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| Product | Description | |
|---|---|---|
| Secukinumab | Secukinumab (AIN457) is a high affinity, human monoclonal antibody targeted against interleukin (IL)-17A. Secukinumab is the first-in-class anti-IL-17 agent used for the research of plaque psoriasis, ankylosing spondylitis and psoriatic arthritis [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AIN457. CAS No. 1229022-83-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9927. |  |
| Secukinumab | Secukinumab is a recombinant human IgG1κ monoclonal antibody that specifically binds to and inhibits interleukin (IL)-17A. Secukinumab was developed by Novartis for the treatment of psoriasis, ankylosing spondylitis, and psoriatic arthritis. Uses: The treatment of psoriasis, ankylosing spondylitis, and psoriatic arthritis. Synonyms: Cosentyx. CAS No. 875356-43-7. Molecular formula: C6584H10134N1754O2042S44. Mole weight: 147944.39. |  |
| Secukinumab (Anti-Human IL-17A) | Secukinumab (Anti-Human IL-17A) is a fully human anti- interleukin-17A monoclonal antibody. Anti-Human IL-17A can be used for research in psoriasis pathogenesis [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1229022-83-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P9927A. | |
| Securinine (Securinan-11-one) | Extracted from leaves and roots of Securinega suffruticosa Rehder. The most widely studied of these alkaloids, Securinine, is a specific GABA receptor antagonist and has been found to have significant in vivo CNS activity. Group: Biochemicals. Alternative Names: (6S,11aR,11bS)-9,10,11,11a-Tetrahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(6H)-one; 1,2,3,4,10,10a-Hexahydro-10-hydroxy-6,10-methanopyrido [1,2-a]azepine-9(6H),α-acetic Acid γ-Lactone; Securinan-11-one; (-)-Securinine; NSC 107413; Securinin; l-Securinine. Grades: Highly Purified. CAS No. 5610-40-2. Pack Sizes: 5mg, 50mg, 100mg. Molecular Formula: C??H??NO?, Molecular Weight: 217.26. US Biological Life Sciences. |  Worldwide |
| Securoside A | Phenylpropanoids. CAS No. 107172-40-7. Molecular formula: C32H38O17. Mole weight: 694.6. Appearance: Powder. Purity: 0.98. Catalog: ACM107172407. |  |
| Sedanolide | Sedanolide, a natural compound occurring in edible umbelliferous plants, possesses anti-inflammatory and antioxidant activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 6415-59-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N2114. | |
| Sedanolide | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 6415-59-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| sedoheptulokinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:sedoheptulose 7-phosphotransferase. Other names in common use include heptulokinase, and sedoheptulokinase (phosphorylating). This enzyme participates in carbon fixation. Group: Enzymes. Synonyms: heptulokinase; sedoheptulokinase (phosphorylating). Enzyme Commission Number: EC 2.7.1.14. CAS No. 9030-63-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2970; sedoheptulokinase; EC 2.7.1.14; 9030-63-1; heptulokinase; sedoheptulokinase (phosphorylating). Cat No: EXWM-2970. |  |
| Sedoheptulose-1,7-diphosphate dibarium salt | Sedoheptulose-1,7-diphosphate dibarium salt is an indispensable compound within the biomedical realm, renowned for its role in studying ailments like cancer, diabetes and neurodegenerative disorders. Synonyms: Sedoheptulose-1,7-bisphosphate dibarium salt. CAS No. 815-91-8. Molecular formula: C7H12O13P2 2Ba. Mole weight: 640.76. | |
| Sedoheptulose-1-phosphate | Synonyms: Sedoheptulose 1-phosphate; altro-Heptulose 1-phosphate; 1-O-phosphono-D-altro-hept-2-ulose; D-altro-hept-2-ulose 1-(dihydrogen phosphate); D-Sedoheptulose-1-phosphat; CHEBI:9082; SCHEMBL16634674; C06222; Q27108264; [(3S,4R,5R,6R)-3,4,5,6,7-pentahydroxy-2-oxoheptyl] dihydrogen phosphate. Molecular formula: C7H15O10P. Mole weight: 290.16. | |
| Sedoheptulose anhydride monohydrate | Sedoheptulose anhydride monohydrate, a promising biomedical substance, stands at the forefront of investigating metabolic pathways and unraveling the intricate involvement of sedoheptulose in cellular processes. Synonyms: 2,7-Anhydro-b-D-altro-heptulopyranose; Sedoheptulosan. CAS No. 469-90-9. Molecular formula: C7H12O6 H2O. Mole weight: 210.18. | |
| sedoheptulose-bisphosphatase | Sedoheptulose-bisphosphatase (also sedoheptulose-1,7-bisphosphatase or SBPase) (EC 3.1.3.37) is an enzyme that catalyzes the removal of a phosphate group from sedoheptulose 1,7-bisphosphate to produce sedoheptulose 7-phosphate. SBPase is an example of a phosphatase, or, more generally, a hydrolase. This enzyme participates in the Calvin cycle. Group: Enzymes. Synonyms: SBPase; sedoheptulose 1,7-diphospate phosphatase; sedoheptulose 1,7-diphosphatase; sedoheptulose diphosphatase; sedoheptulose bisphosphatase; sedoheptulose 1,7-bisphosphatase. Enzyme Commission Number: EC 3.1.3.37. CAS No. 9055-32-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3640; sedoheptulose-bisphosphatase; EC 3.1.3.37; 9055-32-7; SBPase; sedoheptulose 1,7-diphospate phosphatase; sedoheptulose 1,7-diphosphatase; sedoheptulose diphosphatase; sedoheptulose bisphosphatase; sedoheptulose 1,7-bisphosphatase. Cat No: EXWM-3640. | |
| sedolisin | An enzyme secreted by Pseudomonas sp. No. 101. Optimum pH is 4. It is distinguished from xanthomonapepsin by its insensitivity to EPNP and from scytalidopepsin B by this property and by its unrelated amino-acid sequence. Inhibited by tyrostatin, a peptide aldehyde. Type example of peptidase family S53. Group: Enzymes. Synonyms: Pseudomonas sp. pepstatin-insensitive carboxyl proteinase; pseudomonapepsin; pseudomonalisin; sedolysin. Enzyme Commission Number: EC 3.4.21.100. CAS No. 848318-58-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4095; sedolisin; EC 3.4.21.100; 848318-58-1; Pseudomonas sp. pepstatin-insensitive carboxyl proteinase; pseudomonapepsin; pseudomonalisin; sedolysin. Cat No: EXWM-4095. | |
| Seed non-specific lipid transfer protein-like | Seed non-specific lipid transfer protein-like is an antibacterial peptide isolated from Raphanus sativus. It has activity against fungi. Synonyms: Ala-Leu-Ser-Cys-Gly-Thr-Val-Asn-Ser-Asn-Leu-Ala-Ala-Cys-Ile-Gly-Tyr-Leu-Thr-Gln-Asn-Ala-Pro-Leu-Ala-Arg-Gly-Cys-Cys-Thr-Gly-Val-Thr-Asn-Leu-Asn-Asn-Met-AlaX-Thr-Thr-Pro. | |
| Segetalin B | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 164991-89-3. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Seglitide | Seglitide. Group: Biochemicals. Grades: Purified. CAS No. 81377-02-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Seglitide | Seglitide is a selective sst2 and sst5 somatostatin receptor agonist. Uses: Hormone antagonists. Synonyms: MK 678; MK-678; MK678. CAS No. 81377-02-8. Molecular formula: C44H56N8O7. Mole weight: 808.98. | |
| Seglitide acetate | Seglitide acetate is a selective sst2 somatostatin receptor agonist. Synonyms: cyclo[N-methyl-L-alanyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-phenylalanyl] acetic acid; Seglitide monoacetate; Cyclo(N-methyl-L-alanyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-phenylalanyl) monoacetate (salt); MK 678 acetate salt. Grades: ≥95%. CAS No. 99248-33-6. Molecular formula: C46H60N8O9. Mole weight: 869.02. | |
| S-EIT hydrobromide | S-EIT (hydrobromide) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: S-Ethylisothiourea hydrobromide. CAS No. 1071-37-0. Pack Sizes: 25 g. Product ID: HY-101252. | |
| Seitomycin | It is an anthraquinone antibiotic produced by the strain of Streptomyces sp. GW 19/1251. It has moderate activity against Gram-positive bacteria such as Staphylococcus aureus and Bacillus subtilis, Gram-negative bacteria such as Escherichia coli and green Streptomyces chlorophyllus. Synonyms: Benz[a]anthracene-7,12-dione, 1,2,3,4-tetrahydro-1,3,11-trihydroxy-8-methoxy-3-methyl-. CAS No. 630391-05-8. Molecular formula: C20H18O6. Mole weight: 354.35. | |
| Sekikaic acid | Synonyms: Benzoic acid, 2-hydroxy-3-[(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy]-4-methoxy-6-propyl-; Sekikasaeure; 6-Hydroxy-5-(6-hydroxy-4-methoxy-2-propyl)-4-methoxy-2-propyl-benzoesaeure; 6-Oxy-4-methoxy-5-(6-oxy-4-methoxy-2-propyl-benzoyloxy)-2-propyl-benzoesaeure. CAS No. 607-11-4. Molecular formula: C22H26O8. Mole weight: 418.44. | |
| SEL120-34A | SEL120-34A is an ATP-competitive and orally bioavailable inhibitor of Cyclin-dependent kinase 8 (CDK8), showing selectivity for CDK8/Cyclin C and CDK19/Cyclin C with IC50 values of 4.4 nM and 10.4 nM, respectively. Synonyms: SEL120; SEL120-34. CAS No. 1609522-33-9. Molecular formula: C15H18Br2N4. Mole weight: 414.14. | |
| SEL120-34A hydrochloride | SEL120-34A hydrochloride is a potent, selective, orally available, ATP-competitive CDK8 inhibitor, with IC 50 s of 4.4 nM and 10.4 nM for CDK8/CycC and CDK19/CycC, respectively, with antitumor activity. Uses: Scientific research. Group: Signaling pathways. CAS No. 1609452-30-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-111388B. | |
| Seladelpar | Seladelpar is a selective peroxisome proliferator-activated receptor -δ receptor agonist. Phase II clinical trials for the treatment of Hyperlipidaemia, Hyperlipoproteinaemia type IIa and Primary biliary cirrhosis were on-going. Synonyms: MBX8025; RWJ800025; MBX 8025; RWJ 800025; MBX-8025; RWJ-800025; (R) -2- (4- ( (2-ethoxy-3- (4- (trifluoromethyl) phenoxy) propyl) thio) -2-methylphenoxy) acetic acid. Grades: 98%. CAS No. 851528-79-5. Molecular formula: C21H23F3O5S. Mole weight: 444.46. | |
| Seladelpar | Seladelpar (MBX-8025) is an orally active, potent and specific PPARδ agonist with an EC 50 of 2 nM. Seladelpar shows more than 750-fold and 2500-fold selectivity over the PPARα and PPARγ receptors, respectively. Seladelpar can be used for the study of primary biliary cholangitis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MBX-8025; RWJ-800025. CAS No. 851528-79-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19522. | |
| Seladelpar (lysine) | Seladelpar (MBX-8025) lysine is an orally active, potent and specific PPARδ agonist with an EC 50 of 2 nM. Seladelpar lysine shows more than 750-fold and 2500-fold selectivity over the PPARα and PPARγ receptors, respectively. Seladelpar lysine can be used for the study of primary biliary cholangitis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MBX-8025 (lysine). CAS No. 928821-41-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-19522B. | |
| Seladelpar Lysine dihydrate | Seladelpar (MBX-8025) Lysine dihydrate is the Lysine dihydrate salt form of Seladelpar (HY-19522). Seladelpar Lysine dihydrate is an orally active agonist for potent PPAR-δ , with EC 50 of 2 nM. Seladelpar Lysine dihydrate shows more than 750-fold and 2500-fold selectivity over the PPARα and PPARγ receptors, respectively. Seladelpar Lysine dihydrate can be used for the study of primary biliary cholangitis. Seladelpar Lysine dihydrate normalizes hyperglycemia, hyperinsulinemia, glucose, serum lipids and cholesterol levels, ameliorates the nonalcoholic steatohepatitis in mouse model [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MBX-8025 Lysine dihydrate; RWJ-800025 Lysine dihydrate. CAS No. 928821-40-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-19522C. | |
| Selagine | Heterocyclic Organic Compound. CAS No. 103735-86-0. Catalog: ACM103735860. | |
| Selamectin | Selamectin, a semi-synthetic macrocyclic lactone, is a potent parasiticide and anthelminthic. Selamectin activates glutamate-gated chloride channels in neurons and pharyngeal muscles to prevent heartworm , Lymphatic filariae , and nematode infection. Selamectin is also a potent P-glycoprotein substrate and a P-glycoprotein inhibitor with an IC 50 of 120 nM [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 220119-17-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107212. | |
| Selamectin | Selamectin, a semi-synthetic macrocyclic lactone, is a potent parasiticide and anthelminthic. Selamectin activates glutamate-gated chloride channels in neurons and pharyngeal muscles to prevent heartworm, Lymphatic filariae, and nematode infection. Selamectin is also a potent P-glycoprotein substrate and a P-glycoprotein inhibitor with an IC50 of 120 nM. Group: Inhibitors. Alternative Names: Selamectin;hypnocarpic acid;AverMectin A1a,25-cyclohexyl-4-O-de(2,6-dideoxy-3-O-Methyl-a-L-arabino-hexopyranosyl)-5-deMethoxy-25-de(1-Methylpropyl)-22,23-dihydro-5-(hydroxyiMino)-,(5Z)-;(5Z)-25-Cyclohexyl-4-O-de(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)-avermectin A1a;Revolution (antibiotic);Stronghold. CAS No. 220119-17-5. Molecular formula: C43H63NO11. Mole weight: 769.967. Appearance: Solid. Purity: 0.9905. Canonical SMILES: O[C@@]12[C@@]3 ([H])/C (C (C)=C[C@@]1 ([H])C (O[C@]4 ([H])C[C@]5 (O[C@@] (C/C=C (C)/[C@@H] (O[C@@]6 ([H])C[C@@H] ([C@@H] (O)[C@H] (C)O6)OC)[C@@H] (C)/C=C/C=C2\CO3) ([H])C4)O[C@H] (C7CCCCC7)[C@@H] (C)CC5)=O)=N\O. Catalog: ACM220119175. | |
| Selamectin | Selamectin. Group: Biochemicals. Alternative Names: Revolution (antibiotic); Stronghold; (5Z) -25-Cyclohexyl-4'-O-de (2, 6-dideoxy-3-O-methyl-α -L-arabino-hexopyranosyl) -5-demethoxy-25-de (1-methylpropyl) -22, 23-dihydro-5- (hydroxyimino) avermectin A1a. Grades: Highly Purified. CAS No. 220119-17-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Selamectin Impurity A | An impurity of selamectin. Selamectin is a topical parasiticide and anthelminthic used on animals. Synonyms: (2aE, 2'R, 4E, 4'S, 5'S, 6S, 6'R, 7S, 8E, 11R, 15S, 17aR, 20Z, 20aR, 20bS)-6'-cyclohexyl-7-[(2, 6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)oxy]-4', 20b-dihydroxy-20-(hydroxyimino)-5', 6, 8, 19-tetramethyl-3', 4', 5', 6, 6', 7, 10, 11, 14, 15, 17a, 20, 20a, 20b-tetradecahydrospiro[2H, 17H-11, 15-methanofuro[4, 3, 2-pq][2, 6]benzodioxacyclooctadecine-13, 2'-pyran]-17-one ((5Z,21R,23S,25R)-25-cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-23-hydroxy-5-(hydroxyimino)avermectin A1a). Grades: > 95%. Molecular formula: C43H63NO12. Mole weight: 785.96. | |
| Selamectin Impurity B | An impurity of selamectin. Selamectin is a topical parasiticide and anthelminthic used on animals. Synonyms: 25-Cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-5-(hydroxyimino)-avermectin A1a; 22,23-Didehydro Selamectin. Grades: > 95%. CAS No. 165108-09-8. Molecular formula: C43H61NO11. Mole weight: 767.97. | |
| Selamectin Impurity C | An impurity of selamectin. Selamectin is a topical parasiticide and anthelminthic used on animals. Synonyms: (2aE, 2'R, 4E, 4'S, 5'S, 6S, 6'R, 7S, 8E, 11R, 15S, 17aR, 20Z, 20aR, 20bS)-6'-cyclohexyl-4', 7, 20b-trihydroxy-20-(hydroxyimino)-5', 6, 8, 19-tetramethyl-3', 4', 5', 6, 6', 7, 10, 11, 14, 15, 17a, 20, 20a, 20b-tetradecahydrospiro[2H, 17H-11, 15-methanofuro[4, 3, 2-pq][2, 6]benzodioxacyclooctadecine-13, 2'-pyran]-17-one ((5Z,13S,25R)-25-cyclohexyl-25-demethyl-5-deoxy-13-hydroxy-5-(hydroxyimino)milbemycin α1). Grades: > 95%. Molecular formula: C36H51NO9. Mole weight: 641.81. | |
| Selamectin Impurity D | An impurity of selamectin. Selamectin is a topical parasiticide and anthelminthic used on animals. Synonyms: 25-Cyclohexyl-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)-avermectin A1a; 22,23-Dihydro-5-hydroxyimino Doramectin; 4'-O-2,6-Dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl Selamectin. Grades: > 95%. CAS No. 301849-46-7. Molecular formula: C50H75NO14. Mole weight: 914.15. | |
| Selank | Selank is a synthetic analogue of human tuftsin and acts as a nootropic, anxiolytic peptide. Synonyms: Thr-Lys-Pro-Arg-Pro-Gly-Pro; Selanc. Grades: 98%. CAS No. 129954-34-3. Molecular formula: C33H57N11O9. Mole weight: 751.9. | |
| Selank acetate | Selank acetate is a synthetic analog of human tuftsin and acts as a nootropic, anxiolytic peptide. Selank acetate is a typical anti-anxiety drug with no side effects. Synonyms: H-Thr-Lys-Pro-Arg-Pro-Gly-Pro-OH.CH3CO2H; L-Proline, 1-[N-[1-[N2-[1-(N2-L-threonyl-L-lysyl)-L-prolyl]-L-arginyl]-L-prolyl]glycyl]-, acetate salt; L-Threonyl-L-lysyl-L-prolyl-L-arginyl-L-prolylglycyl-L-proline acetate salt; Selanc acetate salt. Grades: ≥95%. CAS No. 2703745-90-6. Molecular formula: C33H57N11O9.C2H4O2. Mole weight: 811.93. | |
| selanylidenelead | Heterocyclic Organic Compound. Alternative Names: Lead(II) selenide, 106804-81-3, 12069-00-0, selanylidenelead, LEAD SELENIDE, Lead selenide (PbSe), AC1L1VGQ, selenoxo-lambda2-plumbane, 254231_ALDRICH, EINECS 235-109-4, 51682-74-7. CAS No. 106804-81-3. Molecular formula: PbSe. Mole weight: 286.16 g/mol. Purity: 0.96. IUPACName: selanylidenelead. Canonical SMILES: [Se]=[Pb]. ECNumber: 235-109-4. Catalog: ACM106804813. | |
| Selatinib | Selatinib is a Epidermal growth factor receptor(EGFR) and ERbB-2 receptor antagonist as an analog of the quinazoline lapatinib with potential antineoplastic activity originated by Qilu Pharmaceutical. Upon administration, selatinib reversibly blocks phosphorylation of both EGFR and ErbB-2 and this leads to suppress tumor growth in EGFR/ErbB-2-overexpressing tumor cells. Treatment for lung cancer and breast cancer is in Phase I clinical trials in China. Uses: Lung cancer and breast cancer. Synonyms: UNII-6TLR8U8O3C; N- (3-chloro-4- ( (3-fluorobenzyl) oxy) phenyl) -6- (5- ( ( (2- (methylsulfinyl) ethyl) amino) methyl) furan-2-yl) quinazolin-4-amine. Grades: 98%. CAS No. 1275595-86-2. Molecular formula: C29H26ClFN4O3S. Mole weight: 565.07. | |
| Selatogrel | Selatogrel (ACT-246475) is a reversible and selective P2Y 12 receptor antagonist which inhibits platelet aggregation with an IC 50 of 8 nM. Selatogrel exhibits antithrombotic efficacy [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ACT-246475. CAS No. 1159500-34-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109122. | |
| Seldomycin 1 | Seldomycin 1 is an aminoglycoside antibiotic produced by the strain of Str. hofunensis nor. sp. It has a broad spectrum of antimicrobial activity, and Seldomycin F5 has the strongest antimicrobial activity. It is cross-resistant to E. coli with aminoglycoside antibiotic passivation enzyme (such as APH (3')-?, APH(3')-II, AAC(6'), AAC(2)). ED50 is greater than 1000 mg/kg (abdominal infection in mice, intravenous administration). Synonyms: Antibiotic XK 88-1; XK 88-1; Seldomycin factor 1; D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(2-amino-2-deoxy-alpha-D-xylopyranosyl-(1-6))-2-deoxy-; 4-O-(2-Amino-2-deoxy-α-D-glucopyranosyl)-6-O-(2-amino-2-deoxy-α-D-xylopyranosyl)-2-deoxy-D-streptamine. CAS No. 56276-04-1. Molecular formula: C17H34N4O10. Mole weight: 454.47. | |
| Seldomycin 2 | Seldomycin 2 is an aminoglycoside antibiotic produced by the strain of Str. hofunensis nor. sp. It has a broad spectrum of antimicrobial activity, and Seldomycin F5 has the strongest antimicrobial activity. It is cross-resistant to E. coli with aminoglycoside antibiotic passivation enzyme (such as APH (3')-?, APH(3')-II, AAC(6'), AAC(2)). ED50 is 36-60 mg/kg (abdominal infection in mice, intravenous administration). Synonyms: 4'-Deoxyneamine; Seldomycin factor 2; Antibiotic XK 88-2; XK 88-2; D-Streptamine, 2-deoxy-4-O-(2,6-diamino-2,4,6-trideoxy-alpha-D-xylo-hexopyranosyl)-. CAS No. 54333-78-7. Molecular formula: C12H26N4O5. Mole weight: 306.36. | |
| Seldomycin 3 | Seldomycin 3 is an aminoglycoside antibiotic produced by the strain of Str. hofunensis nor. sp. It has a broad spectrum of antimicrobial activity, and Seldomycin F5 has the strongest antimicrobial activity. It is cross-resistant to E. coli with aminoglycoside antibiotic passivation enzyme (such as APH (3')-?, APH(3')-II, AAC(6'), AAC(2)). Synonyms: 6-O-(2-Amino-2-deoxy-α-D-xylopyranosyl)-4-O-(2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl)-2-deoxy-D-streptamine; Seldomycin factor-3; Xk-88-3; Antibiotic XK-88-3. CAS No. 56276-05-2. Molecular formula: C17H35N5O9. Mole weight: 453.49. | |
| Seldomycin 5 | Seldomycin 5 is an aminoglycoside antibiotic produced by the strain of Str. hofunensis nor. sp. It has a broad spectrum of antimicrobial activity, and Seldomycin F5 has the strongest antimicrobial activity. It is cross-resistant to E. coli with aminoglycoside antibiotic passivation enzyme (such as APH (3')-?, APH(3')-II, AAC(6'), AAC(2)). ED50 is 7.5-15 mg/kg (abdominal infection in mice, intravenous administration). Synonyms: 6-O-(2,3-Diamino-4-O-methyl-2,3-dideoxy-α-D-xylopyranosyl)-4-O-(2,6-diamino-2,4,6-trideoxy-α-D-xylo-hexopyranosyl)-2-deoxy-D-streptamine; Seldomycin factor-5; D-Streptamine, O-2,3-diamino-2,3-dideoxy-4-o-methyl-alpha-D-xylopyranosyl-(1-6)-o-(2,6-diamino-2,4,6-trideoxy-alpha-D-xylo-hexopyranosyl-(1-4))-2-deoxy-; Xk-88-5; Antibiotic XK-88-5. CAS No. 56276-26-7. Molecular formula: C18H38N6O7. Mole weight: 450.53. | |
| Selectable Natural Product Library | A unique collection of 19377 pure natural products with diverse structures and sources covering various plant, animal, and microbe species; - Free SDF data available for each compound structure in this library, an effective tool for virtual screening; - All products can be resupplied; - NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L6020. Categories: Selectable Natural Product Libraries. |  |
| Selected Plant-Sourced Compound Library | A unique collection of 2720 plant-sourced compounds; - All are in preclinical or clinical research phases with the most research potential; - Includes many popular natural products, such as Artemisinin, Ginsenoside, etc. ; - Structurally diverse, medicinally active, and cell permeable; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L4600. Categories: Selected Plant-Sourced Compounds Libraries. | |
| Selegiline EP Impurity D | Selegiline EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18913-84-3. Molecular Formula: C12H15N. Mole Weight: 173.26. Catalog: APB18913843. |  |
| Selegiline EP Impurity E HCl | Selegiline EP Impurity E HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4528-52-3. Molecular Formula: C13H18ClN. Mole Weight: 223.74. Catalog: APB4528523. | |
| Selegiline EP Impurity G | Selegiline EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H18ClN. Mole Weight: 223.74. Catalog: APB10878. | |
| Selegiline hydrochloride | Selegiline (Deprenyl) hydrochloride is a potent, selective and irreversible inhibitor of MAO-B , with an IC 50 of 51 nM. Selegiline hydrochloride exhibits 450-flod selectivity for MAO-B over MAO-A (IC 50 =23 μM). Selegiline hydrochloride can be used for the research of Parkinson's disease, Alzheimer's disease and major depressive disorder [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Deprenyl hydrochloride; (-)-Selegiline hydrochloride; (-)-Deprenyl hydrochloride. CAS No. 14611-52-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-14199. | |
| Selegiline Related Compound D | Selegiline Related Compound D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56862-28-3. Molecular Formula: C12H15N. Mole Weight: 173.26. Catalog: APB56862283. | |
| selenate reductase | The periplasmic enzyme from Thauera selenatis is a complex comprising three heterologous subunits (α, β and γ) that contains molybdenum, iron, acid-labile sulfide and heme b as cofactor constituents. Nitrate, nitrite, chlorate and sulfate are not substrates. A number of compounds, including acetate, lactate, pyruvate, and certain sugars, amino acids, fatty acids, di- and tricarboxylic acids, and benzoate can serve as electron donors. Group: Enzymes. Enzyme Commission Number: EC 1.97.1.9. CAS No. 146359-71-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1695; selenate reductase; EC 1.97.1.9; 146359-71-9. Cat No: EXWM-1695. | |
| selenide, water dikinase | Mg2+-dependent enzyme identified in Escherichia coli. Group: Enzymes. Synonyms: selenophosphate synthase. Enzyme Commission Number: EC 2.7.9.3. CAS No. 151125-25-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3350; selenide, water dikinase; EC 2.7.9.3; 151125-25-6; selenophosphate synthase. Cat No: EXWM-3350. | |
| Selenious acid | Selenious acid. CAS No: 7783-00-8 |  Sarchem Laboratories New Jersey NJ |
| Selenious Acid | Reagent for alkaloids, oxidizing agent. Group: Selenium plating chemicals. CAS No. 7783-00-8. ECNumber: 234-974-7. Catalog: ACEP7783008. | |
| Selenious Acid USP | Selenious Acid USP. CAS No. 7783-00-8. Molecular formula: H2SeO3. |  |
| Selenium | Selenium is a reddish colored powder that may become black upon exposure to air. It is toxic by ingestion. It is used to manufacture electronic components and rubber.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals;GREY SOLID IN VARIOUS FORMS.;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Amorphous or crystalline, red to gray solid.;Amorphous or crystalline, red to gray solid. [Note: Occurs as an impurity in most sulfide ores.]. Group: Phosphors - phosphor materials. CAS No. 7782-49-2. Product ID: selenium. Molecular formula: 78.97g/mol. Mole weight: H2Se;Se. [Se]. InChI=1S/Se. BUGBHKTXTAQXES-UHFFFAOYSA-N. |  |
| Selenium | Selenium is a reddish colored powder that may become black upon exposure to air. It is toxic by ingestion. It is used to manufacture electronic components and rubber.;DryPowder; DryPowder, OtherSolid; OtherSolid; PelletsLargeCrystals;GREY SOLID IN VARIOUS FORMS.;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Amorphous or crystalline, red to gray solid.;Amorphous or crystalline, red to gray solid. [Note: Occurs as an impurity in most sulfide ores.]. Group: Glass additives. Product ID: selenium. Molecular formula: 78.97g/mol. Mole weight: H2Se;Se. [Se]. InChI=1S/Se. BUGBHKTXTAQXES-UHFFFAOYSA-N. | |
| Selenium | Se granules, (Se) granules. Uses: Chalcogenide. Group: METAL. Alternative Names: OXYGEN - FREE SELENIUM. Grades: 4N. CAS No. 7782-49-2. Pack Sizes: 5 , 10 , 100 JKG. GFI suppliers of high purity metals and chemicals to the semiconductor, laser & electro-optics industries. Categories: Selenate-enriched granules. |  GFI Advanced Technologies |
| Selenium Amino Acid Chelate | Selenium Amino Acid Chelate. | |
| Selenium Aspartate 1% & 2% | Selenium Aspartate 1% & 2%. |  CA, FL & NJ |
| Selenium Citrate 0.5% | Selenium Citrate 0.5%. | CA, FL & NJ |
| Selenium dioxide | 25g Pack Size. Group: Inorganic Chemicals. Formula: SeO2. CAS No. 7446-8-4. Prepack ID 30100275-25g. Molecular Weight 110.96. See USA prepack pricing. |  |
| Selenium dioxide | 500g Pack Size. Group: Inorganic Chemicals. Formula: SeO2. CAS No. 7446-8-4. Prepack ID 30100275-500g. Molecular Weight 110.96. See USA prepack pricing. | |
| Selenium dioxide | 100g Pack Size. Group: Inorganic Chemicals. Formula: SeO2. CAS No. 7446-8-4. Prepack ID 30100275-100g. Molecular Weight 110.96. See USA prepack pricing. | |
| Selenium Dioxide Anhydrous | Selenium Dioxide Anhydrous. CAS No. 7446-8-4. Molecular formula: SeO2. | |
| Selenium Doped Bismuth Telluride | Selenium Doped Bismuth Telluride. Group: other nano materials. CAS No. 1304-82-1. Molecular formula: 800.76 g/mol. Mole weight: BiTe (2.9-0.1) Se 0.1. 99.99%. | |
| Selenium Doped Lead Telluride | Selenium Doped Lead Telluride. Group: other nano materials. CAS No. 1314-91-6. Molecular formula: 334.80 g/mol. Mole weight: PbTe (0.9+0.1) Se0.1. 99.99%. | |
| Selenium Glycinate 0.2% | Selenium Glycinate 0.2%. | CA, FL & NJ |
| Selenium Glycine | Selenium Glycine. | |
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