A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| SNS-314 | SNS-314. Group: Biochemicals. Alternative Names: N-(3-Chlorophenyl)-N'-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]-urea. Grades: Highly Purified. CAS No. 1057249-41-8. Pack Sizes: 5mg. Molecular Formula: C18H15ClN6OS2, Molecular Weight: 430.93. US Biological Life Sciences. |  Worldwide |
| SNS 314 mesylate | SNS 314 mesylate. Group: Biochemicals. Grades: Purified. CAS No. 1146618-41-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SNS-314 mesylate | SNS-314 mesylate is a potent and selective aurora kinase inhibitor with IC 50 s of 9, 31, and 6 nM for aurora A, B and C, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1146618-41-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12003. |  |
| SNS-314 mesylate | SNS-314 is a synthetic small molecule Aurora kinase (AK) inhibitor with potential antineoplastic activity. Aurora kinase inhibitor SNS-314 selectively binds to and inhibits AKs A and B, which may result in the inhibition of cellular division and proliferation in tumor cells that overexpress AKs. AKs are serine-threonine kinases that play essential roles in mitotic checkpoint control during mitosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SNS314; SNS-314; SNS 314. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1146618-41-8. Molecular formula: C19H19ClN6O4S3. Mole weight: 527.03. Purity: >98%. IUPACName: N-(3-Chlorophenyl)-N'-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]urea mesylate. Canonical SMILES: O=C(NC1=NC=C(CCNC2=C3C(C=CS3)=NC=N2)S1)NC4=CC=CC(Cl)=C4.OS(=O)(C)=O. Product ID: ACM1146618418. Alfa Chemistry ISO 9001:2015 Certified. |  |
| SnSe2 Crystal | SnSe2 Crystal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-956631FA6P, 956631FA6P, Tin diselenide, Stannic selenide, Tin(4+) selenide, Stannic selenide [MI], Tin selenide (SnSe2), Tin diselenide (SnSe2), 20770-09-6. Product Category: Graphene-like Materials Series. CAS No. 20770-09-6. Molecular formula: SnSe2. Mole weight: 276.630000 [g/mol]. Purity: 0.99995. IUPACName: bis(selanylidene)tin. Canonical SMILES: [Se]=[Sn]=[Se]. Product ID: ACM20770096. Alfa Chemistry ISO 9001:2015 Certified. | |
| S- ( + ) -N-Trifluoroacetodes methyl citalopram | S- ( + ) -N-Trifluoroacetodes methyl citalopram. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| S- ( + ) -N-Trifluoroacetodide methyl citalopram | S- ( + ) -N-Trifluoroacetodide methyl citalopram. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| SNX-2112 | SNX-2112 (PF 04928473) is an orally active Hsp90 inhibitor, with a Kd of 16 nM for Hsp90 and IC50s of 30 nM, 30 nM for Hsp90 ? and Hsp90 ?, also induces Her-2 degradation, and inhibits Grp94 and Trap-1, with IC50s of 10 nM, 4.275 ?M and 0.862 ?M, respectively[1]. SNX-2112 (PF 04928473) binds Hsp90 isoforms Hsp90?, Hsp90? and Hsp90b1/Grp94 with Kds of 4 nM, 6 nM and 484 nM, respectively[2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-04928473. CAS No. 908112-43-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10214. | |
| SNX281 | SNX281 is a systemically active non-CDN STING agonist that binds to the STING protein. SNX281 promotes signal transduction of the cGAS-STING pathway, and increases cellular responses to tumor cells. SNX281 activates STING and leads to the production of type I IFNs and proinflammarory cytokines, ultimately stimulating the infilatration of immune cells into the tumor microenvironment. SNX281 enhances anti-tumor immunity, potentially overcoming resistance to checkpoint inhibitors in some cancer. SNX281 can be used in the research for anti-tumor immunity[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2332803-84-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-160406. | |
| SNX 482 | SNX 482. Group: Biochemicals. Grades: Purified. CAS No. 203460-30-4. Pack Sizes: 10ug. US Biological Life Sciences. | Worldwide |
| SNX 482 | SNX-482 has been isolated from the venom of the Spider Hysterocrates gigas (African tarantula). SNX-482 modulates the R-type current associated with the class α1E calcium channel (Cav2.3 from the CACNA1E gene). Synonyms: SNX-482; SNX482; H-Gly-Val-Asp-Lys-Ala-Gly-Cys(1)-Arg-Tyr-Met-Phe-Gly-Gly-Cys(2)-Ser-Val-Asn-Asp-Asp-Cys(3)-Cys(1)-Pro-Arg-Leu-Gly-Cys(2)-His-Ser-Leu-Phe-Ser-Tyr-Cys(3)-Ala-Trp-Asp-Leu-Thr-Phe-Ser-Asp-OH; glycyl-L-valyl-L-alpha-aspartyl-L-lysyl-L-alanyl-glycyl-L-cysteinyl-L-arginyl-L-tyrosyl-L-methionyl-L-phenylalanyl-glycyl-glycyl-L-cysteinyl-L-seryl-L-valyl-L-asparagyl-L-alpha-aspartyl-L-alpha-aspartyl-L-cysteinyl-L-cysteinyl-L-prolyl-L-arginyl-L-leucyl-glycyl-L-cysteinyl-L-histidyl-L-seryl-L-leucyl-L-phenylalanyl-L-seryl-L-tyrosyl-L-cysteinyl-L-alanyl-L-tryptophyl-L-alpha-aspartyl-L-leucyl-L-threonyl-L-phenylalanyl-L-seryl-L-aspartic acid (7->21),(14->26),(20->33)-tris(disulfide). Grade: >98%. CAS No. 203460-30-4. Molecular formula: C192H274N52O60S7. Mole weight: 4495.01. |  |
| SNX-482 | SNX-482, a peptide, is a potent, high affinity, selective and voltage-dependent R-type Ca V 2.3 channel blocker with an IC 50 of 30 nM. SNX-482 has antinociceptive effect [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 203460-30-4. Pack Sizes: 50 μg. Product ID: HY-P1074. | |
| SNX-482 synthetic | >98% (HPLC), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. |  |
| SNX-5422 | SNX-5422 (PF-04929113), a prodrug of SNX-2112, is an orally active Hsp90 inhibitor, with a K d of 41 nM, and also induces Her-2 degradation, with an IC 50 of 37?nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-04929113. CAS No. 908115-27-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10213. | |
| SNX7 | SNX7 is a Cyclin-Dependent Kinase Inhibitor ( CDKI ) pathway inhibitor. SNX7 can be used for research of senescence-related and other CDKI-related diseases [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 685097-43-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-153596. | |
| SNX8 Control Peptide (Sorting Nexin) | SNX8 Control Peptide (Sorting Nexin). Group: Molecular Biology. Pack Sizes: 1x100ug. US Biological Life Sciences. | Worldwide |
| SO-75R1 | SO-75R1 is a mutactimycin derivative produced by Nocardia brasiliensis. It inhibits gram-positive bacteria with MIC of 0.2-3.1 μg/mL, and inhibits L1210 cell with ED50 of 7.4 μg/mL. Synonyms: SO 75R1; SO-075R1. CAS No. 143458-82-6. Molecular formula: C29H34O11. Mole weight: 558.66. | |
| Soap Stone | Soap Stone. Group: Polymers. |  |
| Soarnol | Soarnol. Group: Polymers. | |
| Sob-AM2 | Sob-AM2 is a potent substrate ( K m =1.3 μM) targeting fatty acid amide hydrolase ( FAAH ) expressed in the brain and has blood-brain barrier permeability. Sob-AM2 delivers high concentrations of Sobetirome (HY-14823) to the central nervous system with minimal peripheral systemic dose, thereby stimulating central thyroid hormone receptor β ( TRβ ). In addition, Sob-AM2 can prevent myelin and axon degeneration in experimental autoimmune encephalomyelitis (EAE) mice [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2128258-47-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-164495. | |
| Sobetirome | Sobetirome (GC-1) is a thyroid hormone receptor β ( TRβ )-specific agonist which bind selectively to TRβ-1 with an EC 50 of 0.16 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GC-1; QRX-431. CAS No. 211110-63-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14823. | |
| Sobetirome | Sobetirome Inhibitor. Uses: Scientific use. Product Category: T5313. CAS No. 211110-63-3. |  |
| Socazolimab | Socazolimab (ZKAB001) is an anti- PD-L1 monoclonal antibody. Socazolimab has lasting safety and efficacy in the treatment of recurrent or metastatic cervical cancer. Socazolimab also has potential applications in small cell lung cancer, esophageal squamous cell carcinoma (ESCC), advanced urothelial carcinoma and osteosarcoma [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ZKAB001; STI-1014; STI-A1014. CAS No. 2305043-30-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99594. | |
| SOC Medium | For use in transformation. Group: Fluorescence/luminescence spectroscopy. | |
| s-(Octanoyl)mercaptopropyltriethoxysilane | s-(Octanoyl)mercaptopropyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-3-(triethoxysilyl)propyl octanethioate; 3-octanoylthiopropyl triethoxysilane; 3-octanoylthio-1-propyltriethoxysilane; S-[3-(triethoxysilyl)propyl]thiooctanoate; S-(OCTANOYL)MERCAPTOPROPYLTRIETHOXYSILANE. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 220727-26-4. Molecular formula: C17H36O4SSi. Mole weight: 364.62. Purity: 95%+. IUPACName: S-(3-triethoxysilylpropyl)octanethioate. Canonical SMILES: CCCCCCCC(=O)SCCC[Si](OCC)(OCC)OCC. Density: 0.969 g/cm³. Product ID: ACM220727264. Alfa Chemistry ISO 9001:2015 Certified. Categories: Octanethioic acid. | |
| S-Octyl-L-cysteine | S-Octyl-L-cysteine. Synonyms: H-Cys(Octyl)-OH; H-Cys{(CH2)7-CH3}-OH. CAS No. 40379-80-4. Molecular formula: C11H23NO2S. Mole weight: 233.37. | |
| SOD1 Inhibitor, LCS-1 (4,5-dichloro-2-(3-methylphenyl)-3(2H)-pyridazinone, 4,5-dichloro-2-m-tolylpyridazin-3(2H)-one, Superoxide Dismutase 1 Inhibitor, Lung Cancer Screen 1) | A 2-phenylpyridazin-3(2H)-one based non-copper chelater that selectively inhibits the activity of Superoxide dismutase 1 (Cu/Zn-SOD) (IC50=1.07uM). Cells over-expressing SOD1 show reduced sensitivity to LCS-1. Shown to preferably inhibit the growth of a variety of human lung adenocarinoma cell lines with EGFR and KRAS mutations (IC50=200nM). Prevents serum-induced activation of the ERK and PI 3-kinase/AKT signaling thereby affecting cell growth and survival. Apparent half-life of this compound is reported to be 6.6min in human liver microsomes. Group: Biochemicals. Grades: Highly Purified. CAS No. 41931-13-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| So-D2 | So-D2 is an antimicrobial peptide (AMP) isolated from Spinacia oleracea. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Ile-Phe-Ser-Ser-Arg-Lys-Cys-Lys-Thr-Pro-Ser-Lys-Thr-Phe-Lys-Gly-Ile-Cys-Thr-Arg-Asp-Ser-Asn-Cys-Asp-Thr-Ser-Cys-Arg-Tyr-Glu-Gly-Tyr-Pro-Ala-Gly-Asp-Cys-Lys-Gly-Ile-Arg-Arg-Arg-Cys-Met-Cys-Ser-Lys-Pro-Cys. | |
| So-D6 | So-D6 is an antimicrobial peptide (AMP) isolated from Spinacia oleracea. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Gly-Ile-Phe-Ser-Asn-Met-Tyr-Ala-Arg-Thr-Pro-Ala-Gly-Tyr-Phe-Arg-Gly-Pro-Ala-Gly-Tyr-Ala-Ala-Asn. Grade: >97%. | |
| Soda ash | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Soda Ash | Soda Ash, also known as Sodium Carbonate is light density ash with absorptive properties. Soda Ash is soluble in water. Its appearance is a solid white granular. Soda Ash has very many different uses including pH control, waste water treatment, and ceramics. Uses: Water Softener, Acid Neutralizer, Glass Manufactory. Alternative Names: Disodium Carbonate, Sodium Carbonate. CAS No. 497-19-8. Pack Sizes: 50 Lb. |  USA |
| Soda Ash | Soda Ash. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS012288. Shipping: Room Temperature. | |
| Soda Ash Dense Bagged | Minimum Quantity 25Kgs. Buy Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Soda Ash Dense Bagged 497-19-8 | Soda Ash Dense Bagged - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Soda Ash Dense (Sodium Carbonate) | Soda Ash Dense - Sodium Carbonate. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Soda Ash Light Bagged 497-19-8 | Minimum Quantity 25Kgs. Surface Coatings Buy Soda Ash from Aussie Supplier. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Soda Lime BP/USP | Soda Lime BP/USP. CAS No. 8006-28-8. |  |
| Soda-lime, granular | 500g Pack Size. Group: Building Blocks, Inorganic Chemicals, Reagents. Formula: CaO ·NaOH. CAS No. 8006-28-8. Prepack ID 10827159-500g. Molecular Weight 96.07. See USA prepack pricing. |  |
| Soda Lime, Reagent Grade, 500 g | Characteristic: Buff Color. Notes: Corrosive; skin burns possible; mixture of calcium oxide, sodium hydroxide, and water; 4 to 8 mesh; indicating. DOT Class: Corrosive. Storage Code: White; corrosive* Reagent Grade - High purity. Often equal to purity standards set by the American Chemical Society (ACS). Use for quantitative analysis. Grades: chem-grade reagent. CAS No. 8006-28-8. Product ID: 887960. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| S-(+)-O-Desmethylraclopride hydrobromide | solid, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| S-(+)-O-Desmethyl venlafaxine | S-(+)-O-Desmethyl venlafaxine. Group: Biochemicals. Alternative Names: (S)-(+)-4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hexyl)ethyl]phenol. Grades: Highly Purified. CAS No. 142761-12-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C16H25NO2. US Biological Life Sciences. | Worldwide |
| S-(+)-O-Desmethyl-Venlafaxine-[d6] | (S)-(+)-O-Desmethyl Venlafaxine-[d6] is the deuterium labelled (S)-(+)-O-Desmethyl Venlafaxine. O-Desmethyl Venlafaxine is an active metabolite of Venlafaxine. Venlafaxine (HY-B0196) is an antidepressant of the serotonin-norepinephrine reuptake inhibitor (SNRI) class. Synonyms: HY-B0602S1; CS-0131892. Grade: 95%. CAS No. 1062609-99-7. Molecular formula: C16H19D6NO2. Mole weight: 269.37. | |
| Sodium 10-undecenoate | Sodium 10-undecenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium undecylenate. Product Category: Soaps of Fatty Acids. CAS No. 3398-33-2. Molecular formula: C11H19NaO2. Mole weight: 206.26. Purity: 99%+. Product ID: ACM3398332. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 1-(2-chloroanilino)-9-hydroxy-2-methylnaphth[1,2-d]imidazole-7-sulfonate | Sodium 1-(2-chloroanilino)-9-hydroxy-2-methylnaphth[1,2-d]imidazole-7-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Naphth[1,2-d]imidazole-7-sulfonicacid,1-[(2-chlorophenyl)amino]-9-hydroxy-2-methyl-,sodium salt (1:1); 1H-Naphth[1,2-d]imidazole-7-sulfonicacid,1-[(2-chlorophenyl)amino]-9-hydroxy-2-methyl-,monosodium salt (9CI); Sodium 1-(2-chloroanilino)-9-hydroxy-2-. Product Category: Heterocyclic Organic Compound. CAS No. 85895-87-0. Molecular formula: C18H14ClN3O4SNa. Mole weight: 425.8213. Purity: 0.96. IUPACName: sodium;1-(2-chloroanilino)-9-hydroxy-2-methylbenzo[e]benzimidazole-7-sulfonate. Canonical SMILES: CC1=NC2=C(N1NC3=CC=CC=C3Cl)C4=C(C=C(C=C4C=C2)S(=O)(=O)[O-])O.[Na+]. Density: g/cm³. ECNumber: 288-762-2. Product ID: ACM85895870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 1,2-ethanedisulfonate | for ion pair chromatography, ?99.0% (T). Group: Ion pair chromatography reagents. | |
| Sodium 1,2-Napthoquinone-4-sulfonate | Sodium 1,2-Napthoquinone-4-sulfonate. Group: Biochemicals. Alternative Names: 3,4-Dihydro-3,4-dioxo-1-naphthalenesulfonic Acid Sodium Salt; 3,4-Dihydro-3,4-dioxo-1-naphthalenesulfonic Acid Sodium Salt; 1,2-Naphthoquinone-4-sodium Sulfonate; 1,2-Naphthoquinone-4-sulfonic Acid Sodium Salt; Sodium 1,2-Naphthoquinone-4-sulfonate; Sodium 3,4-dihydro-3,4-dioxo-1-naphthalenesulfonate; Sodium 3,4-dioxo-1-naphthalenesulfonate; Sodium β-naphthoquinone-4-sulfonate; Sodium β -Naphthoquinonesulfonat e; β-Naphthoquinone-4-sulfonate Sodium Salt. Grades: Highly Purified. CAS No. 521-24-4. Pack Sizes: 100mg. Molecular Formula: C10H8NaO5S, Molecular Weight: 263.22. US Biological Life Sciences. | Worldwide |
| Sodium 1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethyl Sulfate | Sodium 1-(3,4-Dihydroxyphenyl)-2-(methylamino)ethyl Sulfate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9H12NNaO6S, Molecular Weight: 285.25. US Biological Life Sciences. | Worldwide |
| Sodium 1,4-didecyl sulphonatosuccinate | Sodium 1,4-didecyl sulphonatosuccinate. CAS No. 23524-64-3. Pack Sizes: 1 kg. Product ID: CDC10-0470. Molecular formula: C24H45NaO7S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic SurfactantsSodium 1,4-didecyl sulphonatosuccinate; CDC10-0470; 23524-64-3; C24H45NaO7S; 245-714-5; 23524-64-3. Purity: 0.98. EC Number: 245-714-5. |  |
| Sodium 1,4-diethyl sulfonatosuccinate | Sodium 1,4-diethyl sulfonatosuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC158579, AIDS127338, AIDS-127338, CID110962, 1,4-Diethoxy-1,4-dioxo-2-butanesulfonic acid, 7320-45-8. Product Category: Heterocyclic Organic Compound. CAS No. 7320-45-8. Molecular formula: C8H14O7SNa. Mole weight: 254.257560 [g/mol]. Purity: 0.96. IUPACName: 1,4-diethoxy-1,4-dioxobutane-2-sulfonic acid. Canonical SMILES: CCOC(=O)CC(C(=O)OCC)S(=O)(=O)[O-].[Na+]. Density: 1.363g/cm³. ECNumber: 230-787-8. Product ID: ACM7320458. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium, 1, 4-di(hexan-2-yloxy)-1, 4-dioxobutane-2-sulfonate | Sodium, 1, 4-di(hexan-2-yloxy)-1, 4-dioxobutane-2-sulfonate. Synonyms: Sodiosulfobutanedioic acid 1,4-bis(1-methylpentyl) ester;sodium,1,4-di(hexan-2-yloxy)-1,4-dioxobutane-2-sulfonate;1,4-di(hexan-2-yloxy)-1,4-dioxobutane-2-sulfonate. CAS No. 6001-97-4. Pack Sizes: 1 kg. Product ID: CDC10-0383. Molecular formula: C16H29NaO7S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Sodium, 1, 4-di(hexan-2-yloxy)-1, 4-dioxobutane-2-sulfonate; CDC10-0383; 6001-97-4; C16H29NaO7S; Sodiosulfobutanedioic acid 1,4-bis(1-methylpentyl) ester; sodium,1,4-di(hexan-2-yloxy)-1,4-dioxobutane-2-sulfonate; 1,4-di(hexan-2-yloxy)-1,4-dioxobutane-2-sulfonate; 227-847-0; 6001-97-4. Purity: 0.98. EC Number: 227-847-0. | |
| Sodium 17beta-Estradiol 3-Sulfate-[2,4,16,16-d4] | Sodium 17beta-Estradiol 3-Sulfate-[2,4,16,16-d4] is the labelled analogue of Sodium 17beta-Estradiol 3-Sulfate, which is a derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Synonyms: Estradiol Sulphate D4 sodium; Sodium 17beta-Estradiol-2,4,16,16-d4 3-Sulfate; Sodium 17beta-estradiol sulfate-d4; 17beta-Estradiol 3-O-Sulfate Sodium Salt-d4; beta-Estradiol 3-sulfate sodium salt-d4; 1,3,5(10)-Estratriene-3,17beta-diol 3-sulfate-d4. Grade: ≥95%; ≥98% atom D. CAS No. 352431-50-6. Molecular formula: C18H19D4NaO5S. Mole weight: 378.45. | |
| Sodium 1-(8-methylnonyl)9-(sulfooxy)octadecanoate | Sodium 1-(8-methylnonyl)9-(sulfooxy)octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isodecyl oleate,sulfated,sodium salt; EINECS 267-205-7; Oleic acid,isodecyl ester,sulfate,sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 67815-96-7. Molecular formula: C28H56O6SNa. Mole weight: 542.787470 [g/mol]. Purity: 0.96. IUPACName: sodium [1-(8-methylnonoxy)-1-oxooctadecan-9-yl] sulfate. Product ID: ACM67815967. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 1-Acetylindoline-2-sulfonate | Sodium 1-Acetylindoline-2-sulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Sodium 1-allyloxy-2 hydroxypropyl sulfonate | Sodium 1-allyloxy-2 hydroxypropyl sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SPAE;SODIUM 1-ALLYLOXY-2-HYDROXYPROPYLSULFONATE;1-Propanesulfonicacid,2-hydroxy-3-(2-propenyloxy)-,monosodiumsalt;2-hydroxy-3-(2-propenyloxy)-1-propanesulfonicacimonosodiumsalt;3-ALLYLOXY-2-HYDROXY-1-PROPANE, SODIUM SALT;3-ALLYLOXY-2-HYDROXY-1-PROPANESULF. Product Category: Polymer/Macromolecule. Appearance: COLORLESS LIQUID. CAS No. 52556-42-0. Molecular formula: C6H11NaO5S. Mole weight: 218. Purity: 0.96. IUPACName: sodium 2-hydroxy-3-prop-2-enoxypropane-1-sulfonate. Canonical SMILES: C=CCOCC(CS(=O)(=O)[O-])O.[Na+]. Density: 1.17 g/mL at 25ºC. ECNumber: 258-004-5. Product ID: ACM52556420. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 1-amino-4-[4-(2-chloroacetamido)anilino]-9,10-dihydro-9,10-dioxoanthracene-2-sulfate | Sodium 1-amino-4-[4-(2-chloroacetamido)anilino]-9,10-dihydro-9,10-dioxoanthracene-2-sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium 1-amino-4-({4-[(chloroacetyl)amino]phenyl}amino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate; EINECS 246-264-2; Sodium 1-amino-4-(4-(2-chloroacetamido)anilino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphate; 2-Anthracenesulfonic acid,1-amino-4-((4-. Product Category: Heterocyclic Organic Compound. CAS No. 24448-60-0. Molecular formula: C22H16ClN3O6SNa. Mole weight: 507.878770 [g/mol]. Purity: 0.96. IUPACName: sodium 1-amino-4-[4-[(2-chloroacetyl)amino]anilino]-9,10-dioxoanthracene-2-sulfonate. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=C(C=C4)NC(=O)CCl)S(=O)(=O)[O-])N.[Na+]. ECNumber: 246-264-2. Product ID: ACM24448600. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 1-amino-4-((4-amino-9,10-dihydro-9,10-dioxo-1-anthryl)amino)-9,10-dihydro-9,10-dioxoanthracenesulfonate | Sodium 1-amino-4-((4-amino-9,10-dihydro-9,10-dioxo-1-anthryl)amino)-9,10-dihydro-9,10-dioxoanthracenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 285-625-9, 85117-76-6, Sodium 1-amino-4-((4-amino-9,10-dihydro-9,10-dioxo-1-anthryl)amino)-9,10-dihydro-9,10-dioxoanthracenesulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 85117-76-6. Molecular formula: C28H17N3O7SNa. Mole weight: 561.497310 [g/mol]. Purity: 0.96. IUPACName: sodium 1-amino-4-[(4-amino-9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracene-2-sulfonate. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC4=C5C(=C(C=C4)S(=O)(=O)ON)C(=O)C6=CC=CC=C6C5=O)N.[Na]. ECNumber: 285-625-9. Product ID: ACM85117766. Alfa Chemistry ISO 9001:2015 Certified. | |
| sodium 1-amino-4-[(4-butylphenyl)amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate | Sodium 1-amino-4-[(4-butylphenyl)amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate, also known as MTT, is a yellow tetrazolium salt that is commonly used in scientific research. This compound is widely used in cell viability assays to assess the metabolic activity of cells. MTT is a water-soluble compound that is readily taken up by living cells and reduced by mitochondrial enzymes to form an insoluble purple formazan product. Uses: Sodium 1-amino-4-[(4-butylphenyl)amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate is widely used in scientific research as a cell viability assay. this assay is used to determine the metabolic activity of cells and is based on the reduction of sodium 1-amino-4-[(4-butylphenyl)amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate by mitochondrial enzymes to formazan. Product Category: Heterocyclic Organic Compound. Appearance: Bright green powder. CAS No. 12269-82-8. Molecular formula: C24H21N2NaO5S. Mole weight: 472.489. IUPACName: sodium;1-amino-4-(4-butylanilino)-9,10-dioxoanthracene-2-sulfonate. Canonical SMILES: CCCCC1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-].[Na+]. Product ID: ACM12269828. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 1-amino-9,10-dihydro-4-[[3-[[(1-methylethyl)amino]carbonyl]phenyl]amino]-9,10-dioxoanthracen-2-sulfonate | Sodium 1-amino-9,10-dihydro-4-[[3-[[(1-methylethyl)amino]carbonyl]phenyl]amino]-9,10-dioxoanthracen-2-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-331-9, EINECS 302-554-1, 1-Amino-4-(3-(isopropylamino)carbonylanilino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid, sodium salt, 94107-94-5, 94110-14-2, Sodium 1-amino-9,10-dihydro-4-((3-(((1-methylethyl)amino)carbonyl)phenyl)amino)-9,10-dioxoanthracen-2-sulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 94107-94-5. Molecular formula: C24H21N3O6SNa. Mole weight: 501.486870 [g/mol]. Purity: 0.96. IUPACName: sodium 1-amino-9,10-dioxo-4-[3-(propan-2-ylcarbamoyl)anilino]anthracene-2-sulfonate. Canonical SMILES: CC(C)NC(=O)C1=CC(=CC=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S(=O)(=O)[O-].[Na+]. ECNumber: 302-331-9. Product ID: ACM94107945. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 1-amino-9,10-dihydro-4-[(4-hydroxyphenyl)amino]-9,10-dioxoanthracene-2-sulfonate | Sodium 1-amino-9,10-dihydro-4-[(4-hydroxyphenyl)amino]-9,10-dioxoanthracene-2-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium 1-amino-4-bromoanthraquinone-2-sulfonate; Bromamine acid sodium salt; Bromaminan sodny; Sodium 1-amino-4-bromo-9,10-dioxoanthracene-2-sulphonate; 1-amino-4-bromoanthraquinone-2-sulfonic acid sodium salt; 1-amino-4-bromo-9,10-dihydro-9,10-dioxo-2-an. Product Category: Heterocyclic Organic Compound. CAS No. 50314-37-9. Molecular formula: C20H14N2O6SNa. Mole weight: 432.381790 [g/mol]. Purity: 0.96. IUPACName: sodium 1-amino-4-(4-hydroxyanilino)-9,10-dioxoanthracene-2-sulfonate. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=C(C=C4)O)S(=O)(=O)[O-])N.[Na+]. ECNumber: 256-535-7. Product ID: ACM50314379. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 1-butanesulfonate | Sodium 1-butanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butanesulfonic acid sodium salt. Product Category: Anionic Surfactants. Appearance: White to off-white crystalline powder. CAS No. 2386-54-1. Molecular formula: C4H9NaO3S. Mole weight: 160.17. Purity: 0.99. IUPACName: sodium;butane-1-sulfonate. Canonical SMILES: CCCCS(=O)(=O)[O-].[Na+]. Density: 1.221g/cm³. ECNumber: 219-201-1. Product ID: ACM2386541. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 1-butanethiolate | Sodium 1-butanethiolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium 1-butanethiolate, 1-Butanethiol sodium salt, 1-Butanethiol, sodium salt, 71334_ALDRICH, 109-79-5 (Parent), 71334_FLUKA, MolPort-003-938-700, CID3530993, CID6099498, 4779-86-6. Product Category: Heterocyclic Organic Compound. CAS No. 4779-86-6. Molecular formula: C4H9NaS. Mole weight: 112.17. Purity: 0.96. IUPACName: sodium butane-1-thiolate. Canonical SMILES: CCCC[S-].[Na+]. Density: 0.83g/cm³. Product ID: ACM4779866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 1-(carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-nonyl-1H-imidazolium dodecyl sulfate | Sodium 1-(carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-nonyl-1H-imidazolium dodecyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 238-480-0, CID84469, 14482-97-4, Sodium 1-(carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-nonyl-1H-imidazolium dodecyl sulphate. Product Category: Heterocyclic Organic Compound. CAS No. 14482-97-4. Molecular formula: C16H31N2O3.C12H25O4SNa. Mole weight: 586.8 g/mol. Purity: 0.96. IUPACName: sodium; dodecyl sulfate; 2-[1-(2-hydroxyethyl)-2-nonyl-4,5-dihydroimidazol-1-ium-1-yl]acetate. Product ID: ACM14482974. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 1-(carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-nonyl-1H-imidazolium hydroxide | Sodium 1-(carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-nonyl-1H-imidazolium hydroxide. CAS No. 14350-94-8. Pack Sizes: 10 g. Product ID: CDC10-0461. Molecular formula: C16H34N2NaO5+. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Sodium 1-(carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-nonyl-1H-imidazolium hydroxide; CDC10-0461; 14350-94-8; C16H34N2NaO5+; 238-303-7; 14350-94-8. Purity: 0.96. EC Number: 238-303-7. | |
| Sodium 1-decanesulfonate | Sodium 1-decanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Decanesulfonic acid sodium salt. Product Category: Organic Phosphine Compounds. Appearance: Powder. CAS No. 13419-61-9. Molecular formula: C10H21NaO3S. Mole weight: 244.33. Purity: 0.98. IUPACName: sodium;decane-1-sulfonate. Canonical SMILES: CCCCCCCCCCS(=O)(=O)[O-].[Na+]. ECNumber: 236-525-9. Product ID: ACM13419619. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 1-decanesulfonate | for ion pair chromatography, ?99.0%. Group: Ion pair chromatography reagents. | |
| Sodium 1-heptanesulfonate | Sodium 1-heptanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Heptanesulfonic acid sodium salt. CAS No. 22767-50-6. Molecular formula: C7H15O3SNa. Mole weight: 202.25. Purity: 0.98. IUPACName: sodium;heptane-1-sulfonate. Canonical SMILES: CCCCCCCS(=O)(=O)[O-].[Na+]. Density: 1.017 g/cm³. ECNumber: 245-210-5. Product ID: ACM22767506. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 1-Heptanesulfonate | Sodium 1-Heptanesulfonate is a reactant used in the preparation of surfactants for detergents or emulsifiers. Potential use in cancer therapy through NRF2-ARE interaction. Synonyms: 1-Heptanesulfonic acid, sodium salt; Heptylsulfonic acid sodium salt; Sodium heptanesulfonate; Sodium n-heptylsulfonate; Sodium heptylsulfonate. CAS No. 22767-50-6. Molecular formula: C7H15O3SNa. Mole weight: 202.25. | |
| Sodium 1-heptanesulfonate monohydrate | for ion pair chromatography, ?99.0% (T). Group: Ion pair chromatography reagents. | |
| Sodium 1-heptanesulfonate monohydrate, for Ion-Pair Chromatography | Sodium 1-heptanesulfonate monohydrate, for Ion-Pair Chromatography (Sodium 1-heptanesulfonate monohydrate) is an ion pair reagent for HPLC that can be used to analyze peptides and proteins. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Sodium 1-heptanesulfonate monohydrate. CAS No. 207300-90-1. Pack Sizes: 1 g; 5 g. Product ID: HY-W096989. | |
| Sodium 1-hexanesulfonate | Sodium 1-hexanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexanesulfonic Acid Sodium Salt; IPC-ALKS-6; Sodium hexane-1-sulfonate; hexane-1-sulfonic acid,sodium-salt; sodium hexanesulfonate; SodiuM 1-Hexanesulfonate; Hexan-1-sulfonsaeure,Natrium-Salz; 1-hexanesulphonic acid sodium salt; 1-Hexanesulfonic acid,sodium salt; Sodium 1-Hexanesulfonate; Sodium hexyl sulfonate. Product Category: Organic Phosphine Compounds. Appearance: White solid. CAS No. 2832-45-3. Molecular formula: C6H13NaO3S. Mole weight: 188.22. Purity: 0.98. IUPACName: sodium;hexane-1-sulfonate. Canonical SMILES: CCCCCCS(=O)(=O)[O-].[Na+]. Density: 1.017 g/cm. ECNumber: 220-601-3. Product ID: ACM2832453. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
