: Heterocyclic organic compound. Alternative Names: Heptacosylic acid; Carboceric acid. CAS No. 7138-40-1. Molecular formula: C27H54O2. Mole weight: 410.72. Purity: 97%+. IUPACName: heptacosanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O. ECNumber: 230-436-9. Catalog: ACM7138401. | |
| Heptadecafluoro-1-iodooctane | Liquid. Group: Alkyl. CAS No. 507-63-1. Molecular formula: C8F17I. Mole weight: 545.96g/mol. Purity: >98.0%(GC). IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodooctane. Canonical SMILES: C (C (C (C (C (F) (F)I) (F)F) (F)F) (F)F) (C (C (C (F) (F)F) (F)F) (F)F) (F)F. ECNumber: 208-079-5. Catalog: ACM507631. | |
| Heptadecafluorooctanesulfonic acid tetrabutylammonium salt | Heterocyclic Organic Compound. CAS No. 111873-33-7. Molecular formula: C24H36F17NO3S. Mole weight: 741.59. Catalog: ACM111873337. | |
| Heptadecanoic acid, 17-mercapto-16-(mercaptomethyl)- | Heptadecanoic acid, 17-mercapto-16-(mercaptomethyl)-. CAS No. 113017-09-7. Molecular formula: C18H36O2S2. Mole weight: 348.60724. Catalog: ACM113017097. | |
| HEPTADECYLCATECHOL,3- | Poison Oak, Poison Ivy. Group: Other. CAS No. 5862-27-1. Mole weight: 348.56. Appearance: Off White powder. Catalog: ACM5862271. | |
| Heptafluoro-1-iodobut-1-ene | Heterocyclic Organic Compound. Alternative Names: 113612-30-9, Heptafluoro-1-iodobut-1-ene, 1-Butene,1,2,3,3,4,4,4-heptafluoro-1-iodo-, (1Z)-, 1,2,3,3,4,4,4-heptafluoro-1-iodobut-1-ene, AC1MZ6IW, ACMC-1CN6G, CTK4A8382, AG-D-33533, 1,2,3,3,4,4,4-heptafluoro-1-iodo-1-butene, A803075, 1,2,3,3,4,4,4-heptakis(fluoranyl)-1-iodanyl-but-1-ene, 1-Butene,1,2,3,3,4,4,4-heptafluoro-1-iodo-, (Z)- (9CI). CAS No. 113612-30-9. Molecular formula: C4F7I. Mole weight: 307.94. Purity: 0.96. IUPACName: 1,2,3,3,4,4,4-heptafluoro-1-iodobut-1-ene. Canonical SMILES: C(=C(F)I)(C(C(F)(F)F)(F)F)F. Catalog: ACM113612309. | |
| Heptakis(2,3,6-tri-O-ethyl)-beta-cyclodextrin | Heterocyclic Organic Compound. Alternative Names: HEPTAKIS-(2 3 6-TRI-O-ETHYL)-BETA-; 2, 3, 6-tri-o-ethyl-β -cyclodextrin; heptakis-(2, 3, 6-tri-o-ethyl)-β -cyclodextrin. CAS No. 111689-01-1. Molecular formula: C84H154O35. Mole weight: 1724.11. Catalog: ACM111689011. | |
| Heptakis-(2 6-di-O-ethyl)-beta- | Heterocyclic Organic Compound. CAS No. 111689-03-3. Molecular formula: C60H108O30. Mole weight: 1309.48. Purity: 0.96. IUPACName: 2,6-Di-O-ethyl-β-cyclodextrin. Canonical SMILES: CCOCC1C2C (C (C (O1) OC3C (OC (C (C3O) OCC) OC4C (OC (C (C4O) OCC) OC5C (OC (C (C5O) OCC) OC6C (OC (C (C6O) OCC) OC7C (OC (C (C7O) OCC) OC8C (OC (O2) C (C8O) OCC) COCC) COCC) COCC) COCC) COCC) COCC) OCC) O. Density: 1.3g/cm³. Catalog: ACM111689033. | |
| Heptanoic Acid | Aldehydes. CAS No. 111-14-8. Molecular formula: C7H14O2. Mole weight: 130.18. Purity: 0.98. Catalog: ACM111148. | |
| Heptyl 2-acetamido-2-Deoxy-beta-d-glucopyranoside | Heterocyclic Organic Compound. Alternative Names: HEPTYL 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;HEPTYL 2-ACETAMIDO-2-DEOXY-SS-D-GLUCOPYRANOSIDE. CAS No. 115414-48-7. Molecular formula: C15H29NO6. Mole weight: 319.39386. Catalog: ACM115414487. | |
| Heptyl Acetate | Heptyl acetate has a pleasant odor suggestive of pear (rose) and a sweet, apricot-like taste. Group: Heterocyclic organic compound. Alternative Names: 1-Heptyl acetate. CAS No. 112-06-1. Molecular formula: C9H18O2. Mole weight: 158.2. Appearance: Oil. Purity: 0.98. IUPACName: heptyl acetate. Canonical SMILES: CCCCCCCOC(=O)C. Density: 0.87 g/cm³. ECNumber: 203-932-8. Catalog: ACM112061. | |
| Heptylamine | Environmental Standards. Alternative Names: 1-Aminoheptane. CAS No. 111-68-2. Molecular formula: C7H17N. Mole weight: 115.22. Catalog: ACM111682. | |
| Heptyl formate | Heterocyclic Organic Compound. Alternative Names: Heptyl methanoate. CAS No. 112-23-2. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: N/A. Density: 0.877 g/cm³. Catalog: ACM112232. | |
| Hetrombopag | Hetrombopag is an orally active human thrombopoietin receptor agonist. Hetrombopag protects Cardiomyocyte Survival from Oxidative Stress Damage as an Enhancer of Stem Cells. Hetrombopag specifically stimulated proliferation and/or differentiation of human TPOR-expressing cells, including 32D-MPL and human hematopoietic stem cells, with low nanomolar EC50 values through stimulation of STAT, PI3K and ERK signalling pathways. Notably, hetrombopag effectively up-regulated G1 -phase-related proteins, including p-RB, Cyclin D1 and CDK4/6, normalized progression of the cell cycle, and prevented apoptosis by modulating BCL-XL/BAK expression in 32D-MPL cells. Group: Agonists. Alternative Names: SHR8735; SHR 8735; SHR-8735; Hetrombopag. CAS No. 1257792-41-8. Molecular formula: C25H22N4O5. Mole weight: 458.47. Appearance: Solid powder. Purity: >98%. IUPACName: (E)-5-(2-hydroxy-3-(2-(3-methyl-5-oxo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl)phenyl)furan-2-carboxylic acid. Canonical SMILES: O=C (C1=CC=C (C2=CC=CC (N/N=C3C (N (C4=CC=C5CCCCC5=C4) N=C/3C) =O) =C2O) O1) O. Catalog: ACM1257792418. | |
| Hexa-4,5-dienoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: HEXA-4,5-DIENOIC ACID METHYL ESTER. CAS No. 114971-88-9. Molecular formula: C7H10O2. Mole weight: 126.15. Catalog: ACM114971889. | |
| Hexabromobenzene | Monoclinic needles or white powder. Insoluble in water. (NTP, 1992). Group: Amino alcohols. Alternative Names: Benzene, hexabromo-. CAS No. 87-82-1. Molecular formula: C6Br6. Mole weight: 551.5. Purity: 0.98. IUPACName: 1,2,3,4,5,6-Hexabromobenzene. Canonical SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br. Density: 2.956 g/cm3. ECNumber: 201-773-9. Catalog: ACM87821-1. | |
| Hexadecanal | Solid. Group: Insect pheromone. Alternative Names: hexadecanal; palmitaldehyde; 629-80-1; N-hexadecanal; 1-hexadecanal; palmitoyl aldehyde;16-Hexadecanal;Palmitic aldehyde; UNII-WQD27655QE; WQD27655QE; CHEBI:17600; EINECS 211-111-0; AI3-24252; Hexadecanaldehyde; hexadecan-1-one; Palmityl Aldehyde; ACMC-209nbe; SCHEMBL4481; GTPL6627; Palmitaldehyde, 16-Hexadecanal;QSPL 064; CHEMBL1235338; DTXSID5042039; ZINC8216082; 6369AF; ANW-34488; LMFA06000088; MFCD00055568; RB3019; AKOS005145523; CS-W004305; DB03381; HY-W004305; MCULE-1337115097; AS-56311; DB-073236; FT-0626966; C00517; Q27077978; 16:0 aldehyde, hexadecanal, methylene chloride solution. CAS No. 629-80-1. Molecular formula: C16H32O. Mole weight: 240.42. Purity: 0.98. IUPACName: hexadecanal. Canonical SMILES: CCCCCCCCCCCCCCCC=O. Density: 0.829g/cm³. ECNumber: 211-111-0. Catalog: ACM629801. | |
| Hexadecanedioic Acid | Solid. Uses: This product is suitable for scientific research. Group: Polymer/macromoleculedicarboxylic acid monomers. Alternative Names: 1,14-Tetradecanedicarboxylic Acid; Thapsic Acid. CAS No. 505-54-4. Molecular formula: C16H30O4. Mole weight: 286.41 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 97.0%(GC)(T). IUPACName: Hexadecanedioic acid. Canonical SMILES: C(CCCCCCCC(=O)O)CCCCCCC(=O)O. Density: 1.035 g/ml. ECNumber: 208-013-5. Catalog: ACM-MO-505544. | |
| Hexadecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester | Hexadecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester. CAS No. 111918-97-9. Catalog: ACM111918979. | |
| Hexadecanoic acid,esters,ester with hexaglycerol | Hexadecanoic acid,esters,ester with hexaglycerol. CAS No. 112024-59-6. Catalog: ACM112024596. | |
| Hexadecanoic acid, ester with 1,2,3-propanetriol | Hexadecanoic acid, ester with 1,2,3-propanetriol. CAS No. 11140-06-0. Catalog: ACM11140060. | |
| Hexadecanol | Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid; PelletsLargeCrystals, OtherSolid; WetSolid, OtherSolid;Solid;Solid;white solid/odourless. Group: Fatty alcohols. Alternative Names: N-cetyl alcohol. CAS No. 36653-82-4. Molecular formula: C16H34O. Mole weight: 242.42. Appearance: Solid. Purity: 99%+. IUPACName: hexadecan-1-ol. Canonical SMILES: CCCCCCCCCCCCCCCCO. Density: 0.8187 at 50 °C/4 °C;0.8152 (55?°). ECNumber: 253-149-0;249-583-5;267-009-1. Catalog: ACM36653824. | |
| Hexadecyl 2-acetamido-2-Deoxy-beta-d-glucopyranoside | Heterocyclic Organic Compound. CAS No. 115414-49-8. Molecular formula: C24H47NO6. Mole weight: 445.63308. Catalog: ACM115414498. | |
| Hexadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-Deoxy-beta-d-glucopyranoside | Heterocyclic Organic Compound. Alternative Names: HEXADECYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;Hexadecyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside;HEXADECYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-SS-D-GLUCOPYRANOSIDE;Hexadecyl 2-acetamido-3,4,6-tri-O-acetyl-2-d. CAS No. 115414-47-6. Molecular formula: C30H53NO9. Mole weight: 571.74312. Catalog: ACM115414476. | |
| Hexadecylamine | Hexadecylamine is a white solid. (NTP, 1992);Liquid. Group: Amines. Alternative Names: 1-Aminohexadecane, Cetylamine, HAD. CAS No. 143-27-1. Molecular formula: C16H35N. Mole weight: 241.46. Purity: 98%+. IUPACName: hexadecan-1-amine. Canonical SMILES: CCCCCCCCCCCCCCCCN. Density: 0.8129 at 68 °F (NTP, 1992). ECNumber: 268-219-6;205-596-8. Catalog: ACM143271. | |
| Hexadecyltrimethylammonium dihydrogen phosphate concentrate | Heterocyclic Organic Compound. Alternative Names: Hexadecyltrimethylammonium dihydrogen phosphate concentrate; Hexadecyltrimethylammonium phosphate monobasic concentrate. CAS No. 111412-68-1. Molecular formula: C19H44NO4P. Mole weight: 381.53. Density: 1.00 g/mL at 20 °C(lit.). Catalog: ACM111412681. | |
| HEXADIENOIC ACID ISOBUTYLAMIDE, 2,4- | Echinacea. Group: Other. CAS No. 65937-49-7. Mole weight: 167.25. Appearance: White powder. ECNumber: 865-646-5. Catalog: ACM65937497. | |
| Hexadienol | Heterocyclic Organic Compound. Alternative Names: Hexadienol, EINECS 234-383-2, CID6449976, 11131-15-0. CAS No. 11131-15-0. Molecular formula: C6H10O. Mole weight: 98.143000 [g/mol]. Purity: 0.96. IUPACName: (1E,3E)-hexa-1,3-dien-1-ol. Canonical SMILES: CCC=CC=CO. Density: 0.873g/cm³. ECNumber: 234-383-2. Catalog: ACM11131150. | |
| Hexaethylene glycol | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Non-ionic detergents. Alternative Names: 3,6,9,12,15-Pentaoxaheptadecane-1,17-diol. CAS No. 2615-15-8. Molecular formula: C12H26O7. Mole weight: 282.33. Appearance: Liquid. Purity: ≥96%. IUPACName: 2-[2-[2-[2-[2- (2-hydroxyethoxy) ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: OCCOCCOCCOCCOCCOCCO. Density: 1.127 g/mL at 25 °C. Catalog: ACM2615158-1. | |
| Hexaethylene glycol di-p-toluenesulfonate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Heterocyclic organic compound. Alternative Names: HEG ditosylate, Hexaethylene glycol ditosylate. CAS No. 42749-27-9. Molecular formula: C26H38O11S2. Mole weight: 590.7. Purity: 0.96. IUPACName: 2- [2- [2- [2- [2- [2- (4-methylphenyl) sulfonyloxyethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl 4-methylbenzenesulfonate. Canonical SMILES: Cc1ccc (cc1)S (=O) (=O)OCCOCCOCCOCCOCCOCCOS (=O) (=O)c2ccc (C)cc2. Density: 1.227 g/ | |
| Hexaethylguanidium chloride | Ethanaminium, N-[bis(diethylamino)methylene]-N-ethyl-, chloride is a synthetic compound that has been extensively studied for its potential applications in scientific research. The compound is commonly referred to as Methylene Blue, and it has been used in a variety of research fields, including biochemistry, neuroscience, and pharmacology. Uses: Methylene blue has been used in a variety of scientific research applications, including biochemistry, neuroscience, and pharmacology. in biochemistry, methylene blue has been used as a redox indicator to study the kinetics of electron transfer reactions. in neuroscience, methylene blue has been used as a staining agent to visualize neuronal structures and to study the function of mitochondria. in pharmacology, methylene blue has been studied for its potential therapeutic effects in the treatment of neurodegenerative diseases, such as alzheimer's disease and parkinson's disease. Group: Heterocyclic organic compound. Alternative Names: HEXAETHYL GUANIDINIUM CHLORIDE;Ethanaminium, N-(bis(diethylamino)methylene)-N-ethyl-, chloride;Ethanaminium, N-(bis(diethylamino)methylene)-N-ethyl-, chloride (1:1);Hexaethylguanidium Chloride; N-(Bis(diethylamino)methylene)-N-ethylethanaminium chloride. CAS No. 69082-76-4. Molecular formula: C13H30ClN3. Mole weight: 263.8504. Appearance: Liquid. IUPACName: bis(diethylamino)methylidene-diethylazanium;chloride. Canonical SMILES: CCN(CC)C( | |
| Hexahydro-2-benzimidazolinone | Heterocyclic Organic Compound. Alternative Names: Hexahydro-2-benzimidazolinone, 2-Benzimidazolinone, hexahydro-, 2H-Benzimidazol-2-one, octahydro-, CID101982, LS-33254, I14-1878, 1123-97-3. CAS No. 1123-97-3. Molecular formula: C7H12N2O. Mole weight: 140.18. Purity: 0.96. IUPACName: 1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-2-one. Density: 1.084g/cm³. Catalog: ACM1123973. | |
| Hexahydrodifenidol | Heterocyclic Organic Compound. CAS No. 113010-69-8. Catalog: ACM113010698. | |
| Hexamethylcyclotrisiloxane | Liquid; OtherSolid. Group: Heterocyclic organic compoundother monomers. Alternative Names: Cyclotrisiloxane, hexamethyl-; cyclotrisiloxane,hexamethyl-. CAS No. 541-05-9. Molecular formula: C6H18O3Si3. Mole weight: 222.46 g/mol. Appearance: White Crystalline Solid. Purity: 95.0%(GC). IUPACName: 2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane. Canonical SMILES: C[Si]1(O[Si](O[Si](O1)(C)C)(C)C)C. Density: 1.02. ECNumber: 208-765-4. Catalog: ACM-MO-541059. | |
| (Hexamethylenetetramine)penta[copper (I) cyanide] | (Hexamethylenetetramine) penta[copper(I) cyanide] is a porous and phoroluminescent metal-organic framework (MOF) composed of copper(I) cyanide (CuCN) and hexamethylenetetramine. Group: Mofs. Alternative Names: (HMTA)(CuCN)5. CAS No. 1042093-98-0. Molecular formula: (CH2)6N4(CuCN)5. Mole weight: 588. Appearance: White powder. Catalog: ACM1042093980-1. | |
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