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| Product | Description | |
|---|---|---|
| STING agonist-26 | STING agonist-26 (CF508) is a non-nucleotide small-molecule STING agonist. STING agonist-23 activates STING, increases phosphorylation of STING , TBK1 and IRF3. STING agonist-23 promotes the levels of IFN-β , IL-6 , CXCL-10 , TNF-α , ISG-15 , and CCL-5 in tumor cells. STING agonist-23 exhibits activity against SARS-CoV series strains [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2868261-48-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-152959. |  |
| STING-agonist-3 | STING-agonist-3 is an agonist of stimulator of interferon genes (STING) for treating cancer. Synonyms: (E)-1-(4-(5-Carbamoyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-1H-benzo[d]imidazol-1-yl)but-2-en-1-yl)-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-(3-hydroxypropoxy)-1H-benzo[d]imidazole-5-carboxamide. Grades: 99%. CAS No. 2138299-29-1. Molecular formula: C37H42N12O6. Mole weight: 750.8. |  |
| STING agonist-3-trihydrochloride | STING agonist-3-trihydrochloride is an agonist of stimulator of interferon genes (STING) for treating cancer. Grades: ≥98%. Molecular formula: C37H45Cl3N12O6. Mole weight: 860.19. | |
| STING-agonist-4 | STING-agonist-4 is an agonist of stimulator of interferon genes (STING) for treating cancer. Synonyms: 1,1'-(butane-1,4-diyl)bis{2-[(1-ethyl-3-methyl-1H-pyrazole-5-carbonyl)amino]-1H-benzimidazole-5-carboxamide}. Grades: 99%. CAS No. 213830-40-8. Molecular formula: C34H38N12O4. Mole weight: 678.74. | |
| STING Agonist-4 | STING agonist-4 is a new type of potent and selective STING agonist, which can induce phosphorylation of IRF3 and IFN-β secretion, and promote the production of IFN-γ inducible protein 10 (IP-10), IL-6 and TNF&alpha. Synonyms: 1,1'-(1,4-Butanediyl)Bis[2-[[(1-Ethyl-3-Methyl-1H-Pyrazol-5-Yl)Carbonyl]Amino]-1H-Benzimidazole-5-Carboxamide; diABZI STING agonist-2. Grades: ≥98% by HPLC. CAS No. 2138300-40-8. Molecular formula: C34H38N12O4. Mole weight: 678.7. | |
| STING Agonist C11 | STING agonist C11 is an agonist of the stimulator of interferon genes (STING) pathway. It activates IFN-dependent signaling and induces secretion of IFN from human cells. Synonyms: N-(Methylcarbamoyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenylacetamide. Grades: ≥95%. CAS No. 875863-22-2. Molecular formula: C19H18N4O3S. Mole weight: 382.44. | |
| STING-IN-2 | STING-IN-2 is a covalent STING inhibitor. Synonyms: N-(4-Butylphenyl)-5-Nitro-2-Furancarboxamide; CBMicro_018692; STING Inhibitor C-170. Grades: 98%. CAS No. 346691-38-1. Molecular formula: C15H16N2O4. Mole weight: 288.3. | |
| STING-IN-3 | STING-IN-3 is an inhibitor of interferon gene stimulator (STING). Synonyms: 2-Furancarboxamide, N-(4-hexylphenyl)-5-nitro-; N-(4-Hexylphenyl)-5-Nitro-2-Furancarboxamide. Grades: 98%. CAS No. 2244881-69-2. Molecular formula: C17H20N2O4. Mole weight: 316.35. | |
| Stinging Nettle Leaf Powder | Stinging Nettle Leaf Powder. |  CA, FL & NJ |
| STING ligand-3 | STING ligand-3 is a Ligand for Target Protein for PROTAC activity control. STING ligand-3 can be used to synthesize Anti-inflammatory agent 70 (HY-157570) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2762552-73-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-47709. | |
| stipitatonate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. Group: Enzymes. Synonyms: stipitatonate carboxy-lyase (decyclizing); stipitatonate carboxy-lyase (decyclizing, stipitatate-forming). Enzyme Commission Number: EC 4.1.1.60. CAS No. 37290-52-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4807; stipitatonate decarboxylase; EC 4.1.1.60; 37290-52-1; stipitatonate carboxy-lyase (decyclizing); stipitatonate carboxy-lyase (decyclizing, stipitatate-forming). Cat No: EXWM-4807. |  |
| Stiripentol | Stiripentol. Group: Biochemicals. Alternative Names: 1-(1,3-Benzodioxol-5yl)-4,4-dimethyl-1-penten-3-ol; 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-ol; BCX 2600. Grades: Highly Purified. CAS No. 49763-96-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H18O3. US Biological Life Sciences. |  Worldwide |
| Stiripentol | Stiripentol is an anticonvulsant drug used in the treatment of epilepsy. Synonyms: Diacomit; BCX 2600; (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol. Grades: >95%. CAS No. 49763-96-4. Molecular formula: C14H18O3. Mole weight: 234.29. | |
| Stiripentol | Stiripentol (STP) is an anticonvulsant agent, which can inhibit N-demethylation of CLB to NCLB mediatated by CYP3A4 (noncompetitively) and CYP2C19 (competitively) with K i of 1.59±0.07 and 0.516±0.065 μM and IC 50 of 1.58 and 3.29 μM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BCX2600. CAS No. 49763-96-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103392. | |
| Stiripentol (1-(1,3-Benzodioxol-5yl)-4,4-dimethyl-1-Penten-3-ol) | An antiepileptic drug. Group: Biochemicals. Alternative Names: 1-(1,3-Benzodioxol-5yl)-4,4-dimethyl-1-Penten-3-ol. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Stiripentol-d9 | An labeled epilepsy drug. It has been used as co-therapy for treatment of epilepsyvulsant agents. Group: Biochemicals. Alternative Names: 1-(1,3-Benzodioxol-5yl)-4,4-dimethyl-1-penten-3-ol-d9; 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-ol-d9; BCX 2600-d9. Grades: Highly Purified. CAS No. 1185239-64-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Stiron HIPS 3D Printing Filament | Stiron HIPS 3D Printing Filament. Group: 3d printing materials. |  |
| stizolobate synthase | The intermediate product undergoes ring closure and oxidation, with NAD(P)+ as acceptor, to stizolobic acid. The enzyme requires Zn2+. Group: Enzymes. Enzyme Commission Number: EC 1.13.11.29. CAS No. 65979-39-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0548; stizolobate synthase; EC 1.13.11.29; 65979-39-7. Cat No: EXWM-0548. | |
| stizolobinate synthase | The intermediate product undergoes ring closure and oxidation, with NAD(P)+ as acceptor, to stizolobinic acid. The enzyme requires Zn2+. Group: Enzymes. Enzyme Commission Number: EC 1.13.11.30. CAS No. 65979-38-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0550; stizolobinate synthase; EC 1.13.11.30; 65979-38-6. Cat No: EXWM-0550. | |
| 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. Johns Wort extract | St. Johns Wort extract. Group: Others. Purity: 0.3% ,1% Hypericins by UV; 3.0% Hyperforin by HPLC. Source: St. John's Wort (Hypericum perforatum in latin) is native to and relatively widespread in the temperate climes of Europe, western Asia, and North Africa. It was also introduced to other temperate climes. It prefers sunny locations on dry, limy or primary rocky soils and is found on fallow land, the edges of meadows and forests, walls, and paths up to an altitude of 1500 metres. St. Johns Wort extract. Cat No: EXTC-203. | |
| St Johns Wort Extract | St Johns Wort Extract. Applications: Prevention and treatment of depression regulate affective disorders and mood disorders, the elimination of tension and depression, to restore confidence and improve sleep. Group: Others. Synonyms: St Johns Wort Extract; Hypericum perforatum L. Purity: 0.3% Hypericins. Appearance: Brown black fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Aerial parts. Species: Hypericum perforatum L. St Johns Wort Extract; Hypericum perforatum L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-158. | |
| 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. | |
| St. Johns Wort Extract (Ratio) | St. Johns Wort Extract (Ratio). Group: Others. Purity: 4:1~20:1. St. Johns Wort Extract (Ratio). Cat No: EXTW-052. | |
| St. Johns Wort Extract (Standard) | St. John's Wort (Hypericum perforatum in latin) is native to and relatively widespread in the temperate climes of Europe, western Asia, and North Africa. It was also introduced to other temperate climes. It prefers sunny locations on dry, limy or primary rocky soils and is found on fallow land, the edges of meadows and forests, walls, and paths up to an altitude of 1500 metres. Applications: Prevent against depressiontreat pre-menstrual syndromeprevent against bacterial infectionsused for centuries to calm the nerves and treat depression. Group: Others. CAS No. 118-34-3. Purity: 0.3% Hypericins UV/ HPLC. Mole weight: 504.44. St. Johns Wort Extract (Standard); 118-34-3; C30H16O8. Cat No: EXTW-015. | |
| St. Johns Wort P.E. Hypericin 0.3% UV | St. Johns Wort P.E. Hypericin 0.3% UV. | CA, FL & NJ |
| STK16-IN-1 | STK16-IN-1, a pyrrolonaphthyridinone compound, only potently inhibited STK16 (relative activity remaining 0.65%) and mTOR (relative activity remaining 0.4%) at a concentration of 10 μM. Synonyms: STK16-IN-1; STK16 IN 1; STK16IN1; JWC-029; JWC 029; JWC029; 1-(4-fluoro-3-methylphenyl)-7H-pyrrolo[2,3-h][1,6]naphthyridin-2-one. CAS No. 1223001-53-3. Molecular formula: C17H12FN3O. Mole weight: 293.3. | |
| STK321130 | STK321130 is potent FLT3 inhibitor with IC50 value of less than 1 μM. Synonyms: STK321130; STK 321130; STK-321130; FLT3-IN-2;5-[(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]-N-[[4-(trifluoromethyl)phenyl]methyl]-2-pyridinamine;2-Pyridinamine, 5-[ (5-chloro-1H-pyrrolo[2, 3-b]pyridin-3-yl) methyl]-N-[[4- (trifluoromethyl) phenyl]methyl]-) ; 5-[ (5-Chloro-1H-pyrrolo[2, 3-b]pyridin-3-yl) methyl]-N-[[4- (trifluoromethyl) phenyl]methyl]pyridin-2-amine. Grades: >98%. CAS No. 923562-23-6. Molecular formula: C21H16ClF3N4. Mole weight: 416.83. | |
| STK393606 | STK393606 is a competitive and selective inhibitor of NAD+-dependent type-I 15-hydroxy PGDH, an enzyme activating PGs via converting the oxidation of primary PGs to their 15-keto metabolites. Synonyms: 2-(6-Bromo-3H-imidazo[4,5-b]pyridin-2-ylsulfanylmethyl)-benzonitrile. Grades: ≥98%. CAS No. 355827-05-3. Molecular formula: C14H9BrN4S. Mole weight: 345.2. | |
| STL001 | STL001 is potent and selective FOXM1 inhibitor. STL001 induces the translocation of nuclear FOXM1 to the cytoplasm and promotes its autophagic degradation. STL001 sensitizes human cancers to a broad-spectrum of cancer therapies [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3047493-70-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158420. | |
| STM2457 | STM2457 Inhibitor. Uses: Scientific use. Product Category: T9060. CAS No. 2499663-01-1. |  |
| 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. | |
| STM2457 | STM2457 is a potent and selective METTL3 inhibitor. It is used for the research of acute myeloid leukaemia (AML). Synonyms: STM2457; STM 2457. CAS No. 2499663-01-1. Molecular formula: C25H28N6O2. Mole weight: 444.54. | |
| 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. | |
| STO-609 | STO-609, a naphthoyl fused benzimidazole cell-permeable compound, is a potent and ATP-competitive inhibitor of the Ca2+/Calmodulin-dependent protein kinase kinase (CaM-KK) (CaM-KKα: Ki = 0.21 μM; CaM-KKβ: Ki = 40 nM). It inhibits CaMKK α and CaMKK β activities, and also suppresses AMP-activated protein kinase phosphorylation via binding to the CaMKK catalytic domain. Synonyms: STO-609; STO 609; STO609; 7-Oxo-7h-Benzimidazo[2,1-A]benz[de]isoquinoline-3-Carboxylic Acid; NCGC00025213-01. Grades: 99.90 %. CAS No. 52029-86-4. Molecular formula: C19H10N2O3. Mole weight: 314.29. | |
| STO-609 acetate | STO-609 acetate. Group: Biochemicals. Grades: Purified. CAS No. 1173022-21-3. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| STO-609 acetate | STO-609 acetate is a selective and cell-permeable inhibitor of Ca2+-calmodulin-dependent protein kinase kinase (CaMKK) (Ki = 80 and 15 ng/ml for inhibition of CaM-KKα and CaM-KKβ, respectively). It displays > 80-fold selectivity over CaMK1, CaMK2, CaMK4, MLCK, PKC, PKA and p42 MAPK. STO-609 can be used as a tool for evaluating the physiological significance of the CaM-KK-mediated pathway in vivo and in vitro. Synonyms: STO-609 acetate; STO 609 acetate; STO609 acetate; 7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic acid acetate. Grades: ≥98% by HPLC. CAS No. 1173022-21-3. Molecular formula: C19H10N2O3.C2H4O2. Mole weight: 374.35. | |
| STOCK2S 26016 | STOCK2S 26016 is a cell-permeable lysine deficient protein kinase (WNK) signaling inhibitor (IC50 = 16 μM). STOCK2S 26016 inhibits the binding of WNK1 and WNK4 to SPAK and phosphorylation of downstream transporters, NKCC1 and NCC, in mouse vascular smooth muscle and distal convoluted tubule cell cultures exposed to hypotonic shock, respectively. Synonyms: 7-Ethoxy-N3-(2-furanylmethyl)-3,9-acridinediamine; WNK-IN-B; WNK IN B; Compound B; BAS 01862286; GNF-Pf-3043. Grades: ≥98% by HPLC. CAS No. 332922-63-1. Molecular formula: C20H19N3O2. Mole weight: 333.38. | |
| s-(-)-Tolterodine | Heterocyclic Organic Compound. Alternative Names: (S)-Tolterodin;2-[(1S)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-phenol;S-(-)-Tolterodine. CAS No. 124937-53-7. Molecular formula: C22H31NO. Mole weight: 325.487640 [g/mol]. Purity: 0.96. IUPACName: 2-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol. Catalog: ACM124937537. | |
| S-Tolterodine | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 2-[(1S)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-phenol; (S)-Tolterodine. CAS No. 124937-53-7. Molecular formula: C22H31NO. Mole weight: 325.50. | |
| S-(-)-Tolterodine | A muscarinic receptor antagonist. Used in the treatment of urinary incontinence. Group: Biochemicals. Alternative Names: 2-[(1S)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-phenol; (S)-Tolterodine. Grades: Highly Purified. CAS No. 124937-53-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Stomach, Rat | Stomach, Rat. Group: Biologicals. Grades: Tissue. Pack Sizes: 25Ea. US Biological Life Sciences. | Worldwide |
| Stomoxyn | Stomoxyn is an antimicrobial peptide isolated from Stomoxys calcitrans, which functions in killing a range of microorganisms, parasites and some viruses. Synonyms: Arg-Gly-Phe-Arg-Lys-His-Phe-Asn-Lys-Leu-Val-Lys-Lys-Val-Lys-His-Thr-Ile-Ser-Glu-Thr-Ala-His-Val-Ala-Lys-Asp-Thr-Ala-Val-Ile-Ala-Gly-Ser-Gly-Ala-Ala-Val-Val-Ala-Ala-Thr. | |
| STO Single Crystal Substrate | STO Single Crystal Substrate. Group: Single crystal substrates. >99.9%. | |
| stratum corneum chymotryptic enzyme | This enzyme has wide substrate specificity, being able to degrade heat-denatured bovine casein and the α-chain of native human fibrinogen. It cleaves the B chain of bovine insulin at Leu6?Cya7, Tyr16?Leu17, Phe25?Tyr26 and Tyr26?Thr27. It is thought to play a role in the desquamation (skin-shedding) of the outer layer of skin, the stratum corneum, by degrading intercellular cohesive structures. Belongs in peptidase family S1A. Group: Enzymes. Synonyms: kallikrein 7; SCCE; KLK7; PRSS6; hK7. Enzyme Commission Number: EC 3.4.21.117. CAS No. 155215-90-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4112; stratum corneum chymotryptic enzyme; EC 3.4.21.117; 155215-90-0; kallikrein 7; SCCE; KLK7; PRSS6; hK7. Cat No: EXWM-4112. | |
| 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. | |
| Strawberry Fruit Powder | Strawberry Fruit Powder. | CA, FL & NJ |
| Strawberry Furanone | Strawberry Furanone (Furaneol). CAS No. 3658-77-3. FEMA No. 3174. Kosher: Y. VIGON Item # 502784. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Strawberry Furanone 15% in PG | Strawberry Furanone 15% in PG (Furaneol). CAS No. MIXTURE. Kosher: Y. VIGON Item # 502785. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Strawberry Furanone 20% in Ethyl Alcohol | Strawberry Furanone 20% in Ethyl Alcohol (Furaneol). CAS No. MIXTURE. Kosher: Y. VIGON Item # 501578. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Strawberry Furanone 20% in PG | Strawberry Furanone 20% in PG (Furaneol). CAS No. MIXTURE. Kosher: Y. VIGON Item # 502786. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Strawberry Furanone 25% in PG | Strawberry Furanone 25% in PG. CAS No. MIXTURE. Kosher: Y. VIGON Item # 507830. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Strawberry Furanone Acetate | Strawberry Furanone Acetate. CAS No. 4166-20-5. FEMA No. 3797. Kosher: Y. VIGON Item # 507849. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Strawberry Furanone Natural | Strawberry Furanone Natural. CAS No. 3658-77-3. FEMA No. 3174. Kosher: Y. VIGON Item # 500866. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Strawberry Furanone Natural 10% in PG | Strawberry Furanone Natural 10% in PG. CAS No. MIXTURE. Kosher: Y. VIGON Item # 505038. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Strawberry Furanone Natural 15% in Ethyl Alcohol | Strawberry Furanone Natural 15% in Ethyl Alcohol. CAS No. MIXTURE. Kosher: Y. VIGON Item # 503443. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Strawberry Furanone Natural 15% in PG | Strawberry Furanone Natural 15% in PG. CAS No. MIXTURE. Kosher: Y. VIGON Item # 503392. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Strawberry Furanone Natural 20% in Ethyl Alcohol | Strawberry Furanone Natural 20% in Ethyl Alcohol. CAS No. MIXTURE. Kosher: Y. VIGON Item # 503174. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Strawberry Furanone Natural 20% in PG | Strawberry Furanone Natural 20% in PG. CAS No. MIXTURE. Kosher: Y. VIGON Item # 503175. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Strawberry Furanone Natural 25% in PG | Strawberry Furanone Natural 25% in PG. CAS No. MIXTURE. Kosher: Y. VIGON Item # 503300. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Strawberry Powder | Strawberry powder is made of fresh strawberry (Fragaria ananassa Duchesne), with advanced freeze drying technology. Strawberry powder is widely appreciated for its characteristic aroma, bright red color, juicy texture, and sweetness. Strawberry juice powder is used as fruit juice, pies, ice creams, milkshakes, and chocolates. Group: Others. Strawberry Powder; Fragaria ananassa duchesne. Cat No: EXTC-094. | |
| Streptavidin | 5mg Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: N/A. CAS No. 9013-20-1. Prepack ID 90028246-5mg. See USA prepack pricing. |  |
| Streptavidin | Streptavidin is a ~60 kDa homotetramer. Streptavidin binds four molecules of biotin with the highest affinity. The binding affinity of biotin to streptavidin is one of the highest reported for a non-covalent interaction to date, with a K D ~ 0.01 pM [1]. Streptavidin has an immunosuppressive role [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 9013-20-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3152. | |
| Streptavidin | Streptavidin is a tetrameric bacterial protein isolated from Streptomyces avidinii. Streptavidin shows high affinity for biotin. Synonyms: Streptavidin, Avidin, Streptomyces avidinii. CAS No. 9013-20-1. | |
| Streptavidin Coated Blue Polystyrene Particles | Streptavidin Coated Blue Polystyrene Particles. Group: Polystyrene (ps). | |
| Streptavidin Magnetic Nanoparticles | The surface of the supperparamagnetic Fe3O4 nanoparticles is covalently functionalized with streptavidin, and can be used to bind to biotin-functionalized molecules. Uses: Streptavidin coupled magnetic nanoparticles can be used in bead-based ivd assay, dna and rna purification, protein isolation and analysis. Group: Nanospheres. | |
| Streptidine | A metabolite derived from streptomycin; a leading cause of ototoxicity caused by streptomycin. Synonyms: Streptamine, N,N'-bis(aminoiminomethyl)-. Grades: ≥99%. CAS No. 85-17-6. Molecular formula: C8H18N6O4. Mole weight: 262.27. | |
| Streptimidone | Streptimidone is an antibiotic produced by Str. rimosus. It has the activity against yeast-like fungi and protozoa, and has weak antibacterial activity. Synonyms: 9-Methyl-streptimidone. CAS No. 738-72-7. Molecular formula: C16H23NO4. Mole weight: 293.36. | |
| Streptin 1 | Streptin 1 is an antimicrobial peptide isolated from Bacillus subtil is A1/3. When added to the M25 strain culture, Streptin 1 can specifically induce the production of streptin. Synonyms: Val-Gly-Ser-Arg-Tyr-Leu-Cys-Thr-Pro-Gly-Ser-Cys-Trp-Lys-Leu-Val-Cys-Phe-Thr-Thr-Thr-Val-Lys. | |
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