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| Product | Description | |
|---|---|---|
| SNS-032 | SNS-032 (BMS-387032) is a potent and selective inhibitor of CDK2 , CDK7 , and CDK9 with IC 50 s of 38 nM, 62 nM and 4 nM, respectively. SNS-032 has antitumor effect [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-387032. CAS No. 345627-80-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-10008. |  |
| SNS-032 | SNS-032. Group: Biochemicals. Alternative Names: N-[5-[(5-tert-Butyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]piperidine-4-carboxamide. Grades: Highly Purified. CAS No. 345627-80-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H24N4O2S2. US Biological Life Sciences. |  Worldwide |
| SNS-032 | SNS-032, also known as BMS-387032, is a 2-aminothiazole-derived, small-molecule cyclin dependent kinase (CDK) inhibitor with potential antineoplastic activity. CDK inhibitor SNS-032 selectively binds to CDKs 2, 7, and 9, preventing their phosphorylation and activation; inhibition of CDK activity may result in cell cycle arrest, the induction of apoptosis and decreased tumor cell proliferation in susceptible tumor cell populations. This agent has been shown to sensitize radioresistant tumor cells to ionizing radiation. Synonyms: BMS-387032; BMS 387032; SNS 032; BMS387032; SNS032; 4-Piperidinecarboxamide, N-[5-[[[5-(1,1-dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-; N-[5-[[[5-(1,1-Dimethylethyl)-2-oxazolyl]methyl]thio]-2-thiazolyl]-4-piperidinecarboxamide; N-[5-[[(5-tert-Butyloxazol-2-yl)methyl]thio]thiazol-2-yl]piperidine-4-carboxamide. Grades: >98%. CAS No. 345627-80-7. Molecular formula: C17H24N4O2S2. Mole weight: 380.53. |  |
| 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 | 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. Synonyms: SNS314; SNS 314; N-(3-chlorophenyl)-N'-[5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-2-thiazolyl]Urea. Grades: >98%. CAS No. 1057249-41-8. Molecular formula: C18H15ClN6OS2. Mole weight: 430.93. | |
| 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 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. Group: Inhibitors. Alternative Names: SNS314; SNS-314; SNS 314. CAS No. 1146618-41-8. Molecular formula: C19H19ClN6O4S3. Mole weight: 527.03. Appearance: Solid powder. 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. Catalog: ACM1146618418. |  |
| 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 Mesylate is a potent and selective inhibitor of Aurora A, Aurora B and Aurora C with IC50 of 9 nM, 31 nM, and 3 nM, respectively. It is less potent to Trk A/B, Flt4, Fms, Axl, c-Raf and DDR2. Phase 1. Synonyms: SNS-314 Mesylate; SNS 314 Mesylate; SNS314 Mesylate. Grades: >98%. CAS No. 1146618-41-8. Molecular formula: C18H15ClN6OS2.CH4O3S. Mole weight: 527.04. | |
| SnSe2 Thin Film on Sapphire Substrate | SnSe2 film is produced with chemical vapor deposition (CVD) method, depositing monolayer or multilayer films on various substrates, such as SiO2/Si, sapphire and so on. We also supply customized ReS2 products based on customers' requirements or design. Contact us and tell us your requirements. Uses: The thin films are particularly suitable for thin film geometry measurements such as catalysis, photovoltaics, electron transport, etc. Group: 2d thin films. CAS No. 20770-09-6-1. Appearance: colorless and transparent. Purity: 99.9999% (6N). Catalog: ACM207700961. | |
| 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 is an Hsp90 inhibitor which selectively binds to the ATP pocket of Hsp90α and Hsp90β with Ka of 30 nM and 30 nM. In all cell lines, SNX-2112 led to degradation of MET, HER-2, EGFR, and AKT as well as abrogation of Ras/Raf/MEK/MAPK and PI3K/AKT signaling, followed by complete cell cycle arrest. Synonyms: PF 04928473; PF04928473; PF-04928473; SNX-2112; SNX 2112; SNX2112. Grades: >98%. CAS No. 908112-43-6. Molecular formula: C23H27F3N4O3. Mole weight: 464.48. | |
| 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). Grades: >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-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. | |
| SNX-7081 | SNX-7081 is a novel small molecule inhibitor of Hsp90 that promotes cell cycle arrest and apoptosis of tumor cells. SNX-7081 showed strong binding affinity to Hsp90 and expected induction of Hsp70. NF-kappaB nuclear translocation was blocked by SNX-7081 at nanomolar concentrations, and cytokine production was potently inhibited. Growth factor activation of ERK and JNK signaling was significantly reduced by SNX-7081. NO production was also sharply inhibited. In animal models, SNX-4414 fully inhibited paw swelling and improved body weight. Synonyms: SNX 7081; SNX-7081; SNX7081. Grades: >98%. CAS No. 908111-22-8. Molecular formula: C24H31N3O3. Mole weight: 409.52. | |
| 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 Bark Extract | Extract obtained from Quillaja Saponaria (Soap Bark Tree) Bark. Contains 20% extract dissolved in water and glycerin. Has cleansing, purifing and anti-blemish properties. Uses: Cleansers, anti-blemish creams, lotions, hair care and bath products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 68990-67-0 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0784. | |
| Soap Stone | Soap Stone. Group: Polymers. |  |
| Soapwort Extract | As its name implies soapwort forms a soap like lather that is rich in saponins. The parts used are the leaves and root. Contains 20% extract dissolved in water and glycerin. Uses: Face cleansers, soaps, hand cleansers, body washes, products for blemished and impure skin. Group: Skin actives. CAS No. 56-81-5 / 7732-18-5 / 84775-97-3 / 122-99-6. Appearance: Light to medium yellow liquid, characteristic odor. Catalog: CI-SC-0681. | |
| 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 Inhibitor. Uses: Scientific use. Product Category: T5313. CAS No. 211110-63-3. |  |
| 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 selectively binds to and activates TRbeta over TRalpha and this receptor selectivity led to the hypothesis that sobetirome would lower cholesterol through activation of liver TRbeta without stimulating cardiac function through TRalpha activation in the heart. The tissue selective thyromimetic properties of sobetirome have been demonstrated in numerous animal models, which led to its clinical development as a novel cholesterol-lowering agent. Treatment of hypercholestemia obesity, and thyroid proliferative disorders. Synonyms: GC-1; GC1; GC 1; QRX-431; QRX 431; QRX431; Sobetirome. Grades: >98%. CAS No. 211110-63-3. Molecular formula: C20H24O4. Mole weight: 328.4. | |
| Soblidotin | Soblidotin (TZT-1027) is a dolastatin-10 derivative. Soblidotin inhibits tubulin polymerization, resulting in cell cycle arrest and induction of apoptosis. TZT-1027 showed increased antitumor activity when combined with gemcitabine in animal models. Uses: Antineoplastic agents. Synonyms: Auristatin PE; NSC-654663; NSC 654663; NSC654663; TZT-1027; TZT 1027; TZT1027. Grades: 99%. CAS No. 149606-27-9. Molecular formula: C39H67N5O6. Mole weight: 701.99. | |
| sobutyl 2-(3-cyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylate | An impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. Synonyms: iso-butyl ester of febuxostat; 5-Thiazolecarboxylic acid, 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-, 2-methylpropyl ester; Febuxostat Impurity 67. CAS No. 923942-36-3. Molecular formula: C20H24N2O3S. Mole weight: 372.48. | |
| 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. | |
| S-OCTYLGLUTATHIONE | Cas No. 24435-27-6. Molecular formula: C18H33N3O6S. Mole weight: 419.54. | |
| 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. Grades: >97%. | |
| Soda ash | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Soda Ash | . Uses: Filter aid (sugar refining, wine, beer, drinks, etc.); and activated carbon combination can improve the bleaching effect and the role of adsorption resin. amount as the production needs of the (gb 2760-96 provides for the food processing aids). Grades: 0.95. CAS No. 68855-54-9. Molecular formula: O2 Si. Mole weight: 60.084. | |
| Soda Ash | Soda Ash. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS012288. Shipping: Room Temperature. |  |
| 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 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-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 | S-(+)-O-Desmethyl-Venlafaxine is a metabolite of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Synonyms: (S)-(+)-4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hexyl)ethyl]phenol. CAS No. 142761-12-4. Molecular formula: C16H25NO2. Mole weight: 263.38. | |
| Sodium 11-14-17 eicosatrienoate | Heterocyclic Organic CompoundSoaps of Fatty Acids. Alternative Names: SODIUM 11-14-17 EICOSATRIENOATE;CIS-11,14,17-EICOSATRIENOIC ACID SODIUM SALT;CIS-11,14,17-EICOSATRIENOIC ACID SODIUM. CAS No. 103302-16-5. Molecular formula: C20H33NaO2. Mole weight: 328.46. Purity: 99%+. Catalog: ACM103302165. | |
| Sodium 1,2-dehydroatanshinone ? a sulfonate | Sodium 1,2-dehydroatanshinone ? a sulfonate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H15NaO6S. Mole Weight: 394.37. Catalog: APB09931. | |
| Sodium 1,2-dimethoxyethane naphthalenyl complexes | Heterocyclic Organic Compound. CAS No. 113492-05-0. Purity: 0.96. Catalog: ACM113492050. | |
| 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-butane-disulfonate | Heterocyclic Organic Compound. CAS No. 101418-56-8. Catalog: ACM101418568. | |
| 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-dihexadecyl sulfonatosuccinate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-147-6, Sodium 1,4-dihexadecyl sulphonatosuccinate, CID3014607, 10044-00-5. CAS No. 10044-00-5. Molecular formula: C36H70O7SNa. Mole weight: 668.983630 [g/mol]. Purity: 0.96. IUPACName: sodium 1,4-dihexadecoxy-1,4-dioxobutane-2-sulfonate. Canonical SMILES: CCCCCCCCCCCCCCCCOC (=O)CC (C (=O)OCCCCCCCCCCCCCCCC)S (=O) (=O)[O-]. [Na+]. ECNumber: 233-147-6. Catalog: ACM10044005. | |
| 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 17β-dihydroequilenin-4,16,16-d3 3-sulfate (stabilized with TRIS, 50% w/w) | Steroids2H Labeled Compounds. CAS No. 1276056-91-7. Molecular formula: C18H16D3NaO5S. Mole weight: 373.41. Catalog: ACM1276056917. | |
| 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-amine-2-naphthol-4-sulfonate | Heterocyclic Organic Compound. Alternative Names: 1-amino-2-naphthol-4-sulfonic acid monosodium salt;sodium 1-amine-2-naphthol-4-sulfonate. CAS No. 114394-36-4. Molecular formula: C10H8NNaO4S. Mole weight: 261.23. Catalog: ACM114394364. | |
| 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. Group: Heterocyclic organic compound. CAS No. 12269-82-8. Molecular formula: C24H21N2NaO5S. Mole weight: 472.489. Appearance: Bright green powder. 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+]. Catalog: ACM12269828. | |
| 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-dodecanesulfonate | Sodium 1-dodecanesulfonate (CAS# 2386-53-0) is a useful research chemical. Uses: Alkane sulfonates: used in liquid detergents, concentrated shampoos, textile and leather auxiliaries (mercerising), metal cleaning preparations, steam jets, and pickling bathes. Synonyms: sodium;dodecane-1-sulfonate. Grades: > 98.0 % (T). CAS No. 2386-53-0. Molecular formula: C12H25NaO3S. Mole weight: 272.38. | |
| Sodium 1H-1,2,4-triazole-5-sulfinate | Sodium 1H-1,2,4-triazole-5-sulfinate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2138137-77-4. Molecular Formula: C2H2N3NaO2S. Mole Weight: 155.11. Catalog: APB2138137774. | |
| 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 monohydrate | Sodium 1-hexanesulfonate monohydrate is a useful research chemical. Synonyms: 1-Hexanesulfonic acid sodium salt monohydrate. Grades: 95 %. CAS No. 207300-91-2. Molecular formula: C6H15NaO4S. Mole weight: 206.24. | |
| Sodium 1-methyl 2-sulphonatododecanoate | Sodium 1-methyl 2-sulphonatododecanoate. CAS No. 4016-21-1. Pack Sizes: 1 kg. Product ID: CDC10-0435. Molecular formula: C13H25NaO5S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Sodium 1-methyl 2-sulphonatododecanoate; CDC10-0435; 4016-21-1; C13H25NaO5S; 223-673-4; 4016-21-1. Purity: 0.98. EC Number: 223-673-4. | |
| Sodium 1-methyl 2-sulphonatotetradecanoate | Sodium 1-methyl 2-sulphonatotetradecanoate. CAS No. 4016-22-2. Pack Sizes: 1 kg. Product ID: CDC10-0462. Molecular formula: C15H29NaO5S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Sodium 1-methyl 2-sulphonatotetradecanoate; CDC10-0462; 4016-22-2; C15H29NaO5S; 223-675-5; 4016-22-2. Purity: 0.98. EC Number: 223-675-5. | |
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