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| Product | Description | |
|---|---|---|
| S- (Di methyl carbamoyl methyl ) O,O-Dimethyl Ester Phosphorodithioic Acid | S- (Di methyl carbamoyl methyl ) O,O-Dimethyl Ester Phosphorodithioic Acid. Group: Biochemicals. Alternative Names: O,O-dimethyl Ester Phosphorodithioic Acid S-Ester with 2-Mercapto-N,N-dimethylacetamide. Grades: Highly Purified. CAS No. 60823-19-0. Pack Sizes: 100mg. Molecular Formula: C6H14NO3PS2, Molecular Weight: 243.28. US Biological Life Sciences. |  Worldwide |
| S- (Di methyl carbamoyl methyl ) O,O-Dimethyl Ester Phosphorodithioic Acid-d6 | S- (Di methyl carbamoyl methyl ) O,O-Dimethyl Ester Phosphorodithioic Acid-d6. Group: Biochemicals. Alternative Names: O,O-dimethyl Ester Phosphorodithioic Acid S-Ester with 2-Mercapto-N,N-dimethylacetamide-d6. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C6H8D6NO3PS2, Molecular Weight: 249.32. US Biological Life Sciences. | Worldwide |
| S-Diphenylmethyl-L-cysteine | S-Diphenylmethyl-L-cysteine. Group: Biochemicals. Alternative Names: L-Cys(Dpm)-OH. Grades: Highly Purified. CAS No. 5191-80-0. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| S-Diphenylmethyl-L-cysteine | The S-diphenylmethyl group is one of the most effective S-protecting groups for cysteine. Synonyms: L-Cys(Dpm)-OH; (R)-2-Amino-3-(Benzhydrylthio)Propanoic Acid. Grades: ≥ 99% (TLC). CAS No. 5191-80-0. Molecular formula: C16H17NO2S. Mole weight: 287.38. |  |
| S-Diphenylmethyl-L-cysteine 99+% (TLC) | S-Diphenylmethyl-L-cysteine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| SDM25N hydrochloride | SDM25N is a highly selective non-peptide δ receptor antagonist. Synonyms: SDM25N HCl; (4bS,8R,8aS,14bR)-5,6,7,8,14,14b-Hexahydro-7-(2-methyl-2-propenyl)-4,8-methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol hydrochloride. Grades: ≥99% by HPLC. CAS No. 342884-71-3. Molecular formula: C26H26N2O3·HCl. Mole weight: 450.96. | |
| SDM25N hydrochloride | SDM25N hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 342884-71-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SDMA | SDMA (Symmetric dimethylarginine) is an endogenous inhibitor of nitric oxide ( NO ) synthase activity. SDMA, a novel kidney biomarker, permits earlier diagnosis of kidney disease than traditional creatinine testing. Uses: Scientific research. Group: Natural products. Alternative Names: Symmetric dimethylarginine; NG,NG'-Dimethyl-L-arginine. CAS No. 30344-00-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101410. |  |
| SDMA | An endogenous inhibitor of nitric oxide (NO) synthase activity. Synonyms: (2S) -2-amino-5-[ (N, N'-dimethylcarbamimidoyl) amino]pentanoic acid; guanidino-N(1),N(2)-dimethylarginine; N(G1),N(G2)-dimethylarginine; N,N'-dimethylarginine; NG,N'G-dimethyl-L-arginine; omega-N(G),N'(G)-dimethylarginine; sDMA arginine; symmetric dimethylarginine. CAS No. 30344-00-4. Molecular formula: C8H18N4O2. Mole weight: 202.25. | |
| S-Doxazosin | (S)-(+)-Doxazosin is an Isomer of Doxazosin Mesylate. Synonyms: (S)-1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]-piperazine; 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[[(2S)-2,3-dihydro-1,4-benzodioxin-2-yl]carbonyl]piperazine. Grades: > 95%. CAS No. 104874-86-4. Molecular formula: C23H25N5O5. Mole weight: 451.48. | |
| SDS (Sodium dodecyl sulfate) | 500g Pack Size. Group: Detergents. Formula: C12H25NaO4S. CAS No. 151-21-3. Prepack ID 15171947-500g. Molecular Weight 288.38. See USA prepack pricing. |  |
| SDS (Sodium dodecyl sulfate) | 1kg Pack Size. Group: Detergents. Formula: C12H25NaO4S. CAS No. 151-21-3. Prepack ID 15171947-1kg. Molecular Weight 288.38. See USA prepack pricing. | |
| SDS (Sodium dodecyl sulfate) Ultrapure | 500g Pack Size. Group: Biochemicals, Detergents, Reagents. Formula: C12H26O4S.Na. CAS No. 151-21-3. Prepack ID 10325163-500g. Molecular Weight 288.38. See USA prepack pricing. | |
| SDS (Sodium dodecyl sulfate) Ultrapure | 100g Pack Size. Group: Biochemicals, Detergents, Reagents. Formula: C12H26O4S.Na. CAS No. 151-21-3. Prepack ID 10325163-100g. Molecular Weight 288.38. See USA prepack pricing. | |
| SDVSKQMEEEAVRLFIEWLKNGGPSSGAPPPS | SDVSKQMEEEAVRLFIEWLKNGGPSSGAPPPS is a 32-amino acid peptide. Synonyms: Ser-Asp-Val-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser. Grades: >98%. Molecular formula: C151H236N40O50S. Mole weight: 3443.84. | |
| SDZ 205-557 hydrochloride | SDZ 205-557 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1197334-02-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SDZ 205-557 hydrochloride | SDZ 205-557 hydrochloride is a 5-HT3/5-HT4 receptor antagonist that can promote intestinal peristalsis and gastric emptying. Synonyms: 4-Amino-5-chloro-2-methoxybenzoic acid 2-(diethylamino)ethyl ester hydrochloride; 2-(diethylamino)ethyl 4-amino-5-chloro-2-methoxybenzoate hydrochloride. Grades: ≥99% by HPLC. CAS No. 1197334-02-3. Molecular formula: C14H21ClN2O3.HCl. Mole weight: 337.25. | |
| SDZ 21009 | SDZ 21009 is a β-adrenoceptor and 5-HT1A/1B receptor antagonist (pKB/pA2 = 8.3 and 8.0 for 5-HT1A and 5-HT1B receptors, respectively). Synonyms: Carpindolol; LM 21009; LM-21009; LM21009; SDZ 21009; SDZ21009; SDZ-21009; 4-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]-1H-indole-2-carboxylic acid, 1-methylethyl ester. CAS No. 39731-05-0. Molecular formula: C19H28N2O4. Mole weight: 348.44. | |
| SDZ 21009 | SDZ 21009. Group: Biochemicals. Grades: Purified. CAS No. 39731-05-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SDZ 220-040 | SDZ 220-040 is a potent competitive antagonist at the NMDA receptor (pKi = 8.5). Synonyms: SDZ 220-040; SDZ220-040; SDZ-220-040; (S)-α-Amino-2',4'-dichloro-4-hydroxy-5-(phosphonomethyl)-[1,1'-biphenyl]-3-propanoic acid. CAS No. 174575-40-7. Molecular formula: C16H16Cl2NO6P. Mole weight: 420.19. | |
| SDZ 220-581 | SDZ 220-581 is a competitive NMDA receptor antagonist (pKi = 7.7). SDZ 220-581 was indicated a reverse effect on haloperidol-induced catalepsy in the rat model of Parkinson's disease. Synonyms: (S)-α-Amino-2'-chloro-5-(phosphonomethyl)[1,1'-biphenyl]-3-propanoic acid. Grades: ≥98% by HPLC. CAS No. 174575-17-8. Molecular formula: C16H17ClNO5P. Mole weight: 369.74. | |
| SDZ 220-581 | SDZ 220-581 is an orally active, potent, competitive NMDA receptor antagonist with pK i value of 7.7 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 174575-17-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13059. | |
| SDZ 220-581 hydrochloride | SDZ 220-581 hydrochloride is an orally active, potent, competitive NMDA receptor antagonist with pK i value of 7.7 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 179411-93-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-13059B. | |
| SDZ285-428 | SDZ285-428 is a CYP24A1 inhibitor. Synonyms: SDZ285 428; 4-(4-chlorophenyl)-N-(2-imidazol-1-yl-2-phenylethyl)benzamide; NVP-VID-400; NVP VID 400; NVP-VID-400; NVP-VID 400; NVP-VID400; SDZ285428; SDZ 285428; SDZ-285428; SDZ285-428; SDZ 285-428; SDZ-285-428. CAS No. 174262-13-6. Molecular formula: C24H20ClN3O. Mole weight: 401,894. | |
| SDZ NKT 343 | SDZ NKT 343. Group: Biochemicals. Grades: Purified. CAS No. 180046-99-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SDZ NKT 343 | SDZ NKT 343 is a highly selective human tachykinin NK1 receptor antagonist (IC50 = 0.62 and 451 nM for human and rat receptors, respectively), displaying > 130-fold selectivity over human NK2 and NK3 receptors. SDZ NKT 343 was shown to antagonize SP-induced Ca2+ efflux in vitro and inhibit mechanical hyperalgesia in vivo. Uses: Neurokinin-1 receptor antagonists. Synonyms: 1-[[(2-Nitrophenyl)amino]carbonyl]-L-prolyl-N-methyl-3-(2-naphthalenyl)-N-(phenylmethyl)-L-alaninamide. Grades: ≥98% by HPLC. CAS No. 180046-99-5. Molecular formula: C33H33N5O5. Mole weight: 579.65. | |
| SDZ SER 082 | SDZ SER 082. Group: Biochemicals. Alternative Names: (7aR,11aS)-rel-4,5,7a,8,9,10,11,11a-Octahydro-10-methyl-7H-indolo[1,7-bc][2,6]naphthyridine. Grades: Highly Purified. CAS No. 141474-54-6. Pack Sizes: 10mg. Molecular Formula: C15H20N2, Molecular Weight: 228.33. US Biological Life Sciences. | Worldwide |
| SDZ SER 082 fumarate | SDZ SER 082 fumarate is a selective 5-HT2B/2C receptor antagonist with low affinity for 5-HT1A receptors. SDZ SER 082 fumarate inhibits [3H]-mesulergine binding to 5-HT2C receptors (pKD = 7.8), and suppresses 5-HT2B mediated responses in the rat fundus (pKB = 7.34). Synonyms: 7H-Indolo[1,7-bc][2,6]naphthyridine, 4,5,7a,8,9,10,11,11a-octahydro-10-methyl-, (7aR,11aS)-rel-, (2E)-2-butenedioate (1:1); (+)-cis-4,5,7a,8,9,10,11,11a-Octahydro-7H-10-methylindolo[1,7-bc][2,6]-naphthyridine fumarate; rel-(7aR,11aS)-4,5,7a,8,9,10,11,11a-Octahydro-10-methyl-7H-indolo[1,7-bc][2,6]naphthyridine fumarate; SDZ-SER 082 fumarate. Grades: ≥95%. CAS No. 1417343-80-6. Molecular formula: C15H20N2.C4H4O4. Mole weight: 344.41. | |
| SDZ WAG 994 | SDZ WAG 994. Group: Biochemicals. Grades: Purified. CAS No. 130714-47-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| SDZ WAG 994 | SDZ WAG 994 is a potent and selective adenosine A1 receptor agonist (Ki = 23, > 10000 and 25000 nM for A1, A2A and A2B receptors, respectively). SDZ WAG 994 has been shown to lower blood pressure levels and heart rate in spontaneous hypertensive rats, and inhibit adenosine deaminase-stimulated lipolysis in rat adipocytes (Ki = 8 nM). Synonyms: Adenosine, N-cyclohexyl-2'-O-methyl-; N-Cyclohexyl-2'-O-methyladenosine; SDZ-WAG 994; WAG 994. Grades: ≥99% by HPLC. CAS No. 130714-47-5. Molecular formula: C17H25N5O4. Mole weight: 363.41. | |
| SE 563 | SE 563. Group: Biochemicals. Alternative Names: (4S)-6-Chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-1-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one; (4S)-6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-1-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one; (S)-6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-1-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one. Grades: Highly Purified. CAS No. 174819-21-7. Pack Sizes: 10mg. Molecular Formula: C22H17ClF3NO3, Molecular Weight: 435.82. US Biological Life Sciences. | Worldwide |
| SEA0400 | SEA0400 is a selective inhibitior of Na+/Ca2+ exchanger. In an MPTP mouse model of Parkinson's disease, SEA0400 prevents dopaminergic neurotoxicity. It has an obvious suppressing effect on tachyarrhythmias induced by digitalis in in vivo canine models. Synonyms: 2-[4-[(2,5-difluorophenyl)methoxy]phenoxy]-5-ethoxyaniline 2-(4-((2,5-difluorophenyl)methoxy)phenoxy)-5-ethoxyaniline SEA 0400 SEA-0400 SEA0400. CAS No. 223104-29-8. Molecular formula: C21H19F2NO3. Mole weight: 371.38. | |
| Sea buckthorn extract | Sea buckthorn extract. Uses: Designed for use in research and industrial production. Product Category: Material of health food. Appearance: Yellowish green or yellowish brown powder. CAS No. 90106-68-6. Product ID: ACM90106686. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Sea Buckthorn Extract (Ratio) | Sea Buckthorn Extract (Ratio). Group: Others. Purity: 4:1~20:1. Sea Buckthorn Extract (Ratio). Cat No: EXTW-076. |  |
| Sea buckthorn Powder | Sea buckthorn powder takes sea buckthorn as raw material, adopts spray drying technology, low temperature physical grinding technology, instant grinding, to obtain edible high quality avocado powder. Product ID: CDF4-0230. Category: Flavour. Product Keywords: Flavor Enhancers; Sea buckthorn Powder; CDF4-0230; Flavour;. Grade: Food Grade. Color: Aurantium powder. Physical State: powder. Storage: Room Temperature. Applications: Sea buckthorn powder has good fluidity, good taste, easy to dissolve, easy to preserve, widely used in health nutrition, infant food, solid drinks. |  |
| Seabuckthorn Powder | Seabuckthorn powder is a kind of pure natural active components extracted from seabuckthorn seeds with high nutrition and economic value. The nutrient component of seabuckthorn fruit juice powder is plentiful which including multiple kinds of vitamin, fatty acid, microelement, flavone compounds and many kinds of amino acid needed by human bodies. Group: Others. Seabuckthorn Powder; Hippophae rhamnoides L. Cat No: EXTC-084. | |
| Sea Buckthorn Powder | Sea buckthorn Powder is fresh squeezed juice, made by spray drying. Seabuckthorn contains all the nutrients. Sea buckthorn is rich in protein, 20 kinds of amino acids it contains, including eight kinds of essential amino acids. Its VC content is called "king of fruits", the content of vitamin E is 30 times yarn soybean oil, vitamin B1 is 2 times strawberries; others also contains vitamin B2, vitamin P, folic acid, and trace elements and leaves amides unsaturated fatty acids. Group: Others. Sea Buckthorn Powder. Cat No: EXTC-145. | |
| Sea Clean 2 | 5lt Pack Size. Group: Analytical Reagents. Prepack ID 90023807-5lt. See USA prepack pricing. | |
| Sea Clean 2 (25lt) | 25lt Pack Size. Group: Analytical Reagents. Prepack ID 90023808-25lt. See USA prepack pricing. | |
| Sea Cucumber Extract | Sea Cucumber Extract. Group: Others. Purity: 5:1,10:1, 20:1. or polysaccharide 50%, 60%. Appearance: Brown powder. Sea Cucumber Extract. Cat No: EXTC-127. | |
| Sea cucumber peptide | Sea cucumber peptide is a product of wild sea cucumber as raw material and processed by enzymatic hydrolysis technology. Sea cucumber peptide contains rich polypeptide, sea cucumber polysaccharide and other components. Product ID: CDF4-0247. Category: Protein peptide. Product Keywords: Protein Peptides; Sea cucumber peptide; CDF4-0247; Protein peptide;. Applications: It is widely used in food, cosmetics and medicine. | |
| Sea Cucumber Powder & P.E. 25% (Mucopolysaccharides) | Sea Cucumber Powder & P.E. 25% (Mucopolysaccharides). |  CA, FL & NJ |
| Sea salts | Sea salts. Group: Electrolytes. |  |
| SEAWEED (bladderwrack) (trace elements) | SEAWEED (bladderwrack) (trace elements). Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS012067. Format: Matrix Material. Shipping: Room Temperature. |  |
| Seaweed powder | Seaweed powder is made of seaweed as raw material and processed by spray drying technology. Product ID: CDF4-0232. Category: Flavour. Product Keywords: Flavor Enhancers; Seaweed powder; CDF4-0232; Flavour;. Grade: Food Grade. Color: Black green powder. Physical State: powder. Storage: Room Temperature. Applications: Seaweed contains A large amount of vitamin A and vitamin E, as well as a small amount of vitamin C, but also contains about 15% of minerals, widely used in a variety of functional foods, health products to improve the taste. | |
| Sebacic acid | Sebacic acid is a white granular powder. Melting point 153°F. Slightly soluble in water. Sublimes slowly at 750 mm Hg when heated to melting point.;DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;Solid;WHITE POWDER WITH CHARACTERISTIC ODOUR. Group: Monomers. Alternative Names: 1,10-Decanedioic acid. CAS No. 111-20-6. Product ID: Decanedioic acid. Molecular formula: 202.25. Mole weight: C10H18O4. C(CCCCC(=O)O)CCCC(=O)O. InChI=1S/C10H18O4/c11-9 (12)7-5-3-1-2-4-6-8-10 (13)14/h1-8H2, (H, 11, 12) (H, 13, 14). CXMXRPHRNRROMY-UHFFFAOYSA-N. 98%. | |
| Sebacic acid | Sebacic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-20-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: HO2C(CH2)8CO2H. US Biological Life Sciences. | Worldwide |
| Sebacic Acid | Sebacic Acid. 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 |
| Sebacic Acid | Sebacic Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Sebacic Acid 111-20-6 | Sebacic Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Sebacic acid, bis(2-ethylhexyl) ester | Food Contact Materials. Uses: For analytical and research use. Group: Reagents. Alternative Names: Bis(2-ethylhexyl) sebacate, Bis(ethylhexyl) sebacate, DOS, BEHS, Neosolue-EHS, Octoil S, PX 438, Monoplex DOS, Trivent DOS, NSC 68878, Synative ES DEHS, Bisoflex,Decanedioic acid, bis(2-ethylhexyl) ester (9CI), Plexol 201J, Edenor DEHS, Bis(2-ethylhexyl) decanedioate, Decanedioic acid di(2-ethylhexyl) ester, Ergoplast SDO, Plexol, Di-2-ethylhexyl sebacate, Dioctyl sebacate, Plasthall DOS, Uniflex DOS, DOS 888, Hallstar DOS, Bisoflex DOS, Reomol DDS, Staflex DOS, 888, Jeetox T-5, Sansocizer DOS, Reolube DOS, Sebacic acid di-2-ethylhexyl diester, Sebacic acid di(2-ethylhexyl) ester, Sebacic acid, bis(2-ethylhexyl) ester (6CI,8CI). CAS No. 122-62-3. IUPAC Name: bis(2-ethylhexyl) decanedioate. | |
| Sebacic acid,compound with 2,2-iminodiethanol | Sebacic acid,compound with 2,2-iminodiethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-497-5; Sebacic acid,compound with 2,2-iminodiethanol; EINECS 282-256-5. Product Category: Heterocyclic Organic Compound. CAS No. 84145-30-2. Molecular formula: C14H29NO6. Mole weight: 307.3832. Purity: 0.96. IUPACName: decanedioic acid;2-(2-hydroxyethylamino)ethanol. Canonical SMILES: C(CCCCC(=O)O)CCCC(=O)O.C(CO)NCCO. Density: g/cm³. ECNumber: 303-497-5. Product ID: ACM84145302. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sebacic acid dioctyl ester | Sebacic acid dioctyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionic Acid Benzyl Ester; benzyl propanoate; Benzyl Propionate. Product Category: Heterocyclic Organic Compound. Appearance: Colorless & Clear liquid. CAS No. 122-63-3. Molecular formula: C10H12O2. Mole weight: 164.201. Purity: 0.96. IUPACName: Benzyl propionate. Density: 1.031. Product ID: ACM122633. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sebacoyl chloride | 25g Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: ClCO(CH2)8COCl. CAS No. 111-19-3. Prepack ID 25445778-25g. Molecular Weight 239.14. See USA prepack pricing. | |
| Sebacoyl chloride | Sebacoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-19-3. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Sebacoyl Chloride | Sebacoyl Chloride. Group: Polymers. Product ID: decanedioyl dichloride. Molecular formula: 239.14g/mol. Mole weight: C10H16Cl2O2. C(CCCCC(=O)Cl)CCCC(=O)Cl. InChI=1S/C10H16Cl2O2/c11-9 (13)7-5-3-1-2-4-6-8-10 (12)14/h1-8H2. WMPOZLHMGVKUEJ-UHFFFAOYSA-N. | |
| Sebacoyl Chloride, 4%, Laboratory Grade, 100 mL | Formula: C10H16Cl2O2. Formula Weight: 239. 14. Characteristic: Clear; corrosive; fumes irritating to eyes; toxic by ingestion or inhalation. Storage Code: Red; flammable. Alternative Names: Sebacyl chloride. Grades: chem-grade laboratory. CAS No. 111-19-3. Product ID: 887302. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Sebetralstat | Sebetralstatum is a kallikrein inhibitor. Synonyms: N-[(3-fluoro-4-methoxypyridin-2-yl)methyl]-3-(methoxymethyl)-1-({4-[(2-oxopyridin-1(2H)-yl)methyl]phenyl}methyl)-1H-pyrazole-4-carboxamide. Grades: >98%. CAS No. 1933514-13-6. Molecular formula: C26H26FN5O4. Mole weight: 491.5. | |
| Sebetralstat | Sebetralstat (KVD900) is a plasma kallikrein inhibitor (WO2016083820). Sebetralstat can be used for the research of metabolic diseases [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: KVD900. CAS No. 1933514-13-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132830. | |
| SEC | SEC induces activation of ANXA7 GTPase via the AMPK/mTORC1/STAT3 signaling pathway. SEC selectively promotes apoptosis in cancer cells, expressing a high level of ITGB4 by inducing ITGB4 nuclear translocation [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1802997-81-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125355. | |
| Secalciferol | Secalciferol is a metabolite of Vitamin D, a possibly anti-inflammatory steroid which is involved in bone ossification. lt mediates calcium and phosphorus homeostasis and inhibits calcium channels in osteosarcoma cells via suppressing the effects of 1α, 25-dihydroxyvitamin D3 and testosterone. lt also can decrease the abundance of p53 and Pi-induced cytochrome c translocation. Uses: Bone density conservation agents. Synonyms: (24R)-24,25-Dihydroxyvitamin D3. Grades: >98%. CAS No. 55721-11-4. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| Secalciferol | A metabolite of Vitamin D, a possibly anti-inflammatory steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 55721-11-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Secalciferol 24-Glucuronide | Secalciferol 24-Glucuronide. Group: Biochemicals. Alternative Names: (3 β,5Z,7E,24R)-3,25-Dihydroxy-9,10-secocholesta-5,7,10(19)-trien-24-yl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 203737-01-3. Pack Sizes: 500ug. Molecular Formula: C33H52O9, Molecular Weight: 592.76. US Biological Life Sciences. | Worldwide |
| Secalciferol 24-Glucuronide-d6 | Secalciferol 24-Glucuronide-d6. Group: Biochemicals. Alternative Names: (3 β,5Z,7E,24R)-3,25-Dihydroxy-9,10-secocholesta-5,7,10(19)-trien-24-yl-d6 β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C33H46D6O9, Molecular Weight: 598.799999999999. US Biological Life Sciences. | Worldwide |
| Secalciferol 3-Glucuronide | Secalciferol 3-Glucuronide. Group: Biochemicals. Alternative Names: (3 β,5Z,7E,24R)-24,25-Dihydroxy-9,10-secocholesta-5,7,10(19)-trien-3-yl β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 203737-06-8. Pack Sizes: 500ug. Molecular Formula: C33H52O9, Molecular Weight: 592.76. US Biological Life Sciences. | Worldwide |
| Secalciferol 3-Glucuronide-d6 | Secalciferol 3-Glucuronide-d6. Group: Biochemicals. Alternative Names: (3 β,5Z,7E,24R)-24,25-Dihydroxy-9,10-secocholesta-5,7,10(19)-trien-3-yl-d6 β-D-Glucopyranosiduronic Acid. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C33H46D6O9, Molecular Weight: 598.799999999999. US Biological Life Sciences. | Worldwide |
| Secalciferol 3-Sulfate-d6 Sodium Salt | Secalciferol 3-Sulfate-d6 Sodium Salt. Group: Biochemicals. Alternative Names: (3 β,5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-3,24,25-trio-d6l 3-(hydrogen sulfate) Sodium Salt. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C27H37D6NaO6S, Molecular Weight: 524.72. US Biological Life Sciences. | Worldwide |
| Secalciferol 3-Sulfate Sodium Salt | Secalciferol 3-Sulfate Sodium Salt. Group: Biochemicals. Alternative Names: (3 β,5Z,7E,24R)-9,10-Secocholesta-5,7,10(19)-triene-3,24,25-triol 3-(hydrogen sulfate) Sodium Salt. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C27H43NaO6S, Molecular Weight: 518.679999999999. US Biological Life Sciences. | Worldwide |
| sec-Butanol-3,3,4,4,4-d5 | sec-Butanol-3,3,4,4,4-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SEC-BUTYL-3,3,4,4,4-D5 ALCOHOL;SEC-BUTANOL-3,3,4,4,4-D5. Product Category: Heterocyclic Organic Compound. CAS No. 75749-92-7. Molecular formula: C4H5D5O. Mole weight: 79.15. Purity: 99 atom % D. IUPACName: 3,3,4,4,4-pentadeuteriobutan-2-ol. Canonical SMILES: CCC(C)O. Product ID: ACM75749927. Alfa Chemistry ISO 9001:2015 Certified. | |
| sec-butyl (2E)-2-butenoate | sec-butyl (2E)-2-butenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sec-Butylcrotonate, Crotonic acid, sec-butyl ester, 2-Butenoic acid, 1-methylpropyl ester, (E)-, 44917-51-3, AC1NSMT0, Crotonic Acid sec-Butyl Ester, butan-2-yl (E)-but-2-enoate, AKOS000280860, 2-Butenoic acid, 1-methylpropyl ester, (E)-but-2-enoic acid 1-methyl-propyl ester, FT-0653747, ST51056625, S14-1217, I14-58812. Product Category: Heterocyclic Organic Compound. CAS No. 44917-51-3. Molecular formula: C8H14O2. Mole weight: 142.195560 [g/mol]. Purity: 0.96. IUPACName: butan-2-yl (E)-but-2-enoate. Product ID: ACM44917513. Alfa Chemistry ISO 9001:2015 Certified. Categories: sec-Butyl Crotonate. | |
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