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 | |
|---|---|---|
| Spermine | Spermine (NSC 268508) functions directly as a free radical scabenger to protect DNA from free radical attack. Spermine has antiviral effects. Group: Inhibitors. Alternative Names: 1,4-Bis(aminopropyl)butanediamine;1,4-Butanediamine, N,N-bis(3-aminopropyl)-;1,4-Diaminobutane, N,N-bis(3-aminopropyl)-;4,9-Diaza-1,12-dodecanediamine;4,9-Diazadodecane-1,12-diamine;n,n'-bis(3-aminopropyl)-4-butanediamine;n,n'-bis(3-aminopropyl)-4-diaminobutane;Spermin. CAS No. 71-44-3. Molecular formula: C10H26N4. Mole weight: 202.34. Appearance: powder. Purity: 0.9836. Catalog: ACM71443. |  |
| Sphingosyl PE (d18:1) | D-erythro-sphingosyl phosphoethanolamine. Group: Natural lipids. Alternative Names: Sphingosyl Phosphoethanolamine. CAS No. 90850-31-0. Molecular formula: C20H43N2O5P. Mole weight: 422.54. Purity: >99%. Catalog: ACM90850310. | |
| Sphingosyl PI (d18:1) | D-erythro-sphingosyl phosphoinositol. Group: Natural lipids. Alternative Names: Sphingosyl Phosphoinositol. CAS No. 799812-72-9. Molecular formula: C24H48NO10P. Mole weight: 541.612. Purity: >99%. Catalog: ACM799812729. | |
| Spiramine A | Other Alkaloids. CAS No. 114531-28-1. Mole weight: 399.5. Purity: 95%+. Catalog: ACM114531281. | |
| Spiro[12h-benzo[a]xanthene-12, 1'(3'h)-isobenzofuran]-3'-one, 9-[ethyl(3-methylbutyl)amino]- | Heterocyclic Organic Compound. Alternative Names: RED 500;9-(Ethyl(3-methylbutyl)amino)spiro(12H-benzo(A)xanthene-12,1'(3'H)isobenzofuran)-3'-one;Spiro(12H-benzo(A)xanthene-12,1'(3'H)-isobenzofuran)-3'-one, 9-(ethyl(3-methylbutyl)amino)-;Spiro(12H-benzo(A)xanthene-12,11(3'H)-isobenzofuran)-3'-one, 9-(et. CAS No. 115392-27-3. Molecular formula: C31H29NO3. Catalog: ACM115392273. | |
| Spiro5.6dodecan-7-ol | Heterocyclic Organic Compound. Alternative Names: Spiro5.6dodecan-7-ol. CAS No. 1130-20-7. Molecular formula: C12H22O. Catalog: ACM1130207. | |
| Spiro[9H-fluorene-9, 9'-[9H]xanthene]-2, 2', 7, 7'-tetramine | Spiro[9H-fluorene-9, 9'-[9H]xanthene]-2, 2', 7, 7'-tetramine (X60) is a hole transporting material (HTM) with a nonplanar 3D structure which reduces the electronic coupling and charge recombination. It can be used as a starting material in the fabrication of green and cost effective p-type organic semiconductors. X60 is cheaper alternative to Spiro-OMeTAD. X60 is a spiro[fluorene-9,9'-xanthene] (SFX) based organic hole transport material (HTM). Devices with X60 as HTM showed high power conversion efficiencies (PCEs) amounting to 7.30% in solid-state dye-sensitized solar cells (ssDSCs) and 19.84% in perovskite solar cells (PSCs). These results are competitive with the reported record PCEs of ssDSC and PSC devices based on the well-known HTM Spiro-OMeTAD. In addition, almost no hysteretic behavior could be observed in the X60-based PSCs, and the photovoltaic parameters of the devices are not affected by the scan rates used. Uses: X60 can be used as a conducting polymer in the formation of perovskite based solar cells with high efficiency. Group: Perovskite materials. Alternative Names: N2, N2, N7, N7, N2', N2', N7', N7'-octakis(4-methoxyphenyl)spiro[9H-fluorene-9, 9'-[9H]xanthene]-2, 2', 7, 7'-tetramine, X60. CAS No. 1887794-22-0. Molecular formula: C81H68N4O9. Mole weight: 1241.43. Appearance: beige; solid. Canonical SMILES: COC1=CC=C (C=C1)N (C2=CC=C (OC)C=C2)C3=CC=C4C (C5 (C6= | |
| Spiro[9H-fluorene-9,9'-[9H]xanthene]-2,7-diamine | Spiro[9H-fluorene-9,9'-[9H]xanthene]-2,7-diamine (X59) is a hole transporting material (HTM), which has a spiro[fluorene-9,9'-xanthene] as a core component. It can be synthesized by Buchwald-Hartwig reaction. It shows a power conversion efficiency (PCE) of 19.8%. Uses: X59 can be used in the formation of hole transporting layer (htl) for the fabrication of polymeric solar cells (pscs) and perovskite solar cells.x59 is a new hole transporting material (htm) with spiro[fluorene-9,9'-xanthene] as the core moiety. an impressive power conversion efficiency (pce) of 19.8% was achieved by using x59 as htm in perovskite solar cell, which can compete with the record pce by using the state-of-the-art-htm spiro-ometad. the x59-based devices show negligible hysteresis and reasonable stability in dark and dry conditions at room temperature for over five weeks. Group: Perovskite materials. Alternative Names: N,N,N',N'-tetrakis(4-methoxyphenyl)spiro[fluorene-9,9'-xanthene]-2,7-diamine, X59. CAS No. 2095034-97-0. Molecular formula: (C22H21N)n. Mole weight: 786.91 g/mol. Appearance: powder. Catalog: ACM2095034970-1. | |
| Spiro[bicyclo[3.1.0]hexane-6,2-oxirane],3-(1-methylethenyl)- | Heterocyclic Organic Compound. CAS No. 115039-98-0. Catalog: ACM115039980. | |
| Spiro[bicyclo[3.1.0]hexane-6,2-oxirane],3-(1-propenyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 115025-70-2. Catalog: ACM115025702. | |
| Spiro-MeOTAD | This product is an enabling product used as a Hole Transport Material for high-performance solar cells and thus has been enhanced for energy efficiency. Uses: High-mobility material used for white oleds to increase hole injection and transport. it is the best solid-state hole transporting material, to date, used to replace the liquid electrolyte for dssc solar cells, due to an excellent pore-filling property in nanoporous tio2 film with pore size of around 30-50 nm; attributed to its small molecular size. Group: Dye-sensitized solar cell (dssc). Alternative Names: N2,N2,N2',N2',N7,N7,N7',N7'-octakis(4-methoxyphenyl)-9,9'-spirobi[9H-fluorene]-2,2',7,7'-tetramine,Spiro-OMeTAD. CAS No. 207739-72-8. Molecular formula: C81H68N4O8. Mole weight: 1225.43. Purity: 95%+. IUPACName: 2,2,7,7-tetrakis(N,N-di-p-methoxyphenyl-amine)-9,9-spirobifluorene. Canonical SMILES: COC (C=C1)=CC=C1N (C2=CC=C (C=C2)OC)C (C=C3)=CC4=C3C (C=CC (N (C5=CC=C (C=C5)OC)C6=CC=C (C=C6)OC)=C7)=C7C84C9=C (C=CC (N (C%10=CC=C (C=C%10)OC)C%11=CC=C (C=C%11)OC)=C9)C%12=C8C=C (N (C%13=CC=C (C=C%13)OC)C%14=CC=C (C=C%14)OC)C=C%12. Density: 1.06 g/ml. Catalog: ACM207739728-5. | |
| Spirulina Extract | Extract obtained from Spirulina Maxima (Spirulina) plants. Contains 20% extract dissolved in water and glycerin. Has good moisturizing, humectant and emollient properties. Uses: Creams and lotions and hair care products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 536993-92-7 / 122-99-6. Appearance: Light yellow to medium green liquid, characteristic odor. Catalog: CI-SC-0774. | |
| Spliceostatin A | Spliceostatin A is a potent splicing inhibitor. Spliceostatin A (SSA) causes cell cycle arrest at G1 and G2/M phases. Spliceostatin A treatment inhibits mitotic clonal expansion and adipogenesis. Spliceostatin A interaction with SF3B limits U1 snRNP availability and causes premature cleavage and polyadenylation. Spliceostatin A binds to the SF3B subcomplex of the U2 small nuclear ribonucleoprotein particle (snRNP), limits U1 snRNP availability in splicing, resulting in premature cleavage and polyadenylation of MALAT1, a nuclear lncRNA, as well as protein-coding mRNAs. Therefore, truncated transcripts are exported into the cytoplasm and translated, resulting in aberrant protein products. Group: Inhibitors. CAS No. 391611-36-2. Molecular formula: C28H43NO8. Mole weight: 521.65. Appearance: Solid powder. Purity: >98%. IUPACName: (2Z, 4S)-4-(Acetyloxy)-N-[(2R, 3R, 5S, 6S)-tetrahydro-6-[(2E, 4E)-5-[(3R, 4R, 5R, 7S)-4-hydroxy-7-methoxy-7-methyl-1, 6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2, 4-pentadien-1-yl]-2, 5-dimethyl-2H-pyran-3-yl]-2-pentenamide. Canonical SMILES: C[C@H] (OC (C)=O)/C=C\C (N[C@H]1[C@@H] (C)O[C@@H] (C/C=C (C)/C=C/[C@@H] (O[C@] (C) (OC)C2)[C@@H] (O)[C@@]32CO3)[C@@H] (C)C1)=O. Catalog: ACM391611362. | |
| SPPO1 | Organic Light Emitting Diode (OLED). Alternative Names: 99-Spirobifluoren-2-yl-diphenyl-phosphine oxide. CAS No. 1125547-88-7. Molecular formula: C37H25OP. Mole weight: 516.57 g/mol. IUPACName: 2-diphenylphosphoryl-9,9'-spirobi[fluorene]. Canonical SMILES: O=P (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C=CC=C5)C64C (C=CC=C7)=C7C8=C6C=CC=C8. Catalog: ACM1125547887-1. | |
| SPPO13 | OLED phosphorescent host material. Group: Organic light emitting diode (oled). Alternative Names: 2,7-Bis(diphenylphosphoryl)-9,9'-spirobifluorene. CAS No. 1234510-13-4. Molecular formula: C49H34O2P2. Mole weight: 716.74 g/mol. IUPACName: 2',7'-bis(diphenylphosphoryl)-9,9'-spirobi[fluorene]. Canonical SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)P (=O) (C9=CC=CC=C9)C1=CC=CC=C1. Catalog: ACM1234510134-1. | |
| (Sp, Sp)-2, 2'-Bis[(R)-(N, N-dimethylamino)(phenyl)methyl]-1, 1'-bis(diphenylphosphino)ferrocene | Chiral phosphine ligand; Chiral ferrocenephosphine ligand. Group: Phosphine ligands. Alternative Names: (R, R)-2, 2'-Bis[(R)-(N, N-dimethylamino)(phenyl)methyl]-1, 1'-bis(diphenylphosphino)ferrocene. CAS No. 174467-31-3. Molecular formula: C52H50FeN2P2. Mole weight: 820.759 g/mol. Purity: > 97%. Catalog: ACM174467313. | |
| (S)-Pyrrolidine-3-carboxylic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-Pyrrolidine-3-carboxylic acid hydrochloride, 1124369-40-9, S-Pyrrolidine-3-carboxylic acid-HCl, (3S)-pyrrolidine-3-carboxylic acid hydrochloride, (S)-pyrrolidine-3-carboxylic acid HCl, (R)-Pyrrolidine-3-carboxylicacid, PubChem15978, AC1Q3EX1, SureCN2743430, CTK7I3344, MolPort-003-981-780, ANW-49351, HT1113, AKOS015920214, AG-A-04201, PB10622, AK-74153, BR-74153, KB-144451, s-pyrrolidine-3-carboxylic acid hydrochloride. CAS No. 1124369-40-9. Molecular formula: C5H9NO2. Mole weight: 115.13. Purity: 0.96. IUPACName: (3S)-pyrrolidine-3-carboxylic acid;hydrochloride. Catalog: ACM1124369409. | |
| Squalamine | Squalamine is an aminosterol compound with potent broad spectrum antiviral activity. Group: Inhibitors. Alternative Names: 3beta-N-1-(N-[3-(4-Aminobutyl)]- 1,3-diaminopropane)-7alpha,24R-dihydroxy-5alpha-cholestane 24-sulfate. CAS No. 148717-90-2. Molecular formula: C34H65N3O5S. Mole weight: 628. Appearance: Solid. Purity: 95%+. IUPACName: [(3R,6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-[3-(4-Aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] hydrogen sulfate. Canonical SMILES: C[C@@]12[C@] (C[C@@H] (O)[C@]3 ([H])[C@]2 ([H])CC[C@@]4 (C)[C@@]3 ([H])CC[C@]4 ([H])[C@@H] (CC[C@H] (C (C)C)OS (=O) (O)=O)C) ([H])C[C@@H] (NCCCNCCCCN)CC1. Density: 1.13±0.1 g/cm³. Catalog: ACM148717902. | |
| Squalamine lactate | Squalamine lactate is an aminosterol compound discovered in the tissues of the dogfish shark. Group: Marine natural products. Alternative Names: Evizon. CAS No. 320725-47-1. Mole weight: 718. Purity: 95%+. IUPACName: [(3R,6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-[3-(4-Aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] hydrogen sulfate;(2S)-2-hydroxypropanoic acid. Canonical SMILES: CC (C)C (CCC (C)C1CCC2C1 (CCC3C2C (CC4C3 (CCC (C4)NCCCNCCCCN)C)O)C)OS (=O) (=O)O. CC (C (=O)O)O. Catalog: ACM320725471. | |
| Squalane Light | 100% plant-based emollient (synonym: hemisqualane) derived from plant sugars (sugar cane) that is a perfect alternative for petroleum-based paraffins and silicone ingredients. It has a great sensorial profile providing unique qualities providing a very light and dry feel. Density 0.76, viscosity 3cps. Uses: All kinds of skin care products, hair conditioners, lip balms, lip sticks, makeup. Group: Cationic surfactants & conditioning agents. CAS No. 3891-98-3/64741-76-0. Appearance: Light yellowish liquid, plain odor. Catalog: CI-HC-0058. | |
| Squalene | Terpenoids. Alternative Names: Trans-squalene. CAS No. 111-02-4. Molecular formula: C30H50. Mole weight: 410.72. Appearance: Light yellow liquid. Purity: 0.95. IUPACName: (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaene. Canonical SMILES: CC (=CCCC (=CCCC (=CCCC=C (C)CCC=C (C)CCC=C (C)C)C)C)C. Density: 0.858 g/mL at 25 °C(lit.). Catalog: ACM111024. | |
| SR15006 | SR15006 is a inhibitor of Krüppel-like factor 5 (KLF5). SR18662 Efficiently Inhibits the Growth of Colorectal Cancer In Vitro and In Vivo. SR18662 significantly reduces growth and proliferation of colorectal cancer cells as compared with treatment with vehicle control, SR18662 showed improved efficacy in reducing the viability of multiple colorectal cancer cell lines. SR18662 treatment also reduces the expression of cyclins and components of the MAPK and WNT signaling pathways. Group: Inhibitors. Alternative Names: SR15006; SR-15006; SR 15006. CAS No. 2505001-54-5. Molecular formula: C16H20ClN3O4S. Mole weight: 385.86. Appearance: Solid powder. Purity: >98%. IUPACName: (E)-3- (3-chlorophenyl)-N- (2- (4- (methylsulfonyl)piperazin-1-yl)-2-oxoethyl)acrylamide. Canonical SMILES: O=C (NCC (N1CCN (S (=O) (C)=O)CC1)=O)/C=C/C2=CC=CC (Cl)=C2. Catalog: ACM2505001545. | |
| SR18662 | SR18662 is an optimized anticancel agent based on ML264. SR18662 Efficiently Inhibits the Growth of Colorectal Cancer In Vitro and In Vivo. SR18662 showed improved efficacy in reducing the viability of multiple colorectal cancer cell lines. Flow cytometry analysis following SR18662 treatment showed an increase in cells captured in either S or G2-M phases of the cell cycle and a significant increase in the number of apoptotic cells, the latter a unique property compared with ML264 or SR15006. SR18662 treatment also reduces the expression of cyclins and components of the MAPK and WNT signaling pathways. Group: Others. Alternative Names: SR18662; SR-18662; SR 18662. CAS No. 2505001-62-5. Molecular formula: C16H19Cl2N3O4S. Mole weight: 420.31. Appearance: Solid powder. Purity: >98%. IUPACName: (E)-3- (3, 4-dichlorophenyl)-N- (2- (4- (methylsulfonyl)piperazin-1-yl)-2-oxoethyl)acrylamide. Canonical SMILES: O=C (NCC (N1CCN (S (=O) (C)=O)CC1)=O)/C=C/C2=CC=C (Cl)C (Cl)=C2. Catalog: ACM2505001625. | |
| SR-3029 | SR-3029 is a potent and selective casein kinase 1δ/1ε (CK1δ/ε) inhibitor with potent antiproliferative properties SR-3029 shoed IC50:= 97 nM in MTT assays against the human A375 melanoma cell line and have physical, in vitro and in vivo PK properties suitable for use in proof of principle animal xenograft studies against human cancer cell lines. Group: Inhibitors. Alternative Names: SR-3029; SR 3029; SR3029. CAS No. 1454585-06-8. Molecular formula: C23H19F3N8O. Mole weight: 480.46. Appearance: Solid powder. Purity: >98%. IUPACName: (6,7-Difluoro-1H-benzoimidazol-2-ylmethyl)-[9-(3-fluoro-phenyl)-2-morpholin-4-yl-9H-purin-6-yl]-amine. Canonical SMILES: FC1=CC (N2C=NC3=C (NCC4=NC5=CC=C (F)C (F)=C5N4)N=C (N6CCOCC6)N=C23)=CC=C1. Catalog: ACM1454585068. | |
| SR-717 lithium | SR-717 is an agonist of stimulator of interferon genes STING for treating cancer. SR-717 demonstrates broad interspecies and interallelic specificity. SR-717 functions as a direct cyclic guanosine monophosphate-adenosine monophosphate (cGAMP) mimetic that induces the same "closed" conformation of STING. SR-717 displayed antitumor activity; promoted the activation of CD8+ T, natural killer, and dendritic cells in relevant tissues; and facilitated antigen cross-priming. SR-717 also induced the expression of clinically relevant targets, including programmed cell death 1 ligand 1 (PD-L1), in a STING-dependent manner. Group: Agonists. Alternative Names: SR-717 lithium; SR 717 lithium; SR717 lithium. CAS No. 2375421-09-1. Molecular formula: C15H8F2LiN5O3. Mole weight: 351.2. Appearance: Solid powder. Purity: >98%. IUPACName: lithium 2-(6-(1H-imidazol-1-yl)pyridazine-3-carboxamido)-4,5-difluorobenzoate. Canonical SMILES: O=C ([O-])C1=CC (F)=C (F)C=C1NC (C2=NN=C (N3C=CN=C3)C=C2)=O. [Li+]. Catalog: ACM2375421091. | |
| SRI-37330 free base | SRI-37330 is a novel inhibitor of TXNIP expression, decreasing glucagon secretion and action and blocking hepatic glucose output, reversing obesity- and STZ-induced diabetes and hepatic steatosis. Group: Inhibitors. Alternative Names: SRI-37330 free base; SRI37330 free base, SRI 37330 free base. CAS No. 2322245-42-9. Molecular formula: C16H19F3N4O2S. Mole weight: 388.41. Appearance: Solid powder. Purity: >98%. IUPACName: N-((1-(6-(trifluoromethyl)quinazolin-4-yl)piperidin-3-yl)methyl)methanesulfonamide. Canonical SMILES: CS (=O) (NCC1CN (C2=C3C=C (C (F) (F)F)C=CC3=NC=N2)CCC1)=O. Catalog: ACM2322245429. | |
| (S,R,R,R)-Orlistat | Heterocyclic Organic Compound. Alternative Names: N-Formyl-. CAS No. 111466-61-6. Molecular formula: C29H53NO5. Mole weight: 495.73. Purity: 0.96. IUPACName: [(2R)-1-[(2R,3R)-3-hexyl-4-oxooxetan-2-yl]tridecan-2-yl] (2R)-2-formamido-4-methylpentanoate. Canonical SMILES: CCCCCCCCCCCC (CC1C (C (=O)O1)CCCCCC)OC (=O)C (CC (C)C)NC=O. Catalog: ACM111466616. | |
| (S,R,S,S)-Orlistat | Heterocyclic Organic Compound. Alternative Names: [2S-[2α(S*),3β]]-N-Formyl-. CAS No. 111466-63-8. Molecular formula: C29H53NO5. Mole weight: 495.73. Catalog: ACM111466638. | |
| (S,S)-4,4'-Diisopropyl-4,5,4',5'-tetrahydro[2.2]bioxazolyl | Chiral Oxazoline Ligands; Bisoxazoline ligand. Group: Oxazoline ligands. CAS No. 131833-89-1. Molecular formula: C12H20N2O2. Mole weight: 224.3 g/mol. Purity: > 97%. Catalog: ACM131833891. | |
| (S,S,R,R)-Orlistat | Heterocyclic Organic Compound. Alternative Names: [2R-[2α(S*),3β]]-N-Formyl-. CAS No. 111466-62-7. Molecular formula: C29H53NO5. Mole weight: 495.73. Catalog: ACM111466627. | |
| Stainless Steel Nanoparticles | Stainless steel nanoparticles are nanoscale particles composed of stainless steel, which is an alloy of iron, chromium, and other elements such as nickel, molybdenum, or manganese. Uses: Stainless steel nanoparticles have garnered attention in the biomedical field. they can be used in drug delivery systems, tissue engineering, or as antibacterial agents. surface modifications can be employed to tailor their biocompatibility and interactions with biological systems. Group: Nanoparticles & nanopowders. Alternative Names: Martensitic steel. CAS No. 65997-19-5. Molecular formula: Fe/Cr/Ni. Appearance: Gray nanopowder. Catalog: ACM65997195-1. | |
| Stannane,(1-ethoxyethenyl)trimethyl- | Heterocyclic Organic Compound. Alternative Names: (1-ETHOXYVINYL)TRIMETHYLSTANNANE;(1-Ethoxyethenyl)trimethylstannane;1-Ethoxy-1-(trimethylstannyl)ethene;1-Ethoxyethenyltrimethylstannane. CAS No. 112713-84-5. Molecular formula: C7H16OSn. Mole weight: 234.91134. Purity: 0.96. IUPACName: 1-ethoxyethenyl(trimethyl)stannane. Canonical SMILES: CCOC(=C)[Sn](C)(C)C. Catalog: ACM112713845. | |
| Stannane,dichlorodiphenyl- | Heterocyclic Organic Compound. Alternative Names: dichloro(diphenyl)stannane. CAS No. 1135-99-5. Molecular formula: C12H10Cl2Sn. Mole weight: 343.81. Appearance: white to off-white crystalline powder. Purity: 0.96. IUPACName: dichloro(diphenyl)stannane. Canonical SMILES: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(Cl)Cl. ECNumber: 214-496-3. Catalog: ACM1135995. | |
| Starch From Potato | Starch is a fine, white, odorless powder. Note that granules from different vegetable sources vary in shape, size, and general appearance. A mixture of the carbohydrate polymers amylose amylopectin varying according to the vegetable source. Principally used for food.;DryPowder; DryPowder, WetSolid;WetSolid;Solid;WHITE POWDER.;Fine, white, odorless powder.;Fine, white, odorless powder. [Note: A carbohydrate polymer composed of 25% amylose & 75% amylpectin.]. Group: Lipids. CAS No. 9005-25-8. Molecular formula: (C6H10O5)n. Mole weight: 342.3g/mol. IUPACName: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol. Canonical SMILES: C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)O)CO)O)O)O)O. Density: 1.45 (NIOSH, 2016);1.5 g/cm³;1.45;1.45. Catalog: ACM9005258-2. | |
| Stearamidopropyl Dimethylamine Lactate | Cationic emollient surfactant developed principally for use as an additive in creme rinse formulations. Uses: Skin and hair care products, color cosmetics. Group: Surfactants/emulsifiers. Alternative Names: Dimethyl((3-stearoylamino)propyl)ammonium lactate. CAS No. 55819-53-9/7732-18-5. Molecular formula: C26H54N2O4. Mole weight: 458.72 g/mol. Appearance: Yellow liquid with precipitate. IUPACName: N-[3- (dimethylamino) propyl]octadecanamide; 2-hydroxypropanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCCN(C)C. CC(C(=O)O)O. Catalog: CI-SC-0219. | |
| Steareth-4 | Acts as solid, lipophilic, non-ionic emulsifier and surfactant. Shows excellent acid, alkali and heat stability. Used often as wetting agent and in bath products as well as cleansing products such as cold creams and cleansing lotions. Uses: Emulsions for skin and hair care products. Group: Surfactants/emulsifiers. CAS No. 9005-00-9/59970-10-4. Appearance: White waxy solid. Catalog: CI-SC-0335. | |
| Stearoyl ethanolamide | Heterocyclic Organic Compound. Alternative Names: n-(2-hydroxyethyl)-octadecanamid; CERAMID; STEAROYL ETHANOLAMIDE;STEARIC ACID ETHANOLAMIDE;STEARIC ACID MONOETHANOLAMIDE;N-(2-hydroxyethyl)stearamide;STEARAMIDE MEA;Stearyl monoethanolamide. CAS No. 111-57-9. Molecular formula: C20H41NO2. Mole weight: 327.55. Appearance: crystalline. Catalog: ACM111579. | |
| Stearyl Alcohol, Ceteareth-20 | Blend of stearyl alcohol and ceteareth 20. Used as surfactants in antiperspirants, depilatories, creams, lotions, etc. Also used as antistats and emulsifiers. Also used as antistats and emulsifiers. Saponification value 2.0 maximum. Uses: Emulsions for skin and hair care products. Group: Surfactants/emulsifiers. CAS No. 112-92-5/68439-49-6. Appearance: White waxy flakes. Catalog: CI-SC-0226. | |
| Stearylchloride | Heterocyclic Organic Compound. CAS No. 112-78-5. Purity: 0.96. Catalog: ACM112785. | |
| Stearyl Gallate | Stearyl gallate is an alkyl gallate with a long alkyl chain (carbon number of 18). Stearyl gallate has an antioxidant activity, and a weak antiviral activity against HSV-1. Group: Inhibitors. Alternative Names: Benzoic acid, 3,4,5-trihydroxy-, octadecyl ester;Gallic acid, octadecyl ester;Octadecyl gallate. CAS No. 10361-12-3. Molecular formula: C25H42O5. Mole weight: 422.6. Catalog: ACM10361123-1. | |
| Stearyl Linoleate | Stearyl Linoleate is the ester of Stearyl alcohol and Linoleic acid; it is a fatty acid ester. It is also known as Octadecyl Linoleate or Linoleic Acid Stearyl Ester. It is a clear, yellow liquid that is insoluble in water but soluble in oil. Stearyl Linoleate is commonly used as a cosmetic and personal care product ingredient, where it functions as an emollient, lubricant, and skin-conditioning agent. Uses: 1. skin care: stearyl linoleate is mainly used in cosmetics and skincare products as an emollient, which softens and smoothens the skin. it is effective in preventing skin dryness and flakiness, increases skin elasticity and improves the overall appearance of the skin. 2. hair care: stearyl linoleate is also used in hair care products such as shampoos, conditioners, and hair serums to increase the. Group: Wax esters. CAS No. 17673-53-9. Molecular formula: C36H68O2. Mole weight: 532.92. Appearance: waxy white or pale yellow solid substance. Purity: 99%+. Catalog: ACM17673539. | |
| Stearyl Palmitate | Pure vegetable ester derived from stearyl alcohol & methyl palmitate. Melting point 57oC (135oF). HLB value 10. Uses: Color cosmetics (incl. lipsticks), hair care, lotions, creams, moisturizers, cleansers, bath oils & scrubs, deodorant sticks, sunscreens. Group: Wax esters. Alternative Names: Palmitic Acid Stearyl Ester. CAS No. 2598-99-4. Molecular formula: C34H68O2. Mole weight: 508.9. Appearance: White-yellowish pellets, faint odor. Purity: 99%+. IUPACName: Octadecyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC (=O)CCCCCCCCCCCCCCC. Density: 0.857±0.06g/ml. Catalog: ACM2598994. | |
| Stearyl Stearate | Acts as a versatile emollient and emulsifier. Improves the consistency and thickening in creams, lotions as well as in decorative applications. Ideal substitute for natural spermaceti. Also acts as a stiffening agent in stick applications. Works also as opacifier and pearlizer. Saponification value 101-111. Uses: Emulsions for skin and hair care products. Group: Heterocyclic organic compoundwax esters. Alternative Names: Octadecanoic acid, octadecyl ester;Octadecyl stearate. CAS No. 2778-96-3. Molecular formula: C36H72O2. Mole weight: 536.96. Appearance: White waxy flakes. Purity: 99%+. IUPACName: Octadecyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC (=O)CCCCCCCCCCCCCCCCC. Density: 0.857±0.06g/ml. ECNumber: 220-476-5. Catalog: ACM2778963. | |
| Stenoparib | Stenoparib, also known as E7449 and 2X-121, is an orally available small molecule inhibitor of the nuclear enzymes poly (ADP-ribose) polymerase (PARP) 1 and 2, with potential antineoplastic activity. Upon administration, E7449 selectively binds to PARP 1 and 2, thereby preventing the repair of damaged DNA via the base excision repair (BER) pathway. This agent enhances the accumulation of single and double strand DNA breaks and promotes genomic instability eventually leading to apoptosis. PARP 1/2 inhibitor E7449 may enhance the cytotoxicity of DNA-damaging agents and of radiotherapy. PARP catalyzes post-translational ADP-ribosylation of nuclear proteins that signal and recruit other proteins to repair damaged DNA. Group: Inhibitors. Alternative Names: E7449; E 7449; E-7449; 2X-121; 2X 121; 2X121; Stenoparib. CAS No. 1140964-99-3. Molecular formula: C18H15N5O. Mole weight: 317.34. Appearance: Solid powder. Purity: >98%. IUPACName: 8-(isoindolin-2-ylmethyl)-2H-pyridazino[3,4,5-de]quinazolin-3(9H)-one. Canonical SMILES: O=C1NN=C (N2)C3=C (C=CC=C31)N=C2CN (C4)CC5=C4C=CC=C5. Catalog: ACM1140964993. | |
| Sterebin E | Terpenoids. CAS No. 114343-74-7. Molecular formula: C20H34O4. Mole weight: 338.48. Appearance: Powder. Purity: 0.98. IUPACName: 4-[(1E,3Z)-5-hydroxy-3-methylpenta-1,3-dienyl]-3,4a,8,8-tetramethyl-2,4,5,6,7,8a-hexahydro-1H-naphthalene-1,2,3-triol. Canonical SMILES: CC (=CCO)C=CC1C2 (CCCC (C2C (C (C1 (C)O)O)O) (C)C)C. Catalog: ACM114343747. | |
| (S)-tert-Butyl 3- (2- (trifluoromethyl)phenoxy)pyrrolidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: (S)-TERT-BUTYL 3- (2- (TRIFLUOROMETHYL)PHENOXY)PYRROLIDINE-1-CARBOXYLATE, PubChem22784, AK-26501, 1111078-67-1. CAS No. 1111078-67-1. Molecular formula: C16H20F3NO3. Mole weight: 331.33. Purity: 0.96. IUPACName: tert-butyl (3S)-3-[2- (trifluoromethyl)phenoxy]pyrrolidine-1-carboxylate. Catalog: ACM1111078671. | |
| Stickoxide | Heterocyclic Organic Compound. Alternative Names: Nitrogen oxide, Nitrogen oxides, Nitrogen oxide (NOx), Sodium zirconium oxide sulfate, CID160954, LS-96747, 11104-93-1, 11129-69-4. CAS No. 11104-93-1. Molecular formula: H3NO. Purity: 0.96. IUPACName: oxidoazanium. Density: 1.32g/cm³. Catalog: ACM11104931. | |
| Stigmast-4-Ene-3,6-Diol | Steroids. CAS No. 113626-76-9. Molecular formula: C29H50O2. Mole weight: 430.7. Appearance: Powder. Purity: 0.98. IUPACName: (3S,6R,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol. Canonical SMILES: CCC (CCC (C)C1CCC2C1 (CCC3C2CC (C4=CC (CCC34C)O)O)C)C (C)C. Catalog: ACM113626769. | |
| Stigmastane-3,6-Diol | Steroids. CAS No. 112244-29-8. Molecular formula: C29H52O2. Mole weight: 432.7. Appearance: Powder. Purity: 0.98. IUPACName: (8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol. Canonical SMILES: CCC (CCC (C)C1CCC2C1 (CCC3C2CC (C4C3 (CCC (C4)O)C)O)C)C (C)C. Catalog: ACM112244298. | |
| St John's Bread Seed Extract Blend | This natural blend of extracts is a restorative natural active for damaged and weakened hair. It increases hair strength and elasticity, improves dry and weak hair and repairs the damage caused by mechanical, thermal and chemical processes. Its sustained release system allows it to remain on the hair fiber for a prolonged action. Uses: Hair conditioners, hair shampoos, protection fluids. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 9005-25-8 / 532-32-1 / 24634-61-5 / 26590-05-6 / 65497-29-2. Catalog: CI-SC-0905. | |
| St. John's Wort Extract | Extract obtained from Hypericum Perforatum (St. John's Wort) flowers. Contains 20% extract dissolved in water and glycerin. Has skin-softening and hair conditioning properties. Uses: Creams, lotions, cleansers and hair care products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84082-80-4 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0824. | |
| STM2457 | STM2457 is a highly potent and selective first-in-class catalytic inhibitor of METTL3. Treatment of tumours with STM2457 leads to reduced AML growth and an increase in differentiation and apoptosis. These cellular effects are accompanied by selective reduction of m6A levels on known leukaemogenic mRNAs and a decrease in their expression consistent with a translational defect. Pharmacological inhibition of METTL3 in vivo leads to impaired engraftment and prolonged survival in various mouse models of AML, specifically targeting key stem cell subpopulations of AML. Group: Inhibitors. Alternative Names: STM2457; STM-2457; STM 2457. CAS No. 2499663-01-1. Molecular formula: C25H28N6O2. Mole weight: 444.54. Appearance: Solid powder. Purity: >98%. IUPACName: N- ( (6- ( ( (cyclohexylmethyl) amino) methyl) imidazo[1, 2-a]pyridin-2-yl) methyl) -4-oxo-4H-pyrido[1, 2-a]pyrimidine-2-carboxamide. Canonical SMILES: C1=CC=CC2=NC (C (=O)NCC3N=C4C=CC (CNCC5CCCCC5)=CN4C=3)=CC (=O)N12. Catalog: ACM2499663011. | |
| Stn epitope | Heterocyclic Organic Compound. Alternative Names: 2-ACETAMIDO-6-O-(A-2-N-ACETYLNEURAMINYL)-2-DEOXY-A-D-GALACTOPYRANOSYL SERINE; STn Epitope. CAS No. 114661-01-7. Molecular formula: C22H37N3O16. Mole weight: 599.54. Purity: 0.96. IUPACName: (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4R,5R,6S)-5-acetamido-6-[(2S)-2-amino-3-hydroxy-3-oxopropoxy]-3,4-dihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. Canonical SMILES: CC (=O)NC1C (CC (OC1C (C (CO)O)O) (C (=O)O)OCC2C (C (C (C (O2)OCC (C (=O)O)N)NC (=O)C)O)O)O. Catalog: ACM114661017. | |
| Strawberry Extract | Extract obtained from Fragaria Vesca (Strawberry) fruits. Contains 20% extract dissolved in water and glycerin. Has skin-conditioning and hair softening properties. Also very useful against oily and blemished skin. Uses: Creams and lotions expecially for oily skin preparations. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84929-78-2 / 122-99-6. Appearance: Light to medium peach colored liquid, characteristic odor. Catalog: CI-SC-0879. | |
| Strawberry Fruit Extract | Extract is produced from the fruits of Fragaria Ananassa (Strawberry). Has excellent moisturizing and skin-softening properties. The moisturizing activity of strawberry is due to its carbohydrates and a-hydroxyacids (AHA) content. Cosmetic applications include moisturizing, hair color protection, hair softening, cell regeneration and exfoliating formulations. Uses: Skin and hair care, color protections shampoos and conditioners, anti-wrinkle and exfoliating products. Group: Skin actives. CAS No. 57-55-6 / 7732-18-5 / 24634-61-5 / 532-32-1. Catalog: CI-SC-0712. | |
| STRONTIUM-89,90 | Heterocyclic Organic Compound. Alternative Names: STRONTIUM-89,90. CAS No. 2009-10-11. Catalog: ACM11109. | |
| Strontium Aluminate, Europium and Dysprosium Doped (Blue Phosphor) | Strontium aluminate, europium and dysprosium doped is a luminescent compound, which can be used in persistent luminous paints, inks, and ceramics. It can be synthesized by a variety of methods such as sol-gel, hydrothermal synthesis, solid-state reactions and combustion reactions. Group: Phosphors. CAS No. 282118-14-3. Molecular formula: Sr3.84Eu0.06Dy0.10Al14O25. Mole weight: 1139.55. Appearance: Faint to light yellow powder, particle size is about 180 mesh. Purity: 99%tracemetalsbasis. Catalog: ACM282118143-2. | |
| Strontium Carbonate Nanoparticles | DryPowder; PelletsLargeCrystals;WHITE ODOURLESS POWDER. Group: Nanoparticles & nanopowders. Alternative Names: Strontianite. CAS No. 1633-05-2. Molecular formula: SrCO3. Mole weight: 147.63 g/mol. Appearance: light grey. Purity: 0.99. IUPACName: strontium;carbonate. Canonical SMILES: C(=O)([O-])[O-].[Sr+2]. Density: 3.7 g/cm³. ECNumber: 216-643-7. Catalog: ACM1633052. | |
| Strontium hydrogen orthophosphate-alpha | DryPowder. Group: Metal & ceramic materials. CAS No. 13450-99-2. Molecular formula: HO4PSr. Mole weight: 183.6g/mol. IUPACName: strontium;hydrogen phosphate. Canonical SMILES: OP(=O)([O-])[O-].[Sr+2]. Catalog: ACM13450992. | |
| Strontium Lanthanum Sulfide | Strontium Lanthanum Sulfide is generally immediately available in most volumes, including bulk quantities. Group: Heterocyclic organic compound. CAS No. 12532-80-8. Molecular formula: Sr(LaS2)2. Mole weight: 494g/mol. Appearance: Green powder. Catalog: ACM12532808. | |
| Strontium titanium oxide substrate, 5x5x1mm, polished one side, 100 orientation | DryPowder. Group: Single crystal substrates. CAS No. 12060-59-2. Molecular formula: SrTiO3;O3SrTi. Mole weight: 183.5g/mol. IUPACName: strontium;dioxido(oxo)titanium. Canonical SMILES: [O-][Ti](=O)[O-].[Sr+2]. ECNumber: 235-044-1. Catalog: ACM12060592. | |
| Substance p,9-(N-methylglycine)-11-(s,s-dioxido-L-methioninamide)- | Heterocyclic Organic Compound. Alternative Names: (SAR9,MET(O2)11)-SUBSTANCE P;RPKPQQFFSARLM(O2);H-ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-SAR-LEU-MET(O2)-NH2;ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-SAR-LEU-MET(O2)-NH2;[SAR9 ,MET(O2 )11 ]-SUBSTANCE P HIGHLY SPECIFIC NEUROKININ NK1 RECEPTOR 97+%;[Sar9,met(o2)11]-substan. CAS No. 110880-55-2. Molecular formula: C64H100N18O15S. Mole weight: 1393.66. Appearance: Lyophilized solid. Purity: >97%. Density: 1.43g/cm³. Catalog: ACM110880552. | |
| Suc-ala-ala-pro-val-amc | Heterocyclic Organic Compound. Alternative Names: SUC-ALA-ALA-PRO-VAL-AMC. CAS No. 113277-37-5. Molecular formula: C30H39N5O9. Mole weight: 613.66. Catalog: ACM113277375. | |
| Succinic Acid 2,2-Dimethylhydrazide | Succinic acid is a dwarfing agent that can affect fruit-bud initiation. Uses: Plant growth regulator. Group: Other pgrs. Alternative Names: Daminozide; SADH. CAS No. 1596-84-5. Molecular formula: C6H12N2O3. Mole weight: 160.17 g/mol. Appearance: White to Off-white Powder. Catalog: ACM1596845. | |
| Suc-phe-ala-ala-phe-pna | Heterocyclic Organic Compound. Alternative Names: SUC-PHE-ALA-ALA-PHE-PNA. CAS No. 110906-89-3. Molecular formula: C34H38N6O9. Mole weight: 674.7. Catalog: ACM110906893. | |
| Sucralose | Sucralose is a non-nutritive sweetener. The majority of ingested sucralose is not broken down by the body, so it is noncaloric. In the European Union, it is also known under the E number E955. Sucralose is about 320 to 1,000 times sweeter than sucrose, three times as sweet as aspartame and twice as sweet as saccharin. It is stable under heat and over a broad range of pH conditions. Therefore, it can be used in baking or in products that require a longer shelf life. The commercial success of sucralose-based products stems from its favorable comparison to other low-calorie sweeteners in terms of taste, stability, and safety. Common brand names of sucralose-based sweeteners are Splenda, Zerocal, Sukrana, SucraPlus, Candys, Cukren, and Nevella. Group: Sugars and derivatives. Alternative Names: 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose. CAS No. 56038-13-2. Molecular formula: C12H19Cl3O8. Mole weight: 397.63. Appearance: White powder. Purity: 0.98. IUPACName: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol. Canonical SMILES: C (C1C (C (C (C (O1)OC2 (C (C (C (O2)CCl)O)O)CCl)O)O)Cl)O. Density: 1.375 g/ml. Catalog: BBC56038132. | |
| Sucrose Cocoate | Natural, PEG-free, hydrophilic emollient and moisturizer made of sucrose esters of coconut fatty acid (sugar beets and coconut oil). HLB 15. Uses: Hair & body & face cleansing formulations (especially for very mild products), as moisturizer & emollient in creams & lotions. Group: Non-ionic surfactants. Alternative Names: Fattyacid, coco, esterswithsucrose;SUCROSE COCOATE;Fatty acids, coco, esters with sucrose ;Fettsuren, Kokos-, Ester mit Sucrose. CAS No. 91031-88-8. Appearance: White to slightly yellowish paste. Catalog: ACM91031888. | |
| SUCROSEOCTASULFATEPOTASSIUMSALT | Heterocyclic Organic Compound. Alternative Names: CID183346, N(4)-Adenosyl-N(4)-methyl-2,4-diaminobutanoic acid, 111757-57-4, 130431-93-5, alpha-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-beta-D-fructofuranosyl, tetrakis(hydrogen sulfate), potassium salt. CAS No. 111757-57-4. Molecular formula: C12H21KO35S8. Mole weight: 1020.892440 [g/mol]. Purity: 0.96. IUPACName: potassium [(2R,3R,4S,5S)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-2,3,4,5-tetrasulfooxyoxan-2-yl]-3,4-disulfooxy-5-(sulfooxymethyl)oxolan-2-yl]methyl sulfate. Catalog: ACM111757574. | |
| Sugarcane Extract | Sugarcane a tropical, perennial grass that is used mainly for sugar production. Contains 20% extract dissolved in water and glycerin. Uses: Skin lotions, moisturizing creams, eye creams, hair care products. Group: Surfactants/emulsifiers. CAS No. 56-81-5 / 7732-18-5 / 91722-22-4 / 122-99-6. Appearance: Colorless to light yellow liquid, characteristic odor. Catalog: CI-SC-0255. | |
| Sugiol | Sugiol is an abietane diterpenoid, can be isolated from Calocedrus formosana bark. Sugiol has anti-inflammatory activity, could effectively reduce intracellular reactive oxygen species (ROS) production in lipopolysaccharide (LPS)-stimulated macrophages. Group: Inhibitors. CAS No. 511-05-7. Molecular formula: C20H28O2. Mole weight: 300.4. Appearance: Powder. Purity: 0.98. IUPACName: 6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one. Canonical SMILES: CC (C)C1=C (C=C2C (=C1)C (=O)CC3C2 (CCCC3 (C)C)C)O. Catalog: ACM511057. | |
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