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| Product | Description | |
|---|---|---|
| Solvent Red 100 | Heterocyclic Organic Compound. Alternative Names: Solvent Red 100. CAS No. 10380-30-0. Catalog: ACM10380300. |  |
| Solvent Red 110 | Heterocyclic Organic Compound. Alternative Names: Solvent Red 110. CAS No. 12217-00-4. Catalog: ACM12217004. | |
| solvent Red 118 | Heterocyclic Organic Compound. CAS No. 12237-26-2. Catalog: ACM12237262. | |
| Solvent Red 119 | Heterocyclic Organic Compound. Alternative Names: Solvent Red 119;Oil Fire Red G;C.I. Solvent Red 119;Neozapon Fire Red;Neozapon Fire Red G;Neozapon Red 355. CAS No. 12237-27-3. Catalog: ACM12237273. | |
| Solvent Red 122 | Heterocyclic Organic Compound. Alternative Names: C.I. 12716 Conversion product;Duasyn Red A-B-VP 356;Kayaset Red K-BE;Neopen Red 336;Neozapon Red 335;Neozapon Red 395;Neozapon Red BE;Neozapon Red GE. CAS No. 12227-55-3. Catalog: ACM12227553. | |
| Solvent Red 124 | Heterocyclic Organic Compound. Alternative Names: C.I. Solvent Red 124;Acetosol Fire Red 3GLS;Savinyl Fire Red 3GLS;Solvent Red 124;Fest Red R-357. CAS No. 12239-74-6. Catalog: ACM12239746. | |
| Solvent Red 125 | Heterocyclic Organic Compound. Alternative Names: C.I. Solvent Red 125. CAS No. 12271-00-0. Catalog: ACM12271000. | |
| Solvent Red 151 | Solvent Dyes. Alternative Names: Solvent Red 151; AntraquinoneAntraquinone; Solve ntred151SolventRed151SolventRed151So lventRed151SolventRed151; Red HL2B. CAS No. 114013-41-1. Catalog: ACM114013411. | |
| Solvent Red 164 | Synonyms: Solvent Red 164; C.I. Solvent Red 164; Automate Red B; Red 164. CAS No. 71819-51-7. |  |
| Solvent Red 168 | Solvent Red 168. Uses: It is mainly used in coloring for plastics, ps, san, rpvc, pa66, pes fiber, as, ppo, pa6, pbt, abs, pmma, pc, pet, polymer, fiber, rubber, wax, oil, lubricant, fuel, gasoline, candle, paint, and printing inks. Group: Dyes (technical grade). Alternative Names: Transparent Red 168. CAS No. 71832-19-4. Catalog: AP71832194. Appearance: Red powder. |  |
| Solvent Red 197 | Alfa Chemistry offers high-purity Solvent Red 197 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Electronic materials coumarin dyes. Alternative Names: 3-(Diethylamino)-7-imino-7H-benzo[4,5]imidazo[1,2-a]chromeno[3,2-c]pyridine-6-carbonitrile. CAS No. 52372-39-1. Pack Sizes: 1G-Glass Bottle with Plastic Insert (View image). Product ID: 17-(diethylamino)-11-imino-14-oxa-3, 10-diazapentacyclo[11.8.0.02, 10.04, 9.015, 20]henicosa-1(21), 2, 4, 6, 8, 12, 15(20), 16, 18-nonaene-12-carbonitrile. Molecular formula: 381.44. Mole weight: C23H19N5O. CCN (CC)C1=CC2=C (C=C1)C=C3C (=C (C (=N)N4C3=NC5=CC=CC=C54)C#N)O2. InChI=1S/C23H19N5O/c1-3-27 (4-2)15-10-9-14-11-16-21 (29-20 (14)12-15)17 (13-24)22 (25)28-19-8-6-5-7-18 (19)26-23 (16)28/h5-12, 25H, 3-4H2, 1-2H3. FXFIDVQMNRVEGQ-UHFFFAOYSA-N. >98.0%(HPLC)(N). |  |
| Solvent Red 197 | Alfa Chemistry offers high-purity Solvent Red 197 products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Solvent dyes. Alternative Names: 3-(Diethylamino)-7-imino-7H-benzo[4,5]imidazo[1,2-a]chromeno[3,2-c]pyridine-6-carbonitrile. CAS No. 52372-39-1. Molecular formula: C23H19N5O. Mole weight: 381.44. Appearance: Orange to Brown to Dark red powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: 17-(diethylamino)-11-imino-14-oxa-3, 10-diazapentacyclo[11.8.0.02, 10.04, 9.015, 20]henicosa-1(21), 2, 4, 6, 8, 12, 15(20), 16, 18-nonaene-12-carbonitrile. Canonical SMILES: CCN (CC)C1=CC2=C (C=C1)C=C3C (=C (C (=N)N4C3=NC5=CC=CC=C54)C#N)O2. Density: 1.33 ± 0.1 g/ml. ECNumber: 257-885-3. Catalog: ACM52372391-1. | |
| Solvent Red 197, C.I. | Solvent Red 197, C.I. Group: Biochemicals. Grades: Highly Purified. CAS No. 52372-39-1. Pack Sizes: 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Solvent red 207 | Heterocyclic Organic Compound. Alternative Names: solvent red 207;C.I. 617001;1,5-Bis[(3-methylphenyl)amino]-9,10-anthracenedione;1,5-bis[(3-methylphenyl)amino]anthraquinone;Red M6B;C.I.Solvent Red 207;Transparent Red CHA;1,5-Bis(3-methylphenylamino)anthracene-9,10-dione. CAS No. 10114-49-5. Molecular formula: C28H22N2O2. Mole weight: 418.49. Density: 1.292 g/cm³. Catalog: ACM10114495. | |
| Solvent Red 24, Technical grade Dye content | Solvent Red 24, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 85-83-6. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Solvent Red 26 | Solvent Red 26. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternative Names: Oil Red GPD, Oil Red OB, C.I. 26120, Calco Oil Red A 1700, C.I. Solvent Red 26 (7CI,8CI), Calcogas Rocket Red, NSC 115877, Akrodye Oil Red 1, Oil Red 2144, Calco Oil Red N 1700, Calco Oil Red Z 1700,2-Naphthalenol, 1-[[2,5-dimethyl-4-[(2-methylphenyl)azo]phenyl]azo]- (9CI), Oil Red PEL, 1-[2-[2, 5-Dimethyl-4-[2- (2-methylphenyl) diazenyl]phenyl]diazenyl]-2-naphthalenol, Solvent Red 26, 1-[4-(o-Tolylazo)-2,5-xylylazo]-2-naphthol, Oil Red EGN. CAS No. 4477-79-6. IUPAC Name: 1-[ (E) -[2, 5-dimethyl-4-[ (E) - (2-methylphenyl) diazenyl]phenyl]diazenyl]naphthalen-2-ol. Molecular Formula: C25H22N4O. Mole Weight: 394.47. Catalog: APS4477796. SMILES: Cc1ccccc1N=Nc2cc (C)c (cc2C)N=Nc3c (O)ccc4ccccc34. Format: Neat. Shipping: Room Temperature. | |
| Solvent Violet 13 (High Purity) | Solvent Violet 13 (High Purity). Uses: For analytical and research use. Group: Dyes (high purity). Alternative Names: 1-Hydroxy-4-(4-methylanilino)anthraquinone. CAS No. 81-48-1. Molecular Formula: C21H15NO3. Mole Weight: 329.35. Catalog: AP81481. Purity: 95%. Appearance: Solid. Storage: 20 °C. | |
| Solvent Violet 36, Technical | Solvent Violet 36, Technical. Group: Biochemicals. Grades: Highly Purified. CAS No. 61951-89-1. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Solvent Yellow 124 | 25mg Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C22H31N3O2. CAS No. 34432-92-3. Prepack ID 90027520-25mg. Molecular Weight 369.5. See USA prepack pricing. |  |
| SOLVENT YELLOW 141 | Heterocyclic Organic Compound. CAS No. 106768-98-3. Catalog: ACM106768983. | |
| Solvent Yellow 146 | Heterocyclic Organic Compound. CAS No. 109945-04-2. Catalog: ACM109945042. | |
| SOLVENT YELLOW 16 | Solvent Dyes. Alternative Names: CI NO 12700. CAS No. 119371-24-3. Molecular formula: C16H14N4O. Mole weight: 278.30856. Catalog: ACM119371243. | |
| Solvent Yellow 18 | Solvent Yellow 18. Uses: For analytical and research use. Group: Dyes (high purity). Alternative Names: 4-((2,4-Dimethylphenyl)diazenyl)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one. CAS No. 6407-78-9. Molecular Formula: C18H18N4O. Mole Weight: 306.36. Catalog: AP6407789. Purity: 95%. Appearance: Powder. Storage: Store at 2 °C-8 °C. | |
| Solvent Yellow 19 | Solvent Yellow 19. CAS No. 10343-55-2. Molecular formula: C16H11CrN4O8S. Mole weight: 471.34. Catalog: ACM10343552. | |
| Solvent yellow 2 | Solvent yellow 2. Group: Biochemicals. Alternative Names: 4- (Dimethylamino) azobenzene; N,N-Dimethyl-4-(phenylazo)aniline. Grades: Highly Purified. CAS No. 60-11-7. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C14H15N3. US Biological Life Sciences. | Worldwide |
| Solvent yellow 21 | Solvent yellow 21. Group: Biochemicals. Alternative Names: Hydrogen bis[2-[ (4, 5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl) azo]benzoato]chromate; C.I.Acid Yellow 59; Acid Yellow 118; Acid Yellow 59; Acid Yellow 161. Grades: Highly Purified. CAS No. 5601-29-6,12220-52-9. Pack Sizes: 1kg, 5kg, 10kg. Molecular Formula: C34H24CrN8O6·H. US Biological Life Sciences. | Worldwide |
| Solvent Yellow 43 | Heterocyclic Organic Compound. Alternative Names: C.I. SOLVENT YELLOW 43). CAS No. 12226-96-9. Catalog: ACM12226969. | |
| Solvent Yellow 47 | Solvent Dyes. Alternative Names: Fast Yellow TN;C.I. Solvent Yellow 47. CAS No. 12227-04-2. Catalog: ACM12227042. | |
| Solvent Yellow 79 | Solvent Dyes. Alternative Names: C.I. Solvent Yellow 79;Neozapon Yellow 081;Neozapon Yellow GG;Savinyl Yellow 2GLS;Solvent Yellow 79;Vali Fast Yellow 2110;Vali Fast Yellow 3150. CAS No. 12237-31-9. Catalog: ACM12237319. | |
| Solvent Yellow 79 | Solvent Yellow 79. Group: Biochemicals. Grades: Highly Purified. CAS No. 12237-31-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Solvent yellow 81 | Heterocyclic Organic Compound. CAS No. 12227-56-4. Catalog: ACM12227564. | |
| Solvent Yellow 82 | Solvent Dyes. Alternative Names: C.I. Solvent Yellow 82;Duasyn Yellow AR-VP 303;Neozapon Yellow 157;Neozapon Yellow R;Orient Yellow 4120;Solvent Yellow 82;Vali Fast Yellow 4120;Zapon Yellow 157. CAS No. 12227-67-7. Catalog: ACM12227677. | |
| Solvent Yellow 85 | Heterocyclic Organic Compound. Alternative Names: C.I. Solvent Yellow 85. CAS No. 12271-01-1. Catalog: ACM12271011. | |
| Solvent yellow 94 (C.I. 45350:1) | Heterocyclic Organic Compound. CAS No. 126605-73-0. Catalog: ACM126605730. | |
| Solvent Yellow 98 | Solvent Dyes. Alternative Names: 1H-Thioxantheno2,1,9-defisoquinoline-1,3(2H)-dione, 2-octadecyl-;1,9-def]isoquinoline-1,3(2h)-dione, 2-octadecyl-1h-thioxantheno[;Solvent yellow 98 (C.I. 56238);2-Octadecyl-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione;C.I. 56238;Fluorescent Yello. CAS No. 12671-74-8. Molecular formula: C36H45NO2S. Mole weight: 555.813. Density: 1.118 g/cm³. Catalog: ACM12671748. | |
| Solvent Yellow 98 | 1g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C36H45NO2S. CAS No. 12671-74-8. Prepack ID 90020999-1g. Molecular Weight 555.81. See USA prepack pricing. | |
| Somaluptide side chain | Somaluptide side chain. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1118767-16-0. Molecular Formula: C43H79N3O13. Mole Weight: 846.11. Catalog: APB1118767160. | |
| Somaluptide side chain 2 | Somaluptide side chain 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1118767-15-9. Molecular Formula: C47H82N4O15. Mole Weight: 943.19. Catalog: APB1118767159. | |
| Somalutamide | Somalutamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 910463-68-2. Molecular Formula: C187H291N45O59. Mole Weight: 4113.6. Catalog: APB910463682. | |
| Somalutamide starting material 1 | Somalutamide starting material 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2061897-68-3. Molecular Formula: C34H38N4O5. Mole Weight: 582.7. Catalog: APB2061897683. | |
| Somatorelin | Somatorelin is a releasing hormone of growth hormone (GH). Synonyms: GRF (human) Acetate; GHRF (1-44), human. Grades: 95%. CAS No. 83930-13-6. Molecular formula: C215H358N72O66S. Mole weight: 5039.63. | |
| Somatostatin | Somatostatin is an endogenous peptide that inhibits the release of growth hormone, insulin and glucagon. Somatostatin also blocks voltage-dependent calcium channels. Uses: Hormones. Synonyms: Somatostatin 14; Somatostatin-14; Panhibin; Somiaton. Grades: 98%. CAS No. 51110-01-1. Molecular formula: C76H104N18O19S2. Mole weight: 1637.88. | |
| Somatostatin-14 (3-14) | Somatostatin-14 (3-14) is an exquisite peptide analog harnessed extensively for biomedical research, epitomizes a remarkable resemblance to the native hormone somatostatin. Exerting its influence as an agonist dedicated to specific somatostatin receptors, this product exudes exquisite potential in unveiling the intricacies of ailments such as acromegaly, carcinoid syndrome and pancreatic neuroendocrine tumors, all intertwined with the enigmatic somatostatin receptors. Synonyms: H-D-Cys-D-Lys-Asn-Phe-Phe-D-Trp-Lys-Thr-D-Phe-Thr-Ser-Cys-OH (Disulfide bridge: Cys1-Cys12); D-cysteinyl-D-lysyl-L-asparagyl-L-phenylalanyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-D-phenylalanyl-L-threonyl-L-seryl-L-cysteine (1->12)-disulfide; 1,2-Dithia-5,8,11,14,17,20,23,26,29,32,35-undecaazacyclooctatriacontane-4-carboxylic acid, 37-amino-19,34-bis(4-aminobutyl)-31-(2-amino-2-oxoethyl)-10,16-bis[(1R)-1-hydroxyethyl]-7-(hydroxymethyl)-22-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24,27,30,33,36-undecaoxo-13,25,28-tris(phenylmethyl)-, (4R, 7S, 10S, 13R, 16S, 19S, 22R, 25S, 28S, 31S, 34R, 37S)-. Grades: ≥95%. CAS No. 54518-51-3. Molecular formula: C71H96N16O17S2. Mole weight: 1509.77. | |
| Somatostatin-25 | Somatostatin-25 is a endogenous neuropeptide hormone that shows inhibitory activity against secretion of growth hormone. Synonyms: SER-ASN-PRO-ALA-MET-ALA-PRO-ARG-GLU-ARG-LYS-ALA-GLY-CYS-LYS-ASN-PHE-PHE-TRP-LYS-THR-PHE-THR-SER-CYS; H-SER-ASN-PRO-ALA-MET-ALA-PRO-ARG-GLU-ARG-LYS-ALA-GLY-CYS-LYS-ASN-PHE-PHE-TRP-LYS-THR-PHE-THR-SER-CYS-OH. CAS No. 76461-17-1. Molecular formula: C127H191N37O34S3. Mole weight: 2876.29. | |
| Somatostatin-28 | Somatostatin-28 is an exceptionally significant neuropeptide hormone extensively employed in the compound field, acting as a superbly adept endogenous modulator of neurotransmitters and hormones. Synonyms: Prosomatostatin; 73032-94-7; Somatostatin 28; Somatostatin-28 (sheep) 28; UNII-14EBZ2F8O6; 14EBZ2F8O6; SRIF-28; SOMATOSTATIN 28, CYCLIC; Somatostatin 28, >=97% (HPLC); LS-15547; LS-145641; FT-0689038. Grades: ≥95%. CAS No. 75037-27-3. Molecular formula: C137H207N41O39S3. Mole weight: 3148.6. | |
| Somatostatin-28 (1-14) | Somatostatin-28 (1-14) has been used to produce antibodies selective for somatostatin-28 that do not bind to the C-terminal fragment somatostatin-14. Synonyms: H-SER-ALA-ASN-SER-ASN-PRO-ALA-MET-ALA-PRO-ARG-GLU-ARG-LYS-OH. CAS No. 79243-10-0. Molecular formula: C61H105N23O21S. Mole weight: 1528.71. | |
| Somatostatin-28 (sheep) | Somatostatin-28 (sheep) is derived from posttranslational cleavage of prosomatostatin, which in turn is derived from a larger precursor, preprosomatostatin. S-28 is an octacosapeptide first isolated from the duodenum of pigs. Unlike S-14, S-28 increases amylase secretion, cellular cyclic GMP and Ca2+ outfluxes in the guinea pig pancreatic acini. Synonyms: H-Ser-Ala-Asn-Ser-Asn-Pro-Ala-Met-Ala-Pro-Arg-Glu-Arg-Lys-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH (Disulfide bridge: Cys17-Cys28); Somatostatin 1-28; L-seryl-L-alanyl-L-asparagyl-L-seryl-L-asparagyl-L-prolyl-L-alanyl-L-methionyl-L-alanyl-L-prolyl-L-arginyl-L-alpha-glutamyl-L-arginyl-L-lysyl-L-alanyl-glycyl-L-cysteinyl-L-lysyl-L-asparagyl-L-phenylalanyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-cysteine (17->28)-disulfide; 1,2-Dithia-5,8,11,14,17,20,23,26,29,32,35-undecaazacyclooctatriacontane, cyclic peptide deriv.; Cyclic somatostatin-28; Human somatostatin-28; Somatostatin-28 (human); Somatostatin-28 (pig); Somatostatin-28 (rat); Somatostatin-28 (sheep reduced), cyclic (17?28)-disulfide. Grades: ≥95% by HPLC. CAS No. 73032-94-7. Molecular formula: C137H207N41O39S3. Mole weight: 3148.56. | |
| Somatostatin Acetate | Growth hormone-release inhibiting factor; treatment of severe, acute hemorrhage of gastroduodenal ulcers; experimental antidiabetic. Group: Biochemicals. Alternative Names: Aminopan. Grades: Highly Purified. CAS No. 38916-34-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Somatostatin Impurity 1 | Somatostatin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C76H102N18O18S2. Mole Weight: 1619.88. Catalog: APB12217. | |
| Somatostatin monoacetate | Somatostatin monoacetate is a peptide hormone. It regulates the endocrine system and affects neurotransmission and cell proliferation by interaction with G protein-coupled somatostatin receptors and inhibition of the release of numerous secondary hormones. It inhibits insulin and glucagon secretion. Synonyms: Somatostatin (sheep), monoacetate (salt); H-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH.CH3CO2H (Disulfide bridge: Cys3-Cys14); L-alanyl-glycyl-L-cysteinyl-L-lysyl-L-asparagyl-L-phenylalanyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-cysteine (3->14)-disulfide acetic acid. Grades: 98%. CAS No. 54472-66-1. Molecular formula: C78H108N18O21S2. Mole weight: 1697.95. | |
| Somatostatin (Sheep) | It is a growth hormone-release inhibiting factor used in the treatment of severe, acute hemorrhages of gastroduodenal ulcers. It's an experimental diabetes drug. Uses: Growth hormone-release inhibiting factor; treatment of severe, acute hemorrhage of gastroduodenal ulcers; experimental antidiabetic. Synonyms: SRIF-14; Somatostatin-14; H-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH (Disulfide bridge: Cys3-Cys14); Cyclic somatostatin; 15-28-Somatostatin-28 (sheep); 15:PN:WO2007081792 SEQID:30 claimed protein. Grades: >98%. CAS No. 38916-34-6. Molecular formula: C76H104N18O19S2. Mole weight: 1637.88. | |
| Sombrevin | Sombrevin. Group: Biochemicals. Alternative Names: 4-[2-(Diethylamino)-2-oxoethoxy]-3-methoxybenzeneacetic Acid Propyl Ester; 13245RP; 2180TH; BAY 1420; Epontol; FBA 1420; Fabantol; Fabontal; Propanidid; Propanidide; Propantan; Propyl 4- (N, N-Diethyl carbamidomethoxy) -3-methoxy-phenyl acetate; Propyl [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetate; TH 2180; WH 5668; [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetic Acid Propyl Ester. Grades: Highly Purified. CAS No. 1421-14-3. Pack Sizes: 500mg. Molecular Formula: C18H27NO5, Molecular Weight: 337.41. US Biological Life Sciences. | Worldwide |
| Sombrevin-d7 | Sombrevin-d7. Group: Biochemicals. Alternative Names: 4-[2-(Diethylamino)-2-oxoethoxy]-3-methoxybenzeneacetic Acid Propyl Ester-d7; 13245RP-d7; 2180TH-d7; BAY 1420-d7; Epontol-d7; FBA 1420-d7; Fabantol-d7; Fabontal-d7; Propanidid-d7; Propanidide-d7; Propantan-d7; Propyl 4- (N, N-Diethyl carbamidomethoxy) -3-methoxy-phenyl acetate-d7; Propyl [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetate-d7; TH 2180-d7; WH 5668-d7; [4-[ (Diethylcarbamoyl) methoxy]-3-methoxyphenyl]acetic Acid Propyl Ester-d7. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H20D7NO5, Molecular Weight: 344.45. US Biological Life Sciences. | Worldwide |
| S-ω-Amino Acid Transaminase (Crude Enzyme) | This product with the indicated enzyme activity was briefly purified from engineered E. coli. Group: Enzymes. Enzyme Commission Number: EC 2.6.1.x. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. S-ω-Amino Acid Transaminase. Pack: 100ml. Cat No: NATE-1823. |  |
| Sonedenoson | Sonedenoson is an adenosine A2 receptor agonist under the development of King Pharmaceuticals Research and Development. It can effectively promote rapid wound healing. By stimulating adenosine A2 receptor, Sonedenoson can increase angiogenesis by down-regulating production of the antiangiogenic matrix protein thrombospondin 1. In Feb 2008, Sonedenoson was still in Phase II trials for wound healing in the United States, and treatment for Diabetic foot ulcer was discontinued. Uses: Diabetic foot ulcer;wound healing. Synonyms: MRE0094; MRE-0094; MRE 0094; Sonedenoson ;(2R,3R,4S,5R)-2-(6-amino-2-(4-chlorophenethoxy)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: 95%. CAS No. 131865-88-8. Molecular formula: C18H20ClN5O5. Mole weight: 421.83. | |
| Sonelokimab | Sonelokimab is a novel trivalent nanobody comprised of monovalent camelid-derived nanobodies specific to human interleukin IL-17A, IL-17F, and human serum albumin. Sonelokimab has been used in the research of plaque psoriasis. Synonyms: ALX 0761; M 1095. CAS No. 1414386-05-2. | |
| Sonelokimab | Sonelokimab (ALX 0761) is a trivalent bispecific nanobody composed of camel derived humanized IL-17F antibodies, IL-17A/F antibodies, and serum albumin VHH antibodies. Sonelokimab can prolong the plasma half-life by binding to human serum albumin. Sonelokimab can be used for research on rheumatoid arthritis and psoriasis [1] [2] [3] [4]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ALX 0761; M 1095. CAS No. 1414386-05-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99397. |  |
| Sonepcizumab | Sonepcizumab (LT 1009) is a fully human anti- S1P monoclonal antibody. Sonepcizumab has the potential for the research of metastatic renal cell carcinoma (mRCC) [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: LT 1009; Anti-Human S1P Recombinant Antibody. CAS No. 1031360-18-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99318. | |
| Sonepiprazole | Sonepiprazole is a selective, brain penetrating and orally bioactive antagonist for the rat and human dopamine D4 receptor (Ki = 10 nM) with low affinity at other monoamine receptors (Ki > 2000 nM). Sonepiprazole was shown to induce c-fos gene expression in medial prefrontal cortex in a similar manner to clozapine. Synonyms: 4-[4-[2-[(1S)-3,4-Dihydro-1H-2-benzopyran-1-yl)ethyl]-1-piperazinyl]-benzenesulfonamide. Grades: ≥98% by HPLC. CAS No. 170858-33-0. Molecular formula: C21H27N3O3S. Mole weight: 401.52. | |
| Sonepiprazole | Sonepiprazole (PNU-101387G) is a selective D4 dopamine antagonist with K i s of 3.6, 10.1, 5147, and 7430 nM for rD4-Dopamine, hD4.2-Dopamine, rD2-Dopamine, and Histamine-H1 receptors, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PNU-101387G; U-101387G. CAS No. 170858-33-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14328. | |
| Sonepiprazole | A selective D4 dopamine antagonist that exhibits low affinity at other monoamine receptors (Ki > 2000 nM). Induces c-fos gene expression in medial prefrontal cortex in a similar manner to Clozapine. Group: Biochemicals. Alternative Names: 4- [4- [2- [ (1S) -3, 4-Dihydro-1H-2-benzopyran-1-yl] ethyl] -1-piperazinyl] benzenesulfonamide; PNU 101387; U 101387; (S) -4- [4- [2- (3, 4-Dihydro-1H-2-benzopyran-1-yl) ethyl] -1-piperazinyl] benzenesulfonamide; PF-05191680. Grades: Highly Purified. CAS No. 170858-33-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Sonepiprazole hydrochloride | Sonepiprazole hydrochloride is a selective dopamine D4 antagonist and displays low affinity for other dopamine receptors, and noradrenalin, serotonin and histamine receptor families (Ki > 2000 nM). Synonyms: PNU 101387 hydrochloride; PNU101387 hydrochloride; PNU-101387 hydrochloride; 4-[4-[2-[(1S)-3,4-Dihydro-1H-2-benzopyran-1-yl)ethyl]-1-piperazinyl]-benzenesulfonamide hydrochloride. Grades: 98%. CAS No. 170857-36-0. Molecular formula: C21H27N3O3S.HCl. Mole weight: 437.98. | |
| Songorine | Songorine. Group: Biochemicals. CAS No. 509-24-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Sonidegib | Sonidegib is an orally bioavailable small-molecule Smoothened (Smo) antagonist with potential antineoplastic activity. It was approved by the FDA for treating basal-cell carcinoma in July 2015. Synonyms: Erismodegib; LDE225; NVP-LDE225; Odomzo; N-[6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pyridin-3-yl]-2-methyl-3-[4-(trifluoromethoxy)phenyl]benzamide. Grades: >98%. CAS No. 956697-53-3. Molecular formula: C26H26F3N3O3. Mole weight: 485.507. | |
| Sonidegib | Sonidegib (Erismodegib) is a potent and selective Smo antagonist with IC 50 of 1.3 nM and 2.5 nM for mouse and human Smo in binding assay, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Erismodegib; LDE225; NVP-LDE225. CAS No. 956697-53-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16582A. | |
| Sonlicromanol | Sonlicromanol (KH176) is an orally active reactive oxygen species (ROS) modulator for the study in mitochondrial disease [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KH176. CAS No. 1541170-75-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-121577. | |
| Sonlicromanol hydrochloride | Sonlicromanol (KH176) hydrochloride, a chemical entity derivative of Trolox, is a blood-brain barrier permeable ROS-redox modulator. Sonlicromanol (KH176) hydrochloride is used in the study for mitochondrial disorders [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KH176 hydrochloride. CAS No. 2162149-24-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120332. | |
| Sonoflora 1 | Sonoflora 1, a kind of PDT photosensitivizer, was once studied against breast cancer and the Phase I/II trial has been already discontinued by SonneMed. Synonyms: Sonoflora 1; Sonoflora1; Sonoflora-1; SF1; SF-1; SF 1; Stannate(3-)?, [N-[2-[(7S, ?8S)?-3-carboxy-7-(2-carboxyethyl)?-13-ethenyl-18-ethyl-2, ?8, ?12, ?17-tetramethyl-21H, ?23H-porphin-5-yl-κ N21, ?κ N22, ?κ N23, ?κ N24]?acetyl]?glycylglycinato(5-). Grades: 98%. CAS No. 1609250-37-4. Molecular formula: C38H42N6O10Sn. Mole weight: 861.48. | |
| Sonolisib | Sonolisib, also known as PX-866, is a small-molecule wortmannin analogue inhibitor of the alpha, gamma, and delta isoforms of phosphoinositide 3-kinase (PI3K) with potential antineoplastic activity. PI3K inhibitor PX-866 inhibits the production of the secondary messenger phosphatidylinositol-3,4,5-trisphosphate (PIP3) and activation of the PI3K/Akt signaling pathway, which may result in inhibition of tumor cell growth and survival in susceptible tumor cell populations. Activation of the PI3K/Akt signaling pathway is frequently associated with tumorigenesis and dysregulated PI3K/Akt signaling may contribute to tumor resistance to a variety of antineoplastic agents. Uses: Potential anti-cancer agent. Synonyms: PX-866; PX866; PX 866. Grades: >98%. CAS No. 502632-66-8. Molecular formula: C29H35NO8. Mole weight: 525.59. | |
| Sonrotoclax | Sonrotoclax is a potent, orally active Bcl2 inhibitor. Sonrotoclax has effective cell killing effect against a variety of lymphoma and leukemia cell lines [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BGB 11417. CAS No. 2383086-06-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148026. | |
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