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| Product | Description | |
|---|---|---|
| Semicarbazide hydrochloride | 500g Pack Size. Group: Building Blocks, Organics. Formula: CH5N3O · HCl. CAS No. 563-41-7. Prepack ID 12845490-500g. Molecular Weight 111.53. See USA prepack pricing. |  |
| Semilicoisoflavone B | Semilicoisoflavone B. Group: Biochemicals. CAS No. 129280-33-7. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Seminalplasmin | Seminalplasmin is an antibacterial peptide isolated from Bovine Bos taurus. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Ser-Asp-Glu-Lys-Ala-Ser-Pro-Asp-Lys-His-His-Arg-Phe-Ser-Leu-Ser-Arg-Tyr-Ala-Lys-Leu-Ala-Asn-Arg-Leu-Ala-Asn-Pro-Lys-Leu-Leu-Glu-Thr-Phe-Leu-Ser-Lys-Trp-Ile-Gly-Asp-Arg-Gly-Asn-Arg-Ser-Val. CAS No. 147958-06-3. Molecular formula: C76H123N17O16. Mole weight: 1530.9. |  |
| Seminal Vesicles, Ram, Frozen HisTek | Application: Group: Biologicals. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
| Seminal Vesicles, Ram, Microsomal Fraction HisTek | Microsomal fraction of ram seminal vesicles. Group: Biologicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Semivolatiles on PUF | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). |  |
| Semorinemab | Semorinemab (RG 6100) is an anti- Tau humanized IgG4 monoclonal antibody, targets the N-terminal portion of the Tau protein (amino acid residues 6-23). Semorinemab binds with human Tau with a K d value of 3.8 nM. Semorinemab can be used for the research of Alzheimer's Disease [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: RG 6100; RO7105705; MTAU-9937A. CAS No. 2159141-27-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99399. |  |
| Sempervirine | Sempervirine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,13-tetrahydro-1h-benz[g]indolo[2,3-a]quinolizin-6-ium; 2,3,4,13-Tetrahydro-1H-benz(g)indolo(2,3)quinolizin-6-ium; 3,4,5,6,14,15,20,21-octadehydroyohimban-4-ium. Product Category: Heterocyclic Organic Compound. CAS No. 6882-99-1. Molecular formula: C19H16N2. Mole weight: 273.3511. Purity: 0.96. IUPACName: 16,17,18,19-tetrahydro-3H-yohimban-13-ium. Canonical SMILES: C1CCC2=C[N+]3=C(C=C2C1)C4=C(C=C3)C5=CC=CC=C5N4. Density: g/cm³. Product ID: ACM6882991. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Semustine | Semustine is an alkylating agent and interstrand DNA cross linker. Anti-cancer chemotherapeutic agents, which are used in the treatment of different types of cancer such as brain tumors, resistant HodgkinÂs disease, lung cancer and malignant melanoma. Group: Biochemicals. Grades: Highly Purified. CAS No. 13909-09-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H18ClN3O2, Molecular Weight: 247.72. US Biological Life Sciences. | Worldwide |
| Semustine | Semustine is a chemotherapy drug similar to lomustine. Semustine alkylates and cross-links DNA thus exhibits cytotoxicity. Uses: Semustine is an alkylating agent and interstrand dna cross linker. anti-cancer chemotherapeutic agents, which are used in the treatment of different types of cancer such as brain tumors, resistant hodgkin's disease, lung cancer and malignant melanoma. Synonyms: N-(2-Chloroethyl)-N'-(4-methylcyclohexyl)-N-nitrosourea; 1-(2-Chloroethyl)-3-(4-methylcyclohexyl)nitrosourea; Me-CCNU; Methyl Lomustine; Methyl-CCNU; N'-(4-Methylcyclohexyl)-N-(2-chloroethyl)-N-nitrosourea. Grades: ≥95%. CAS No. 13909-09-6. Molecular formula: C10H18ClN3O2. Mole weight: 247.72. | |
| Semustine | Semustine is a DNA alkylator , binds to DNA, and acts as a cancer chemotherapeutic agent [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 13909-09-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13747. | |
| SEN 12333 | SEN 12333 is a brain penetrating and orally bioactive α7 nicotinic acetylcholine receptor (nAChR) agonist (EC50 = 1.6 μM, Ki = 260 nM at rat α7 nAChRs) exhibiting neuroprotective property. SEN 12333 also displays functional antagonist activity at histamine H3 receptors (IC50 = 103 nM) and weak agonist activity at human ganglionic α3 nAChRs (IC50 = 8.5 μM). Synonyms: WAY 317538; SEN 12333; WAY317538; SEN12333; WAY-317538; SEN-12333; N-[4-(3-pyridinyl)phenyl]-4-morpholinepentanamide; 5-morpholin-4-yl-N-(4-pyridin-3-ylphenyl)pentanamide. Grades: ≥99% by HPLC. CAS No. 874450-44-9. Molecular formula: C20H25N3O2. Mole weight: 339.43. | |
| SEN 12333 | SEN 12333. Group: Biochemicals. Grades: Purified. CAS No. 874450-44-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SEN 1269 | SEN 1269. Group: Biochemicals. Grades: Purified. CAS No. 956128-01-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SEN 1269 | SEN 1269, under the IUPAC name 3-[[5-[3-(dimethylamino)phenoxy]pyrimidin-2-yl]amino]phenol, is a derivative of pyrimidine that inhibits Amyloid-β (Aβ) aggregation and protects neuronal cell lines exposed to Aβ(1-42). Uses: Anti-alzheimer agents; amyloid-β inhibitor. Synonyms: SEN-1269; SEN 1269; SEN1269; 956128-01-1; 3-(5-(3-(dimethylamino)phenoxy)pyrimidin-2-ylamino)phenol; 3-({5-[3-(dimethylamino)phenoxy]pyrimidin-2-yl}amino)phenol; 3-((5-(3-(Dimethylamino)phenoxy)pyrimidin-2-yl)amino)phenol; SCHEMBL3602388; CHEMBL2386874; CTK5H7888; DTXSID40676566; 4350AF; ZINC49582255; AKOS015850742; AK213225; HE061847; DB-080315; TC-064564; FT-0682533; A11161; I06-2365; 3-[[5-[3-(dimethylamino)phenoxy]-2-pyrimidinyl]amino]phenol; SEN 1269|3-[[5-[3-(Dimethylamino)phenoxy]-2-pyrimidinyl]amino]phenol. CAS No. 956128-01-1. Molecular formula: C18H18N4O2. Mole weight: 322.36. | |
| SEN177 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Senaparib | Senaparib (IMP4297) is a highly potent, selective and orally active PARP1/2 inhibitor. Senaparib (IMP4297) exhibits strong antitumor activity in animal models [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IMP4297; JS109. CAS No. 1401682-78-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137450. | |
| Senecionine | Senecionine. Group: Biochemicals. Alternative Names: (-)-Senecionine; Aureine; NSC 89935; Senecionin; [5R- (3Z, 5R*, 6R*, 14aR*, 14bR*) ]-3-Ethylidene-3, 4, 5, 6, 9, 11, 13, 14, 14a, 14b-decahydro-6-hydroxy-5, 6-dimethyl- [1, 6]dioxacyclododecino [2, 3, 4-gh]pyrrolizine-2, 7-dione. Grades: Highly Purified. CAS No. 130-01-8. Pack Sizes: 2.5mg. Molecular Formula: C18H25NO5, Molecular Weight: 335.39. US Biological Life Sciences. | Worldwide |
| Senecionine | Senecionine (Senecionan-11,16-dione, 12-hydroxy-) is a pyrrolizidine alkaloid could be isolated from Senecio vulgaris. Senecionine decreases the activities of glutathione S-transferase, aminopyrine demethylase and arylhydrocarbon hydroxylase (AHH) [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Senecionan-11,16-dione, 12-hydroxy-; Aureine; Senecionin. CAS No. 130-01-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2560. | |
| Senecionine N-oxide | Senecionine N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: senecionine N-oxide;12-Hydroxysenecionan-11,16-dione 4-oxide;Senecionine oxide;Senecionin-N-oxid. CAS No. 13268-67-2. Molecular formula: C18H25NO6. Mole weight: 351.397. Purity: 95+%. IUPACName: Senecionine, N-oxide. Product ID: ACM13268672. Alfa Chemistry ISO 9001:2015 Certified. | |
| senecionine N-oxygenase | A flavoprotein. NADH cannot replace NADPH. While pyrrolizidine alkaloids of the senecionine and monocrotaline types are generally good substrates (e.g. senecionine, retrorsine and monocrotaline), the enzyme does not use ester alkaloids lacking an hydroxy group at C-7 (e.g. supinine and phalaenopsine), 1,2-dihydro-alkaloids (e.g. sarracine) or unesterified necine bases (e.g. senkirkine) as substrates. Senecionine N-oxide is used by insects as a chemical defense: senecionine N-oxide is non-toxic, but it is bioactivated to a toxic form by the action of cytochrome P-450 oxidase when absorbed by insectivores. Group: Enzymes. Synonyms: senecionine monooxygenase (N-oxide-forming); SNO. Enzyme Commission Number: EC 1.14.13.101. CAS No. 220581-68-0. 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-0700; senecionine N-oxygenase; EC 1.14.13.101; 220581-68-0; senecionine monooxygenase (N-oxide-forming); SNO. Cat No: EXWM-0700. |  |
| Seneciphylline | Seneciphylline. Group: Biochemicals. Alternative Names: 13,19-Didehydro-12-hydroxysenecionan-11,16-dione; Seneciphylline; Jacodine; NSC 30622; Seneciophylline; Seneciphyllin; [6R- (3Z, 6R*, 14aR*, 14bR*) ]-3-Ethylidene-3, 4, 5, 6, 9, 11, 13, 14, 14a, 14b-decahydro-6-hydroxy-6-methyl-5-methylene- [1, 6]dioxacyclododecino [2, 3, 4-gh]pyrrolizine-2, 7-dione; α-Longilobine. Grades: Highly Purified. CAS No. 480-81-9. Pack Sizes: 2.5mg. Molecular Formula: C18H23NO5, Molecular Weight: 333.38. US Biological Life Sciences. | Worldwide |
| Senegalin | Senegalin is an antibacterial peptide isolated from Kassina senegalensis. It has activity against gram-positive bacteria and fungi. Synonyms: Phe-Leu-Pro-Phe-Leu-Ile-Pro-Ala-Leu-Thr-Ser-Leu-Ile-Ser-Ser-Leu. Grades: >96%. Molecular formula: C375H613N103O119S3. Mole weight: 1732.14. | |
| SENEGA ROOT FLUID EXTRACT | SENEGA ROOT FLUID EXTRACT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SENEGA ROOT FLUID EXTRACT;Polygala senega, exts.;Polygala senega extract;Polgala senega, extracts. Product Category: Heterocyclic Organic Compound. CAS No. 68990-66-9. Purity: PURIFIED. Product ID: ACM68990669. Alfa Chemistry ISO 9001:2015 Certified. | |
| Senegenin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Senegenin | Senegenin. Group: Biochemicals. Grades: Highly Purified. CAS No. 2469-34-3. Pack Sizes: 20mg. Molecular Formula: C30H45CIO6. US Biological Life Sciences. | Worldwide |
| Senegenin (Tenuifolic acid) | Senegenin (Tenuifolic acid). Group: Biochemicals. Alternative Names: Tenuifolic acid. Grades: Plant Grade. CAS No. 2469-34-3. Pack Sizes: 20mg. Molecular Formula: C30H45ClO6, Molecular Weight: 537.128. US Biological Life Sciences. | Worldwide |
| Senexin A | Senexin A is a selective Cell division protein kinase 8 (CDK8) inhibitor with IC50 value of 280 nM. Senexin A can bind to cdk19 in an ATP-competitive manner and it can also inhibit p21-induced transcription. Senexin A may inhibit the activation of tumor-promoting and pro-inflammatory secreted factors in the tumor microenvironment through preventing transcriptional activation of NFκB-induced genes. Uses: Anti-tumor. Synonyms: 4-[(2-Phenylethyl)amino]-6-quinazolinecarbonitril. Grades: 98%. CAS No. 1366002-50-7. Molecular formula: C17H14N4. Mole weight: 274.33. | |
| Senfolomycin A | It is produced by the strain of Str. ochrosporus NRRL 3146. It has the effect of anti-Gram-positive bacteria and mycobacterium, and also has the effect of anti-Staphylococcus aureus resistant to penicillin, streptomycin, neomycin, macrolide antibiotics. It also has weaker effect of anti-Gram-negative bacteria. Synonyms: Paulomycin E; 1-Cyclohexene-1-carboxylic acid, 5-[6-O-acetyl-3-O-(4-C-acetyl-2,6-dideoxy-3-O-methyl-a-L-xylo-hexopyranosyl)-4-O-[(2Z)-2-isothiocyanato-1-oxo-2-butenyl]-b-D-allopyranosyl]-2-amino-5-hydroxy-3,6-dioxo-, (5S)-; Antibiotic LL RA 6950BA. CAS No. 11017-36-0. Molecular formula: C29H36N2O16S. Mole weight: 700.66. | |
| Senfolomycin B | It is produced by the strain of Str. ochrosporus NRRL 3146. It has the effect of anti-Gram-positive bacteria and mycobacterium, and also has the effect of anti-Staphylococcus aureus resistant to penicillin, streptomycin, neomycin, macrolide antibiotics. It also has weaker effect of anti-Gram-negative bacteria. Synonyms: Paulomycin F; 1-Cyclohexene-1-carboxylic acid, 5-[6-O-acetyl-3-O-[2,6-dideoxy-4-C-(1-hydroxyethyl)-3-O-methyl-α-L-xylo-hexopyranosyl]-4-O-[(2Z)-2-isothiocyanato-1-oxo-2-buten-1-yl]-β-D-allopyranosyl]-2-amino-5-hydroxy-3,6-dioxo-, (5S)-; Antibiotic LL RA 6950BB. CAS No. 11031-56-4. Molecular formula: C29H38N2O16S. Mole weight: 702.68. | |
| Senicapoc | Senicapoc, previously called as ICA 17043, is a small organic potent and selective blocker of the Gardos channel which is the calcium-activated potassium channel located on the human RBC, inhibiting the efflux of K+ through this channel. Synonyms: 2,2-bis(4-fluorophenyl)-2-phenylacetamide; bis(4-fluorophenyl)phenylacetamide; ICA 17043; ICA-17043; ICA17043. CAS No. 289656-45-7. Molecular formula: C20H15F2NO. Mole weight: 323.34. | |
| Senicapoc | Senicapoc (ICA-17043) is a potent and selective Gardos channel (Ca 2+ -activated K + channel; KCa3.1 ) blocker with an IC 50 of 11 nM. Senicapoc blocks Ca 2+ -induced rubidium flux from human RBCs with an IC 50 value of 11 nM and inhibits RBC dehydration with IC 50 of 30 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ICA-17043. CAS No. 289656-45-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50694. | |
| Seniprutug | Seniprutug is an anti- TRBV9 human IgG1 κ monoclonal antibody [1]. Recommend Isotype Controls: Human IgG1 kappa, Isotype Control (HY-P99001). Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 2484772-72-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990762. | |
| Senkirkine | Senkirkine is a hepatotoxic pyrrolizidine alkaloid. Studies show that Senkirkine has carincogenic activity as it induced chromosomal aberrations in cultured mammalian cells as well as hepatic tumors in rats. Group: Biochemicals. Alternative Names: (1R, 4Z, 6R, 7R)-4-Ethylidene-7-hydroxy-6, 7, 14-trimethyl-2, 9-dioxa-14-azabicyclo[9. 5. 1]heptadec-11-ene-3, 8, 17-trione; 12-Hydroxy-4-methyl-4,8-secosenecionan-8,11,16-trione; 2,3,5,7a-Tetrahydro-1,7a-dihydroxy-7-(hydroxymethyl)-4-methyl-1H-pyrrolizinium hydroxide Inner Salt Cyclic Diester with Senecic Acid; [1R-(1R*, 4Z, 6R*, 7R*)]-4-Ethylidene-7-hydroxy-6, 7, 14-trimethyl-2, 9-dioxa-14-azabicyclo[9. 5. 1]heptadec-11-ene-3, 8, 17-trione; NSC 89945; Renardin; Renardine; Senkirkin. Grades: Highly Purified. CAS No. 2318-18-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Senktide | Senktide. Group: Biochemicals. Grades: Purified. CAS No. 106128-89-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Senktide | Senktide is a potent tachykinin NK3 receptor agonist. It exhibits a less potent effect on the NK1 receptor (EC50 = 35 μM) and no effect on the NK2 receptor. Senktide was demonstrated the stimulation of dopamine neurons and the enhancement of dopaminergic function. Synonyms: [Succinyl-Asp6, NMePhe8]-Substance P (6-11); N-(3-carboxy-1-oxopropyl)-L-α-aspartyl-L-phenylalanyl-N-methyl-L-phenylalanylglycyl-L-leucyl-L-methioninamide. Grades: >97%. CAS No. 106128-89-6. Molecular formula: C40H55N7O11S. Mole weight: 842. | |
| Senktide trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Senkyunolide A | Senkyunolide A. Group: Biochemicals. Alternative Names: Sedanenolide; 3-Butyl-4,5-dihydrophthalide; Senkyunolide. Grades: Plant Grade. CAS No. 63038-10-8. Pack Sizes: 20mg. Molecular Formula: C12H16O2, Molecular Weight: 192.253999999999. US Biological Life Sciences. | Worldwide |
| Senkyunolide H | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 94596-27-7. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Senkyunolide I | Senkyunolide I. Group: Biochemicals. Grades: Plant Grade. CAS No. 94596-28-8. Pack Sizes: 20mg. Molecular Formula: C12H16O4, Molecular Weight: 224.25. US Biological Life Sciences. | Worldwide |
| Senkyunolide I | Senkyunolide I. Uses: Designed for use in research and industrial production. CAS No. 94596-28-8. Purity: 0.98. Product ID: BBC94596288. Alfa Chemistry ISO 9001:2015 Certified. | |
| Senna Leaf Extract | Senna leaf extract is prepared from a large genus of flowering plant Cassia angustifolia Vahl in the fabaceae family on the tropics. Senna leaf extract have been used for centuries in folk medicine as a laxative and stimulant. Senna is also included in several herbal teas, used for purging and in weight loss. The active components sennoside in senna leaf extract are anthraquinone derivatives and their glucosides, referred to as senna glycosides or sennosides. Group: Others. Mole weight: 862.7391. Senna Leaf Extract; Cassia Angustifolia Vahl. Cat No: EXTC-034. | |
| Senna Leaf P.E. 8% Sennosides UV - Water Soluble | Senna Leaf P.E. 8% Sennosides UV - Water Soluble. |  CA, FL & NJ |
| Senna Leaf Powder | Senna Leaf Powder. | CA, FL & NJ |
| Sennidin A | Sennidin A, isolated from the leaves of Cassia angustifolia, inhibits HCV NS3 helicase, with an IC50 of 0.8 μM. Sennidin A induces phosphorylation of Akt and glucose transporter 4 (GLUT4) translocation. Sennidin A stimulates the glucose incorporation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9R, 9'R) - Rel- (+) -9, 9', 10, 10'- Tetrahydro- 4, 4', 5, 5'- tetrahydroxy- 10, 10'- dioxo- [9, 9'- Bianthracene] - 2, 2'- dicarboxylic acid. Product Category: Inhibitors. Appearance: Solid. CAS No. 641-12-3. Molecular formula: C30H18O10. Mole weight: 538.46. Purity: 0.98. IUPACName: 9-(2-carboxy-4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C4C5=C(C(=CC=C5)O)C(=O)C6=C4C=C(C=C6O)C(=O)O)C=C(C=C3O)C(=O)O. Product ID: ACM641123-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Senni (disambiguation). | |
| Sennidin B | Sennidin B, a stereoisomer isolated from the leaves of Cassia angustifolia, has lower activity than Sennidin A. Sennidin A inhibits HCV NS3 helicase, with an IC50 of 0.8 μM. Sennidin A induces phosphorylation of Akt and glucose transporter 4 (GLUT4) translocation. Sennidin A stimulates the glucose incorporation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(2-Carboxy-4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid. Product Category: Inhibitors. Appearance: Powder. CAS No. 517-44-2. Molecular formula: C30H18O10. Mole weight: 538.46. Purity: 0.98. IUPACName: (9S)-9-[(9R)-2-carboxy-4,5-dihydroxy-10-oxo-9H-anthracen-9-yl]-4,5-dihydroxy-10-oxo-9H-anthracene-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C([C@@H]2[C@H]4C5=C(C(=CC=C5)O)C(=O)C6=C4C=C(C=C6O)C(=O)O)C=C(C=C3O)C(=O)O. Density: 1.695±0.06 g/ml. Product ID: ACM517442. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sennoside A | Sennoside A is an anthraquinone glycoside found in senna ( Cassia angustifolia ). Sennoside A is an HIV-1 inhibitor (IC 50 =3.8 μM) that inhibits HIV-1 replication. Sennoside A also inhibits HIV-1 reverse transcriptase (RT)-related DNA polymerase (RDDP) and ribonuclease H (Ribonuclease H) with IC 50 s of 1.9 μM and 5.3 μM, respectively [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 81-27-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0365. | |
| Sennoside A | Sennoside A is an anthraquinone glycoside, found in Senna (Cassia angustifolia). Sennoside A is a HIV-1 inhibitor effective on HIV-1 replication. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4',10,10'-Tetrahydroxy-5,5'-bis(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-[9,9'-bianthracene]-2,2'-dicarboxylic acid. Product Category: Inhibitors. Appearance: Yellow solid. CAS No. 81-27-6. Molecular formula: C42H38O20. Mole weight: 862.75. Purity: 0.98. IUPACName: (9R)-9-[(9R)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)C4=C([C@@H]2[C@@H]5C6=C(C(=CC=C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C(=O)C8=C5C=C(C=C8O)C(=O)O)C=C(C=C4O)C(=O)O. Density: 1.743±0.06 g/ml. Product ID: ACM81276-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sennoside A | Sennoside A. Group: Biochemicals. Grades: Plant Grade. CAS No. 81-27-6. Pack Sizes: 20mg. Molecular Formula: C42H38O20, Molecular Weight: 862.74. US Biological Life Sciences. | Worldwide |
| Sennoside A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Sennoside A USP | Sennoside A USP. Grades: USP. CAS No. 81-27-6. Product ID: 8-05092. Molecular formula: C42H38O20. Mole weight: 862.74. MFCD No. MFCD00151527. |  |
| Sennoside B | Sennoside B. Group: Biochemicals. Alternative Names: Tisasen B. Grades: Plant Grade. CAS No. 128-57-4. Pack Sizes: 20mg. Molecular Formula: C42H38O20, Molecular Weight: 862.739. US Biological Life Sciences. | Worldwide |
| Sennoside B | Sennoside B is a potent and orally active platelet-derived growth factor (PDGF) inhibitor. Sennoside B inhibits cell proliferation and the expression of phosphorylation of PDGFR-β, STAT-5, AKT and ERK induced by PDGF-BB. Sennoside B shows gastroprotective activities. Sennoside B has the potential for the research of gastritis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 128-57-4. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-N0366. | |
| Sennoside B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardscarbohydrates. | |
| Sennoside b calciumsalt | Sennoside B Calcium Salt, a compound belonging to anthraquinone family, is an efficacious medicine utilized for the treatment of constipation, with its mechanism of action focusing on the stimulation of the colon to induce contractions, resulting in enhanced stool volume and ultimately, promoting natural bowel movements. By presenting itself in the calcium salt form, the product delivers increased solubility and absorption, ensuring optimum effectiveness throughout the gastrointestinal tract. CAS No. 52730-37-7. Molecular formula: C42H36CaO20. Mole weight: 900.80. | |
| Sennoside C | analytical standard. Group: Herbal medicinal products standards. | |
| Sennoside C | Sennoside C. Group: Biochemicals. Grades: Plant Grade. CAS No. 37271-16-2. Pack Sizes: 5mg. Molecular Formula: C42H40O19, Molecular Weight: 848.76. US Biological Life Sciences. | Worldwide |
| Sennoside C | Aloe-emodin anthrone and rhein anthrone, formed mainly by intraluminal bacterial action, are the true active metabolites of Sennoside C in mice and that both anthrones synergistically exert their purgative effects on mice. Synonyms: [9,9'-Bianthracene]-2-carboxylic acid, 5,5'-bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-2'-(hydroxymethyl)-10,10'-dioxo-, (9R,9'R)-rel-; [9,9'-Bianthracene]-2-carboxylic acid, 5,5'-bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-2'-(hydroxymethyl)-10,10'-dioxo-, (R*,R*)-; rel-(9R,9'R)-5,5'-Bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-2'-(hydroxymethyl)-10,10'-dioxo[9,9'-bianthracene]-2-carboxylic acid; (R*,R*)-5,5'-bis(β-D-Glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-2'-(hydroxymethyl)-10,10'-dioxo-[9,9'-bianthracene]-2-carboxylic Acid. Grades: >98%. CAS No. 37271-16-2. Molecular formula: C42H40O19. Mole weight: 848.76. | |
| Sennoside Calcium Salt (Mixture of A and B) | Sennoside is an anthraquinone derivative found in senna leaves. Sennoside is used as a laxative in the treatment of constipation. Studies have suggested that the use of Sennoside may be associated with genotoxicity and carcinogenicity, but there is currently no conclusive evidence to support this. Synonyms: (9R,9'RS)-5,5'-Bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-[9,9'-bianthracene]-2,2'-dicarboxylic Acid Calcium Salt. Molecular formula: C42H36CaO20. Mole weight: 900.8. | |
| Sennoside D | analytical standard. Group: Herbal medicinal products standards. | |
| Sennoside D | The leaves of Cassia angustifolia. Synonyms: rel-(9R,9'S)-5,5'-Bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-2'-(hydroxymethyl)-10,10'-dioxo[9,9'-bianthracene]-2-carboxylic Acid; (R*,S*)-5,5'-Bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-2'-(hydroxymethyl)-10,10'-dioxo-[9,9'-bianthracene]-2-carboxylic Acid. Grades: >98%. CAS No. 37271-17-3. Molecular formula: C42H40O19. Mole weight: 848.76. | |
| Sennoside D | Sennoside D. Group: Biochemicals. Grades: Plant Grade. CAS No. 37271-17-3. Pack Sizes: 5mg. Molecular Formula: C42H40O19, Molecular Weight: 848.76. US Biological Life Sciences. | Worldwide |
| Sennosides | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Sennoside USP | a natural anthroquinonone glucoside calcium complex with laxative properties. Grades: USP. CAS No. 81-27-6. Product ID: 2-08171. Molecular formula: C42H40CaO16. Mole weight: 840.84. Purity: Source : | |
| Sensitizer | Sensitizer. Uses: Tetraamminepalladium(II) chloride monohydrate is used to prepare trans-diamminedichloropalladium(II). it is also utilized in the preparation of mesoporous carbon supporting palladium nanoparticles by using graphite oxide. it is used as catalysts, reagents, and analytical reagents. Group: Salt. Alternative Names: Tetraamminepalladium(II) chloride monohydrate; KS-00000H5G; AKOS027250697; chloride hydrate; MFCD00151033; Palladium(2+), tetraammine-, dichloride, monohydrate, (SP-4-1)- (9CI); TETRAAMMINEPALLADIUM (II) CHLORIDE; Sensitizer; ST24050111. CAS No. 13933-31-8. Product ID: azane; dichloropalladium; hydrate. Molecular formula: 263.459g/mol. Mole weight: Cl2H14N4OPd. N.N.N.N.O.Cl[Pd]Cl. InChI=1S/2ClH.4H3N.H2O.Pd/h2*1H; 4*1H3; 1H2; /q; ; ; ; ; ; ; +2/p-2. WVCXSPJPERKPJS-UHFFFAOYSA-L. |  |
| Sensor Screen Printed Electrodes | Sensor Screen Printed Electrodes. Group: Screen printed electrodes. | |
| Sensous Sandalwood Fragrance Oil | Sensous Sandalwood Fragrance Oil. | CA, FL & NJ |
| Seocalcitol | Seocalcitol is a synthetic vitamin D analog which is 50-200 times more potent than calcitriol at inhibiting cell proliferation and differentiation. It has been shown to promote tumor regression in vitro by inducing apoptosis. Synonyms: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4E)-6-Ethyl-6-hydroxy-1-methyl-2,4-octadien-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol; [1R-[1α(1R*, 2E, 4E), 3aβ, 4E(1R*, 3S*, 5Z), 7aα]]-5-[[1-(6-Ethyl-6-hydroxy-1-methyl-2, 4-octadienyl)octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1, 3-Cyclohexanediol; (1R,3S,5Z)-5-[(2E)-[(1R,3aS,7aR)-1-[(1R,2E,4E)-6-Ethyl-6-hydroxy-1-methyl-2,4-octadienyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol. Grades: 95% by HPLC. CAS No. 134404-52-7. Molecular formula: C30H46O3. Mole weight: 454.68. | |
| SEP-363856 | SEP-363856 is a psychotropic drug with CNS activity and a unique non-D2/5-HT2A mechanism of action. Synonyms: SEP-856. CAS No. 1310426-33-5. Molecular formula: C9H13NOS. Mole weight: 183.27. | |
| SEP-363856 | SEP-363856 Inhibitor. Uses: Scientific use. Product Category: T12899L. CAS No. 1310422-41-3. |  |
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