American Chemical Suppliers
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 | |
---|---|---|
Scriptaid Quick inquiry Where to buy Suppliers range | Scriptaid is an inhibitor of HDAC. It shows a greater effect on acetylated H4 than H3. Synonyms: GCK 1026; GCK-1026; GCK1026; Scriptaid. Grades: >98%. CAS No. 287383-59-9. Molecular formula: C18H18N2O4. Mole weight: 326.35. | |
Scriptide Quick inquiry Where to buy Suppliers range | Histone deacetylase inhibitor. A cell-permeable, relatively non-toxic HDAC inhibitor that facilitates transcriptional activation (TGF β/Smad4) in both stable and transient receptor assays in a concentration-dependent manner. Group: Biochemicals. Alternative Names: N-Hydroxy-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-hexanamide. Grades: Highly Purified. CAS No. 287383-59-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Scroll to Top Quick inquiry Where to buy Suppliers range | Scroll to Top. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
SCS Quick inquiry Where to buy Suppliers range | SCS. Group: Biochemicals. Grades: Purified. CAS No. 3232-36-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
SCS Quick inquiry Where to buy Suppliers range | SCS is a potent and selective partial inhibitor of β1-containing GABAA receptors (IC50 = 4.5, 5.3 and 7.9 nM at α2β1γ1θ, α2β1γ1 and α2β1γ2s GABAA receptors, respectively). Synonyms: Salicylidene salicylhydrazide; Chel 180. CAS No. 3232-36-8. Molecular formula: C14H12N2O3. Mole weight: 256.26. | |
SCT-(S)-BINOL Quick inquiry Where to buy Suppliers range | SCT-(S)-BINOL. Group: Lanthanide Complexes. Alternative Names: Di-[3-((S)-2,2'-dihydroxy-1,1'-binapthylmethyl)]ether. Grades: 95%+. CAS No. 293293-33-1. Product ID: ACM293293331-1. Molecular formula: C42H27LaO5. Mole weight: 750.6. Appearance: Powder. SMILES: [H+]. C1=CC=C2C (=C1)C=CC (=C2C3=C (C (=CC4=CC=CC=C43)COCC5=CC6=CC=CC=C6C (=C5[O-])C7=C (C=CC8=CC=CC=C87)[O-])[O-])[O-]. [La+3]. | |
Scutebarbatine A Quick inquiry Where to buy Suppliers range | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 176520-13-1. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
Scutebarbatine y Quick inquiry Where to buy Suppliers range | Scutebarbatine y. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 1312716-27-0. Product ID: ACM1312716270. Molecular formula: C33H35NO7. Mole weight: 557.6335;g/mol. IUPAC Name: [(1R,2S,3R,4R,4aS,8aR)-2-benzoyloxy-3-hydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5-oxo-2H-furan-3-yl)ethenyl]-2,4a,5,6-tetrahydro-1H-naphthalen-1-yl]pyridine-3-carboxylate. | |
Scutellarein Quick inquiry Where to buy Suppliers range | Scutellarein is a flavonoid that can be found in Scutellaria lateriflora. Scutellarein is a hydrolysis product of Scutellarein , its glucuronide conjugated analogue. Group: Biochemicals. Alternative Names: 5,6,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 4',5,6,7-Tetrahydroxyflavone; 6-Hydroxyapigenin. Grades: Highly Purified. CAS No. 529-53-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Scutellarein-d4 Quick inquiry Where to buy Suppliers range | Scutellarein-d4. Group: Biochemicals. Alternative Names: 5,6,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-d4; 4',5,6,7-Tetrahydroxyflavone; 6-Hydroxyapigenin-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H5D5O6, Molecular Weight: 291.27. US Biological Life Sciences. | Worldwide |
Scutellaria Baicalensis P.E. 80% Baicalin HPLC Quick inquiry Where to buy Suppliers range | Scutellaria Baicalensis P.E. 80% Baicalin HPLC. | CA, FL & NJ |
Scutellaria Baicalensis Root Extract Quick inquiry Where to buy Suppliers range | Scutellaria Baicalensis Root Extract is a type of herbal extract that is derived from the roots of the Chinese skullcap plant, scientifically known as Scutellaria baicalensis. This plant has been used in traditional Chinese medicine for hundreds of years to treat various ailments. Scutellaria Baicalensis Root Extract has anti-inflammatory, antioxidant, and antibacterial properties. It contains flavonoids, such as baicalin and wogonin, which are responsible for its medicinal properties. Scutellaria Baicalensis Root Extract may be used to alleviate inflammation, protect the skin against environmental stressors, and support the immune system. Group: Hair Actives. CAS No. 94279-99-9. Product ID: ACM94279999-1. Appearance: yellowish-brown powder or liquid extract. | |
Scutellarin Quick inquiry Where to buy Suppliers range | Scutellarin. Group: Biochemicals. Grades: Plant Grade. CAS No. 27740-01-8. Pack Sizes: 20mg. Molecular Formula: C21H18O12, Molecular Weight: 462.36. US Biological Life Sciences. | Worldwide |
Scutellarin Quick inquiry Where to buy Suppliers range | Scutellarin. Group: Heterocyclic Organic Compound. Alternative Names: 7-(beta-d-glucopyranuronosyloxy)-5,6-dihydroxy-2-(4-hydroxyphenyl)-4h-1-benzopyran-4-one;SCUTELLARIN;SCUTELLAREIN 7-O-GLUCURONIDE;SCUTELLARIN, 98+% BY HPLC;(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl;β-D-Glucopyranosiduronicacid,5,6-dihydroxy-2-;4,5,6-Trihydroxy-7-[(β-D-glucopyranuronosyl)oxy]flavone;4,5,6-Trihydroxyflavon-7-yl β-D-glucopyranosiduronic acid. CAS No. 27740-01-8. Molecular formula: C21H18O12. Mole weight: 462.36. | |
Scutellarin methyl ester Quick inquiry Where to buy Suppliers range | Scutellarin methyl ester. Group: Biochemicals. Grades: Plant Grade. CAS No. 119262-68-9. Pack Sizes: 10mg. Molecular Formula: C22H20O12, Molecular Weight: 476.39. US Biological Life Sciences. | Worldwide |
Scutellarin methylester Quick inquiry Where to buy Suppliers range | Scutellarin methylester. Group: Biobased Products. Alternative Names: 5,6-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid methyl ester. Grades: 98%. CAS No. 119262-68-9. Product ID: BBC119262689. Molecular formula: C22H20O12. Mole weight: 476.39. IUPAC Name: Methyl (2S,3S,4S,5R,6S)-6-[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate. Appearance: Powder. Density: 1.697±0.06 g/ml. SMILES: COC (=O)[C@@H]1[C@H] ([C@@H] ([C@H] ([C@@H] (O1)OC2=C (C (=C3C (=C2)OC (=CC3=O)C4=CC=C (C=C4)O)O)O)O)O)O. | |
Scutellartln Quick inquiry Where to buy Suppliers range | Cas No. 529-53-3. | |
S-Cyanoethyl-L-cysteine Quick inquiry Where to buy Suppliers range | S-Cyanoethyl-L-cysteine. Group: Biochemicals. Alternative Names: 2-Amino-3-(2-cyano-ethylsulfanyl)-propionic acid. Grades: Highly Purified. CAS No. 3958-13-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H10N2O2S. US Biological Life Sciences. | Worldwide |
S-Cyanoethyl-L-cysteine (2-Amino-3-(2-cyano-ethylsulfanyl)-propionic Acid) Quick inquiry Where to buy Suppliers range | S-Cyanoethyl-L-cysteine (2-Amino-3-(2-cyano-ethylsulfanyl)-propionic Acid). Group: Biochemicals. Alternative Names: 2-Amino-3-(2-cyano-ethylsulfanyl)-propionic Acid. Grades: Highly Purified. CAS No. 3958-13-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
s-Cyanomethyl-s-dodecyltrithiocarbonate,min. 97% Quick inquiry Where to buy Suppliers range | s-Cyanomethyl-s-dodecyltrithiocarbonate,min. 97%. Group: Heterocyclic Organic Compound. Alternative Names: Cyanomethyl dodecyl trithiocarbonate, S-CYANOMETHYL-S-DODECYLTRITHIOCARBONATE, 796045-97-1, SC10801. Grades: 96%. CAS No. 796045-97-1. Molecular formula: C15H27NS3. Mole weight: 317.583. IUPAC Name: 2-dodecyl sulfanyl carbothioyl sulfanyl acetonitri le. Exact Mass: 317.13100. SMILES: CCCCCCCCCCCCSC(=S)SCC#N. InChIKey: URUIKGRSOJEVQG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
Scyliorhinin II Quick inquiry Where to buy Suppliers range | Scyliorhinin II is a selective neurokinin-3 receptor agonist, with a Ki of 2.5 nM for neurokinin-3 receptor in rat cerebral cortex. Uses: Peptide Inhibitors. CAS No. 112748-19-3. Product ID: R1666. | |
scyllo-Inosamine Quick inquiry Where to buy Suppliers range | scyllo-Inosamine is an intricately designed synthetic compound widely employed in studying grievous neurodegenerative afflictions such as Alzheimer's and Parkinson's disease. Its exalted status arises from its possession of remarkable neuroprotective attributes and its finesse in modifying enzyme activity. Synonyms: 1-Amino-1-deoxy-scyllo-inositol. CAS No. 16051-25-5. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
scyllo-Inosamine hydrochloride Quick inquiry Where to buy Suppliers range | scyllo-Inosamine hydrochloride is a multifaceted biomedical constituent evolved from inositol, having prospects in studying neurodegenerative ailments like Alzheimer's and Parkinson's. Synonyms: 1-Amino-1-deoxy-scyllo-inositol HCl. CAS No. 4933-84-0. Molecular formula: C6H13NO4 HCl. Mole weight: 199.63. | |
scyllo-Inositol Quick inquiry Where to buy Suppliers range | scyllo-Inositol is a renowned chemical compound, serving as a cornerstone in studying an array of neurological ailments, such as the dreaded Alzheimer's disease and the debilitating Parkinson's disease. Acknowledged for its antioxidative properties, this compound assists in studying the build-up of pernicious proteins within the cerebral domain. Synonyms: inositol; myo-inositol; Scyllo-inositol; epi-Inositol; Muco-Inositol; Allo-inositol; i-Inositol;alloinositol; neoinositol; Hexahydroxycyclohexane; scyllo-Cyclohexanehexol; 1D-myo-Inositol; 1L-myo-Inositol; Inositol, cis-; Inositol, epi-; Inositol, neo-; epi-Cyclohexanehexol; (+)-Inositol; 1,2,3,4,5,6-Cyclohexanehexol; (-)-chiro-Inositol; ELND005; Rat antispectacled eye factor; Levoinositol1111. CAS No. 488-59-5. Molecular formula: C6H12O6. Mole weight: 180.16. | |
scyllo-Inositol Quick inquiry Where to buy Suppliers range | ≥98%. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 488-59-5. Pack Sizes: 5MG, 25MG, 100MG. Mole weight: 180.16. Catalog: AP488595. Assay: ≥98%. | |
SCYLLO-INOSITOL Quick inquiry Where to buy Suppliers range | SCYLLO INOSITOL. CAS No. 488-59-5. Categories: scyllo-Inositol. | |
scyllo-Inositol-1-d Quick inquiry Where to buy Suppliers range | scyllo-Inositol-1-d. Group: Biochemicals. Alternative Names: Scyllitol-1-d; Cocositol-1-d; Quercinitol-1-d; 1,3,5/2,4,6-Hexahydroxycyclohexane-1-d; scyllo-Cyclohexanehexol. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
scyllo-Inositol (Scyllitol, Cocositol, Quercinitol, 1, 3, 5 / 2, 4, 6-Hexahydroxycyclohexane ) Quick inquiry Where to buy Suppliers range | scyllo-Inositol (Scyllitol, Cocositol, Quercinitol, 1, 3, 5 / 2, 4, 6-Hexahydroxycyclohexane ) . Group: Biochemicals. Alternative Names: Scyllitol, Cocositol, Quercinitol, 1, 3, 5 / 2, 4, 6-Hexahydroxycyclohexane . Grades: Highly Purified. CAS No. 488-59-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Scyphostatin Quick inquiry Where to buy Suppliers range | It is a mammalian N-SMase inhibitor produced by the strain of Trichopeziza mollissima SANK 13892. It inhibits N-SMase with IC50 of 1.0 μmol/L. Synonyms: (2E,4E,6E,12E)-(8R,10S,14R)-8,10,12,14-Tetramethyl-hexadeca-2,4,6,12-tetraenoic acid [(S)-1-hydroxymethyl-2-((1S,2S,6S)-2-hydroxy-3-oxo-7-oxa-bicyclo[4.1.0]hept-4-en-2-yl)-ethyl]-amide; (2'S, 2''E, 4S, 4''E, 5S, 6S, 6''E, 8''R, 10''S, 12''E, 14''R)-4, 5-epoxy-6-hydroxy-6-[3'-hydroxy-2'-(8'', 10'', 12'', 14''-tetramethylhexadeca-2'', 4'', 6'', 12''-tetraenoylamino)-propyl]-2-cyclohexen-1-one; (+)-scyphostatin. CAS No. 169062-93-5. Molecular formula: C29H43NO5. Mole weight: 485.66. | |
Scytalidin Quick inquiry Where to buy Suppliers range | It is a terpenoid antibiotic produced by the strain of Scytalidium sp. FSC-470. It has antifungal effect. The antibacterial activity is strongest when the pH value of liquid determination is 3.5, and the activity decreases when the pH value increases. Synonyms: Scytalidic-acid; NSC-236264; 1H-Cyclonona(1,2-c:5,6-c')difuran-1,3,6,8(4H)-tetrone, 10-butyl-5,9,10,11-tetrahydro-10-hydroxy-4-pentyl-, (4S,10R)-; 1H-Cyclonona[1,2-c:5,6-c']difuran-1,3,6,8(4H)-tetrone, 10-butyl-5,9,10,11-tetrahydro-10-hydroxy-4-pentyl-, [4S-(4R*,10S*)]-. CAS No. 39012-16-3. Molecular formula: C22H28O7. Mole weight: 404.45. | |
Scytalol A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Scytalidium sp. 36-93. It selectively inhibits biosynthesis of dihydroxynaphthalene melanin in Lachnellula sp. A32-89, but does not inhibit the growth of the strain. Synonyms: 10H-Naphtho[2,3-c]pyran-10-one,1,3,4,4a,5,10a-hexahydro-3,5,9-trihydroxy-7-methoxy-3-methyl-, (3R,4aS,5S,10aR)-rel-(+)-. CAS No. 208183-19-1. Molecular formula: C15H18O6. Mole weight: 294.30. | |
Scytalol B Quick inquiry Where to buy Suppliers range | It is produced by the strain of Scytalidium sp. 36-93. Synonyms: 10H-Naphtho[2,3-c]pyran-10-one,1,3,4,4a,5,10a-hexahydro-5,9-dihydroxy-3,7-dimethoxy-3-methyl-, (3R,4aS,5S,10aR)-rel-(+)-. CAS No. 208183-20-4. Molecular formula: C16H20O6. Mole weight: 308.33. | |
Scytalol C Quick inquiry Where to buy Suppliers range | It is produced by the strain of Scytalidium sp. 36-93. Synonyms: Naphtho[1,2-b]furan-5(4H)-one,2,3,3a,9btetrahydro-6-hydroxy-2,8-dimethoxy-4-(methoxymethylene)-2-methyl-, (2R,3aR,4E,9bR)-rel-(-)-. CAS No. 208183-22-6. Molecular formula: C17H20O6. Mole weight: 320.34. | |
Scytalol D Quick inquiry Where to buy Suppliers range | It is produced by the strain of Scytalidium sp. 36-93. It selectively inhibits biosynthesis of dihydroxynaphthalene melanin in Lachnellula sp. A32-89, but does not inhibit the growth of the strain. Synonyms: 1(2H)-Naphthalenone, 3,4-dihydro-4,8-dihydroxy-6-methoxy-3-(2-oxopropyl)-, (3R,4R)-rel-(+)-. CAS No. 208183-24-8. Molecular formula: C14H16O5. Mole weight: 264.27. | |
Scytonemin Quick inquiry Where to buy Suppliers range | Scytonemin is a biological pigment synthesized by many strains of cyanobacteria. Scytonemin is also a potent PKL1 inhibitor, which inhibits cell proliferation and arrests cell cycle through downregulating Plk1 activity in many cancel cells. Scytonemin was able to inhibit the proliferation of three myeloma cells in a dose-dependent manner, while U266 was the most sensitive one to scytonemin. Scytonemin (at 3 and 4 μM concentration) inhibited multiple myeloma cell growth associated with downregulation of the activity of Plk1 but no effect on the expression of Plk1. Scytonemin, representing a novel Plk1 inhibitor, induced the inhibition of cell growth and cell cycle arrest in multiple myeloma cells by specifically decreasing Plk1 activity. Taken together, scytonemin is a promising novel agent for the treatment of multiple myeloma. Synonyms: (3E,3'E)-3,3'-bis(4-hydroxybenzylidene)-[1,1'-bi(cyclopenta[b]indole)]-2,2'(3H,3'H)-dione; (1,1'-Bicyclopent(b)indole)-2,2'(3H,3'H)-dione, 3,3'-bis((4hydroxyphenyl)methylene)-3,3'-Bis((4-hydroxyphenyl)methylene)-(1,1'-bicyclopent(b)indole)-2,2'(3H,3'H)-dione. Grades: 98%. CAS No. 152075-98-4. Molecular formula: C36H20N2O4. Mole weight: 544.56. | |
SD-06 Quick inquiry Where to buy Suppliers range | SD-06 is an inhibitor of p38α (IC50=170 nM). It is developed for the treatment of arthritis. Synonyms: SD 0006; SD-0006; SD0006; SD-06; SD-06; SD-06. CAS No. 271576-80-8. Molecular formula: C20H20ClN5O2. Mole weight: 397.86. | |
Sd1 Quick inquiry Where to buy Suppliers range | Sd1 is an antibacterial peptide isolated from Saccharum officinarum (Sugarcane). It has activity against fungi. Synonyms: Arg-Tyr-Cys-Leu-Ser-Gln-Ser-His-Arg-Phe-Lys-Gly-Leu-Cys-Met-Ser-Ser-Ser-Asn-Cys-Ala-Asn-Val-Cys-Gln-Thr-Glu-Asn-Phe-Pro-Gly-Gly-Glu-Cys-Lys-Ala-Asp-Gly-Ala-Thr-Arg-Lys-Cys-Phe-Cys-Lys-Lys-Ile-Cys. | |
Sd1 Quick inquiry Where to buy Suppliers range | Sd1. Uses: Antimicrobial Peptides. Product ID: AF3256. | |
SD 1008 Quick inquiry Where to buy Suppliers range | SD 1008. Group: Biochemicals. Grades: Purified. CAS No. 960201-81-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
SD 1008 Quick inquiry Where to buy Suppliers range | SD 1008 is a JAK2/STAT3 signaling pathway inhibitor that inhibits activation of STAT3, JAK2 and Src. SD 1008 induces apoptosis in cell lines expressing constitutively active tyrosine-phosphorylated STAT3. Synonyms: SD 1008; SD1008; SD-1008; (1R,5R,6R,7S)-rel-4-Oxo-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylic acid 6,7-dimethyl ester. Grades: ≥99% by HPLC. CAS No. 960201-81-4. Molecular formula: C18H19NO5. Mole weight: 329.35. | |
SD 1029 Quick inquiry Where to buy Suppliers range | SD 1029 is cel-permeable and selective inhibitor of JAK2. It directly abrogates the Jak-Stat3 signaling pathway in human cancer cells expressing constitutively active Stat, suggesting its potential for cancer therapy. Synonyms: JAK2 Inhibitor III; Janus-Associated Kinase 2 Inhibitor III; SD1029; SD-1029; 9-(3,4-dichlorophenyl)-2,7-bis[(dimethylamino)methyl]-3,4,5,6,7,9-hexahydro-2H-xanthene-1,8-dione dihydrobromide. CAS No. 118372-34-2. Molecular formula: C25H30Cl2N2O3·2HBr. Mole weight: 639.3. | |
SD2 Quick inquiry Where to buy Suppliers range | Sd2 is an antibacterial peptide isolated from Helianthus annuus (Common sunflower). It has activity against fungi. Synonyms: Asn-Glu-Met-Gly-Gly-Pro-Leu-Val-Val-Glu-Ala-Arg-Thr-Cys-Glu-Ser-Gln-Ser-His-Lys-Phe-Lys-Gly-Thr-Cys-Leu-Ser-Asp-Thr-Asn-Cys-Ala-Asn-Val-Cys-His-Ser-Glu-Arg-Phe-Ser-Gly-Gly-Lys-Cys-Arg-Gly-Phe-Arg-Arg-Arg-Cys-Phe-Cys-Thr-Thr-His-Cys. | |
SD2 Quick inquiry Where to buy Suppliers range | SD2. Uses: Antimicrobial Peptides. Product ID: AF3326. | |
SD 208 Quick inquiry Where to buy Suppliers range | SD 208. Group: Biochemicals. Grades: Purified. CAS No. 627536-09-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
SD-208 Quick inquiry Where to buy Suppliers range | SD-208 is a selective TGF-βRI (ALK5) inhibitor with IC50 of 48 nM, >100-fold selectivity over TGF-βRII. Synonyms: SD-208; SD 208; SD208; TGF-β RI Kinase Inhibitor V. Grades: >98%. CAS No. 627536-09-8. Molecular formula: C17H10ClFN6. Mole weight: 352.75. | |
SD 2590 hydrochloride Quick inquiry Where to buy Suppliers range | SD 2590 hydrochloride is a potent and orally bioactive MMP inhibitor (IC50 <0.1, <0.1, 0.18, 1.7, 13 and 28.7 nM for MMP-2, -13, -9, -8, -14 and -3, respectively) displaying 100,000-fold selectivity for MMP-2 and -13 over MMP-1. SD 2590 may be beneficial for cancer, arthritis and cardiovascular disease treatment. Synonyms: SD-2590 HCl; SD 2590 HCl; SD2590 HCl; SD-2590 Hydrochloride; SD 2590 Hydrochloride; SD2590 Hydrochloride; SC-78080; SC 78080; SC78080; N-Hydroxy-1- (2-methoxyethyl) -4-[4-[4- (trifluoromethoxy) phenoxy]phenyl]sulfonyl]-4-piperidinecarboxamide hydrochloride. Grades: ≥98% by HPLC. CAS No. 226395-93-3. Molecular formula: C22H25F3N2O7S.HCl. Mole weight: 554.96. | |
SD-282 Quick inquiry Where to buy Suppliers range | SD-282 is an ATP-competitive inhibitor of p38 kinase. SD-282 reduces inflammation in a subchronic model of tobacco smoke-induced airway inflammation. SD-282 may have potential therapeutic value of p38alpha MAPK inhibitors in the treatment of aberrant pain sensitivity produced by diabetes. Synonyms: SD282; SD 282; SCIO-282; SCIO 282; SCIO282; rac-Talmapimod. CAS No. 309915-13-7. Molecular formula: C27H30ClFN4O3. Mole weight: 513.00. | |
Sd3 Quick inquiry Where to buy Suppliers range | Sd3 is an antibacterial peptide isolated from Saccharum officinarum (Sugarcane). It has activity against fungi. Synonyms: Arg-His-Arg-His-Cys-Phe-Ser-Gln-Ser-His-Lys-Phe-Val-Gly-Ala-Cys-Leu-Arg-Glu-Ser-Asn-Cys-Glu-Asn-Val-Cys-Lys-Thr-Glu-Gly-Phe-Pro-Ser-Gly-Glu-Cys-Lys-Trp-His-Gly-Ile-Val-Ser-Lys-Cys-His-Cys-Lys-Arg-Ile-Cys. | |
Sd3 Quick inquiry Where to buy Suppliers range | Sd3. Uses: Antimicrobial Peptides. Product ID: AF3288. | |
SDDC-0001190 Quick inquiry Where to buy Suppliers range | SDDC-0001190 is an inhibitor of dihydrofolate reductase (DHFR) uesd for the treatment of Mycobacterium tuberculosis (MTB). In a previous study, SDDC-0001190 showed high selectivity, low toxicity as well as decent pharmacokinetics with half-life 3.1 h and bioavailability 26%. Uses: The treatment of mycobacterium tuberculosis (mtb). Synonyms: SDDC 0001190; SDDC0001190. | |
S-Decyanomethyl-S-(1-methyl-1H-tetrazol-5-yl) cefmetazole Quick inquiry Where to buy Suppliers range | S-Decyanomethyl-S-(1-methyl-1H-tetrazol-5-yl) cefmetazole. Group: Biochemicals. Alternative Names: (6R-cis)-7-Methoxy-7-[[[(1-methyl-1H-tetrazol-5-yl)thio]acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid. Grades: Highly Purified. CAS No. 74228-11-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H18N10O5S3. US Biological Life Sciences. | Worldwide |
S-Decyanomethyl-S-(1-methyl-1H-tetrazol-5-yl) Cefmetazole Quick inquiry Where to buy Suppliers range | Cefmetazole derivative as bactericide cephalosporin. Synonyms: (6R-cis)-7-Methoxy-7-[[[(1-methyl-1H-tetrazol-5-yl)thio]acetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt. Grades: > 95%. CAS No. 74228-11-8. Molecular formula: C15H18N10O5S3. Mole weight: 514.57. | |
S-Decyanomethyl-S-(1-methyl-1H-tetrazol-5-yl) Cefmetazole Sodium Salt Quick inquiry Where to buy Suppliers range | S-Decyanomethyl-S-(1-methyl-1H-tetrazol-5-yl) Cefmetazole Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 10MG. Catalog: APS012061. Format: Neat. Shipping: Room Temperature. | |
s-Decylglutathione Quick inquiry Where to buy Suppliers range | s-Decylglutathione. Group: Heterocyclic Organic Compound. CAS No. 102814-04-0. Molecular formula: C20H37N3O6S. Mole weight: 447.59. | |
S-DECYLGLUTATHIONE Quick inquiry Where to buy Suppliers range | Synonyms: S-DECYLGLUTATHIONE. CAS No. 102814-04-0. Molecular formula: C20H37N3O6S. Mole weight: 447.59. | |
S-Deoxo-3,17β-bis-(O-tetrahydro-2H-pyran-2-yl)-6-oxo-fulvestrant Quick inquiry Where to buy Suppliers range | S-Deoxo-3,17β-bis-(O-tetrahydro-2H-pyran-2-yl)-6-oxo-fulvestrant is an impurity of Fulvestrant, which is a selective estrogen receptor degrader (SERD) used to treat hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Synonyms: 7-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfenyl]nonyl]-3,17β-bis-(O-tetrahydro-2H-pyran-2-yl)estra-1,3,5(10)-triene-6-one; (17β)-7-{9-[(4,4,5,5,5-Pentafluoropentyl)sulfanyl]nonyl}-3,17-bis(tetrahydro-2H-pyran-2-yloxy)estra-1,3,5(10)-trien-6-one; Estra-1,3,5(10)-trien-6-one, 7-[9-[(4,4,5,5,5-pentafluoropentyl)thio]nonyl]-3,17-bis[(tetrahydro-2H-pyran-2-yl)oxy]-, (17β)-. Grades: ≥95%. CAS No. 862700-70-7. Molecular formula: C42H61F5O5S. Mole weight: 772.99. | |
S-Deoxo-3,17 β-bis-(O-tetrahydro-2H-pyran-2-yl)-6-oxo-fulvestrant Quick inquiry Where to buy Suppliers range | Fulvestrant impurity E derivative. Used in the preparation of antiestrogenic 17-alkylene-16α-hydroxyestratrienes for cancer treatment. Group: Biochemicals. Alternative Names: 7-[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfenyl]nonyl]--3, 17 β-bis-(O-tetrahydro-2H-pyran-2-yl)estra-1,3,5(10)-triene-6-one. Grades: Highly Purified. CAS No. 862700-70-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
S-Deoxo-3,17-bis-(O-tetrahydro-2H-pyran-2-yl)-6-hydroxy-fulvestrant Quick inquiry Where to buy Suppliers range | Fulvestrant impurity E derivative. Group: Biochemicals. Alternative Names: 7-[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfenyl]nonyl]estra-1, 3, 5 (10) -triene-6-ol-3, 17 β-bis-(O-tetrahydro-2H-pyran-2-yl). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
S-Deoxo-3,17-bis-(O-tetrahydro-2H-pyran-2-yl)-6-hydroxy-fulvestrant Quick inquiry Where to buy Suppliers range | S-Deoxo-3,17-bis-(O-tetrahydro-2H-pyran-2-yl)-6-hydroxy-fulvestrant is an impurity of Fulvestrant, which is a selective estrogen receptor degrader (SERD) used to treat hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Synonyms: (7S,8R,9S,13S,14S,17S)-13-methyl-7-(9-((4,4,5,5,5-pentafluoropentyl)thio)nonyl)-3,17-bis((tetrahydro-2H-pyran-2-yl)oxy)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-6-ol; 7-[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfenyl]nonyl]estra-1, 3, 5 (10) -triene-6-ol-3, 17β -bis- (O-tetrahydro-2H-pyran-2-yl). Grades: >98%. Molecular formula: C42H63F5O5S. Mole weight: 775.00. | |
S-Deoxo-3-Keto-17-Acetoxy Fulvestrant Quick inquiry Where to buy Suppliers range | S-Deoxo-3-Keto-17-Acetoxy Fulvestrant is an intermediate of Fulvestrant, which is a drug for breast cancer. Synonyms: (7α,17β)-17-(Acetyloxy)-7-[9-[(4,4,5,5,5-pentafluoropentyl)thio]nonyl]-estr-4-en-3-one; (7R,8R,9S,10R,13S,14S,17S)-13-Methyl-3-oxo-7-(9-((4,4,5,5,5-pentafluoropentyl)thio)nonyl)-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl Acetate. Grades: ≥95%. CAS No. 415927-29-6. Molecular formula: C34H51F5O3S. Mole weight: 634.82. | |
S-Deoxo ?6-Fulvestrant Quick inquiry Where to buy Suppliers range | Fulvestrant impurity E derivative. Group: Biochemicals. Alternative Names: 7-[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfenyl]nonyl]estra-1, 3, 5 (10) , 6-tetraene-3, 17 β-diol; S-Deoxo Fulvestrant Impurity E. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
S-Deoxo ?6-Fulvestrant Quick inquiry Where to buy Suppliers range | S-Deoxo ?6-Fulvestrant is an impurity of Fulvestrant, which is a drug for breast cancer. Synonyms: 7-[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfenyl]nonyl]estra-1, 3, 5 (10) , 6-tetraene-3, 17β -diol; S-Deoxo Fulvestrant Impurity E. CAS No. 2170200-16-3. Molecular formula: C32H45F5O2S. Mole weight: 588.75. | |
S-Deoxo-6-oxo-fulvestrant Quick inquiry Where to buy Suppliers range | S-Deoxo-6-oxo-fulvestrant is an impurity of Fulvestrant, which is a selective estrogen receptor degrader (SERD) used to treat hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Synonyms: (7α,17β)-3,17-Dihydroxy-7-[9-[(4,4,5,5,5-pentafluoropentyl)thio]nonyl]-estra-1,3,5(10)-trien-6-one; Estra-1,3,5(10)-trien-6-one, 3,17-dihydroxy-7-[9-[(4,4,5,5,5-pentafluoropentyl)thio]nonyl]-, (7α,17β)-; (7α , 17β ) -3, 17-Dihydroxy-7-{9-[ (4, 4, 5, 5, 5-pentafluoropentyl) sulfanyl]nonyl}estra-1, 3, 5 (10) -trien-6-one. Grades: ≥95%. CAS No. 1107606-70-1. Molecular formula: C32H45F5O3S. Mole weight: 604.75. | |
S-Deoxo-6-oxo-fulvestrant Quick inquiry Where to buy Suppliers range | Fulvestrant impurity E derivative. Used in the preparation of steroids precursor with hormonal activity. Group: Biochemicals. Alternative Names: (7α,17 β ) -3, 17-Dihydroxy-7-[9-[ (4, 4, 5, 5, 5-pentafluoropentyl) thio]nonyl]-estra-1, 3, 5 (10) -trien-6-one. Grades: Highly Purified. CAS No. 1107606-70-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
S-Deoxo Fulvestrant Quick inquiry Where to buy Suppliers range | S-Deoxo Fulvestrant is a derivative of Fulvestrant, an estrogen receptor antagonist used as a medication indicated for the treatment of hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Synonyms: (7a,17b)-7-[9-[(4,4,5,5,5-Pentafluoropentyl)thio]nonyl]-estra-1,3,5(10)-triene-3,17-diol. Grades: 95%. CAS No. 153004-31-0. Molecular formula: C32H47F5O2S. Mole weight: 590.77. | |
s(+)-Deprenyl hydrochloride Quick inquiry Where to buy Suppliers range | s(+)-Deprenyl hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: ( + ) -deprenilhydrochloride; ( + ) -e-250; ( + ) -n, alpha-dimethyl-n-2-propynylphenethylaminehydrochloride; ( + ) -phenylisopropyl methylpropynylaminehydrochloride; n, alpha-dimethyl-n-2-propynyl-, hydrochloride, (s) -benzeneethanamin; n, alpha-dimethyl-n-2-propynyl-, hydrochl. CAS No. 4528-52-3. Molecular formula: C13H18ClN. Mole weight: 223.74. Density: g/cm3. | |
S-Des[2-(1-methyl-2-pyrrolidinyl)ethyl]amine S-Hydroxy Udenafil Quick inquiry Where to buy Suppliers range | S-Des[2-(1-methyl-2-pyrrolidinyl)ethyl]amine S-Hydroxy Udenafil is a metabolite of Udenafil. Udenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: Udenafil Impurity 1; 3-(1-Methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxybenzenesulfonic Acid. Molecular formula: C18H22N4O5S. Mole weight: 406.46. | |
S-Desethylpiperidino S-[2-Carboxyl-2-oxo-ethyl-(2-aminoethyl)amino] Vardenafil Quick inquiry Where to buy Suppliers range | An impurity of Vardenafil. Vardenafil is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: Vardenafil Impurity 4; 2- [ [2- [ [ [3- (1, 4-Dihydro-5-methyl-4-oxo-7-propylimidazo [5, 1-f] [1, 2, 4] triazin-2-yl) -4-ethoxyphenyl] sulfonyl] amino] ethyl] amino] -2-oxoacetic Acid; [ [2- [ [ [3- (1, 4-Dihydro-5-methyl-4-oxo-7-propylimidazo [5, 1-f] [1, 2, 4] triazin-2-yl) -4-ethoxyphenyl] sulfonyl] amino] ethyl] amino] oxoacetic Acid; Vardenafil Oxoacetic Acid Impurity. CAS No. 448184-56-3. Molecular formula: C21H26N6O7S. Mole weight: 506.54. | |
S-Desmethyl Citalopram Hydrochloride Quick inquiry Where to buy Suppliers range | A metabolite of Citalopram, an inhibitor of serotonin (5-HT) uptake. Used as an antidepressant. Group: Biochemicals. Alternative Names: 1S)-1-(4-Fluorophenyl)-1,3-dihydro-1-[3-(methylamino)propyl]-5-isobenzo-furancarbonitrile Hydrochloride; (S)-1-(3-Methylaminopropyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
SDF-1α (human) Quick inquiry Where to buy Suppliers range | SDF-1α (human) is a synthetic peptide containing a 1:50 ratio of BSA (low levels of endotoxins) and is a multifunctional cytokine signaling through CXCR4. SDF-1α is involved in many pathological conditions such as rheumatoid arthritis, pulmonary fibrosis, metastasis and leukemia cell progression. Internalization of SDF-1α dependence of CXCR4 HIV coreceptor contributes to inhibition of HIV replication. Synonyms: Stromal Cell-Derived Factor-1α (human); H-Lys-Pro-Val-Ser-Leu-Ser-Tyr-Arg-Cys-Pro-Cys-Arg-Phe-Phe-Glu-Ser-His-Val-Ala-Arg-Ala-Asn-Val-Lys-His-Leu-Lys-Ile-Leu-Asn-Thr-Pro-Asn-Cys-Ala-Leu-Gln-Ile-Val-Ala-Arg-Leu-Lys-Asn-Asn-Asn-Arg-Gln-Val-Cys-Ile-Asp-Pro-Lys-Leu-Lys-Trp-Ile-Gln-Glu-Tyr-Leu-Glu-Lys-Ala-Leu-Asn-Lys-OH (Disulfide bridge: Cys9-Cys34, Cys11-Cys50). Grades: ≥95%. CAS No. 1268129-65-2. Molecular formula: C356H578N106O93S4. Mole weight: 7959.43. |