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| Product | Description | |
|---|---|---|
| SU5614 - CAS 186611-56-3 | A potent, cell-permeable, reversible, ATP-competitive, and selective inhibitor of VEGF (Flk-1; IC?? = 1.2 μM) and PDGF (IC?? = 2.9 μM) receptor tyrosine kinases. Group: Fluorescence/luminescence spectroscopy. |  |
| SU6656 | SU6656 is a Src family kinases inhibitor with IC 50 s of 280, 20, 130, 170 nM for Src, Yes, Lyn, and Fyn, respectively. SU6656 inhibits FAK phosphorylation at Y576/577, Y925, Y861 sites. SU6656 also inhibits p-AKT. Uses: Scientific research. Group: Signaling pathways. CAS No. 330161-87-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0789. |  |
| SU 6656 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| SU6656 - CAS 330161-87-0 | A potent, cell-permeable, reversible, and ATP-competitive Src family kinase inhibitor. Group: Fluorescence/luminescence spectroscopy. | |
| SU 6668 | SU 6668. Group: Biochemicals. Grades: Purified. CAS No. 252916-29-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| SU9516 | SU9516 is a potent CDK2 inhibitor, with an IC 50 of 22 nM, and also shows inhibitory effects on CDK1 and CDK4, with IC 50 s of 40, 200 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 377090-84-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-18629. | |
| SU 9516 | SU 9516. Group: Biochemicals. Grades: Purified. CAS No. 377090-84-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SU9516 - CAS 666837-93-0 | A cell-permeable 3-substituted indolinone compound that displays anti-proliferative and proapoptotic properties in tumor cells. Group: Fluorescence/luminescence spectroscopy. | |
| SUAM-14746 | SUAM-14746 is a prolyl oligopeptidase inhibitor that inhibited breast cancer cell growth in a cytostatic manner without inducing lethality. Synonyms: 3-({4-[2-(E)-Styrylphenoxy]butanoyl}-L-4-hydroxyprolyl)thiazolidine. CAS No. 126898-09-7. Molecular formula: C26H30N2O4S. Mole weight: 466.59. |  |
| Suavioside A | Suavioside A is extracted from the leaves of Rubus suavissimus. It has sweet taste and may be used as a sweetener. Synonyms: 17-(β-D-Glucopyranosyloxy)kaurane-3β,16α-diol. Grade: 98.0%. CAS No. 133740-37-1. Molecular formula: C26H44O8. Mole weight: 484.63. | |
| Subasumstat | Subasumstat (TAK-981) is a first in class and selective inhibitor of the SUMOylation enzymatic cascade, with potential immune-activating and antineoplastic activities[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TAK-981. CAS No. 1858276-04-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-111789. | |
| Subathizone | Subathizone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: subathizone;Sabathizone;BE-1374;Berculon B;Ethizone;p-(Ethylsulfonyl)benzaldehyde thiosemicarbazone;Tb-III. Product Category: Heterocyclic Organic Compound. CAS No. 121-55-1. Molecular formula: C10H13N3O2S2. Mole weight: 271.364. Purity: 0.96. IUPACName: [(E)-(4-ethylsulfonylphenyl)methylideneamino]thiourea. Canonical SMILES: CCS(=O)(=O)C1=CC=C(C=C1)C=NNC(=S)N. Density: 1.36g/cm³. ECNumber: 204-480-4. Product ID: ACM121551. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Sub Categories | Sub Categories | |
| Subconfluentic acid | Subconfluentic acid is a depside metabolite from the lichen Haematomma pachycarpum. Synonyms: 4-Carboxy-3-methoxy-5-pentylphenyl 2-hydroxy-4-methoxy-6-(2-oxopentyl)benzoate. CAS No. 108548-74-9. Molecular formula: C26H32O8. Mole weight: 472.53. | |
| Subdidymic acid | Subdidymic acid is biosynthesized in the North American lichen Cladonia leporina, a representative of the Cladoniaceae. Synonyms: 2-Dibenzofurancarboxylic acid, 3-hydroxy-7-methoxy-1,9-dipropyl-; 3-hydroxy-7-methoxy-1,9-dipropyldibenzo[b,d]furan-2-carboxylic acid. CAS No. 86820-01-1. Molecular formula: C20H22O5. Mole weight: 342.39. | |
| Subdivaricatic acid | Subdivaricatic acid is a compound from Ramalina americana. CAS No. 132396-93-1. Molecular formula: C19H20O7. Mole weight: 360.36. | |
| Suberanilic Acid | An intermediate in the production of Suberoylanilide Hydroxamic Acid and other histone deacetylase inhibitors. Group: Biochemicals. Alternative Names: 8-Oxo-8-(phenylamino)octanoic Acid. Grades: Highly Purified. CAS No. 149648-52-2. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| Suberanilic Acid-d5 | An intermediate in the production of labeled uberoylanilide Hydroxamic Acid and other labeled histone deacetylase inhibitors. Group: Biochemicals. Alternative Names: 8-Oxo-8-(phenylamino)octanoic Acid-d5. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Suberect Spatholobus Stem Extract | Suberect Spatholobus Stem Extract. Applications: Used for women health care products, dietary supplements, for irregular menstruation, dysmenorrhea, amenorrhea. Group: Others. Synonyms: Suberect Spatholobus Stem Extract; Spatholobus suberectusDunn. Purity: 5:1 By TLC. Appearance: Brown red fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Stem. Species: Spatholobus suberectusDunn. Suberect Spatholobus Stem Extract; Spatholobus suberectusDunn; plant extract. Pack: 20KG-25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-091. |  |
| Suberic acid | Suberic acid (Octanedioic acid) is an orally active crystalline dibasic acid. Suberic acid activates the Akt signaling pathway and regulates the expression of molecules related to the TGF-β and MAPK signaling pathways. Suberic acid inhibits skin dryness [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Octanedioic acid. CAS No. 505-48-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g; 5 g. Product ID: HY-W015300. | |
| Suberic acid | 500g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C8H14O4. CAS No. 505-48-6. Prepack ID 16326556-500g. Molecular Weight 174.19. See USA prepack pricing. |  |
| Suberic acid | 100g Pack Size. Group: Organics, Research Organics & Inorganics. Formula: C8H14O4. CAS No. 505-48-6. Prepack ID 16326556-100g. Molecular Weight 174.19. See USA prepack pricing. | |
| Suberic Acid | Suberic Acid is used in the preparation of reduction-sensitive micelles affecting their cellular uptake. This has potential application in delivery of anticancer drugs. It is also used in the fluorescent detection of amidinium-carboxylate and amidinium formation. Group: Biochemicals. Alternative Names: Octanedioic Acid; Suberic Acid; 1,6-Dicarboxyhexane; 1,6-Hexanedicarboxylic Acid; 1,8-Octanedioic Acid; Cork Acid; Hexa methyl enedicarboxylic Acid; NSC 25952; NSC 53777. Grades: Highly Purified. CAS No. 505-48-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Suberic Acid | Suberic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1.6-Hexanedica. Appearance: Solid. CAS No. 505-48-6. Molecular formula: C8H14O4. Mole weight: 174.19. Purity: 0.98. IUPACName: Octanedioic acid. Canonical SMILES: C(CCCC(=O)O)CCC(=O)O. Density: 1.3010 g/cm³. Product ID: ACM505486. Alfa Chemistry ISO 9001:2015 Certified. | |
| Suberic Acid-[2,2,7,7-d4] | Suberic Acid-[2,2,7,7-d4] is a stable labelled form of Suberic Acid. Suberic acid was used in the manufacture of alkyd resins and in the synthesis of polyamides leading to nylon. Synonyms: 1,6-Dicarboxyhexane-d4; 1,6-Hexanedicarboxylic Acid-d4; 1,8-Octanedioic Acid-d4; Cork Acid-d4; 1,8-Octanedioic-2,2,7,7-D4 acid. Grade: 98% atom D. CAS No. 19031-57-3. Molecular formula: C8H10D4O4. Mole weight: 178.22. | |
| Suberic acid 99+% (GC) | Suberic acid 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Suberic Acid Bis(3-sulfo-N-hydroxysuccinimide ester)-d4 Disodium Salt | Suberic Acid Bis(3-sulfo-N-hydroxysuccinimide ester)-d4 Disodium Salt. Group: Biochemicals. Alternative Names: 1,8-Bis(2,5-dioxo-3-sulfo-1-pyrrolidinyl) Ester Octanedioic Acid-d4 Disodium Salt; 1, 1'-[ (1, 8-Dioxo-1, 8-octanediyl)bis (oxy)]bis[2, 5-dioxo-3-pyrrolidinesulfonic Acid-d4 Disodium Salt; BS 3-d4 Disodium Salt; Bis(sulfosuccinimidyl) Suberate-d4 Disodium Salt. Grades: Highly Purified. CAS No. 910292-87-4. Pack Sizes: 10mg. Molecular Formula: C16H14D4N2Na2O14S2, Molecular Weight: 576.45. US Biological Life Sciences. | Worldwide |
| Suberic acid bis(3-sulfo-N-hydroxysuccinimide ester) sodium salt | ?95% (H-NMR), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Suberic acid bis(N-hydroxysuccinimide ester) | ?95%, powder. Group: Fluorescence/luminescence spectroscopy. | |
| Suberic Acid-d4 Bis(N-Hydroxysuccinimide Ester) | Suberic Acid-d4 Bis(N-Hydroxysuccinimide Ester). Group: Biochemicals. Alternative Names: DSS-d4; 1, 1'-[ (1, 8-Dioxo-1, 8-octanediyl)bis (oxy)]bis-2, 5-pyrrolidinedione-d4; Disuccinimidyl Suberate-d4; NSC 340008-d4; Octanedioic Acid di-N-hydroxysuccinimide Ester-d4; Suberic Acid bis(N-Hydroxysuccinimide Ester)-d4. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C16H16D4N2O8, Molecular Weight: 372.36. US Biological Life Sciences. | Worldwide |
| Suberic acid di(2-ethylhexyl)ester | Suberic acid di(2-ethylhexyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dioctyl Suberate, Di(2-ethylhexyl) Suberate, Suberic Acid Dioctyl Ester, Bis(2-ethylhexyl) Suberate, Suberic Acid Di(2-ethylhexyl) Ester, Octanedioic acid, bis(2-ethylhexyl) ester, CID6452627, S0443, 5238-22-2. Product Category: Heterocyclic Organic Compound. CAS No. 5238-22-2. Molecular formula: C24H46O4. Mole weight: 398.62. Purity: 0.96. IUPACName: bis(2-ethylhexyl) octanedioate. Canonical SMILES: CCCCC(CC)COC(=O)CCCCCCC(=O)OCC(CC)CCCC. Density: 0.92. ECNumber: 610-832-1. Product ID: ACM5238222. Alfa Chemistry ISO 9001:2015 Certified. | |
| Suberic acid dimethyl ester | Suberic acid dimethyl ester. Group: Biochemicals. Alternative Names: Dimethyl suberate; Octanedioic acid dimethyl ester. Grades: Highly Purified. CAS No. 1732-09-8. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Suberic acid dimethyl ester 99+% | Suberic acid dimethyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1732-09-8. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Suberic acid monomethyl ester | Suberic acid monomethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 3946-32-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H16O4. US Biological Life Sciences. | Worldwide |
| Suberic Acid Monomethyl Ester | Suberic Acid Monomethyl Ester. CAS No: 3946-32-5 |  Sarchem Laboratories New Jersey NJ |
| Suberic Dihydrazide | White crystalline, 98%. Synonyms: Octanedioic dihydrazide. CAS No. 20247-84-1. Pack Sizes: 5g, 25g. Product ID: FR-0278. M.P. 186-188. Mole weight: 202.26. |  Frinton Laboratories |
| Suberonitrile | Suberonitrile. CAS No: 629-40-3 | Sarchem Laboratories New Jersey NJ |
| Suberoylanilide-d5 Hydroxamic Acid (SAHA-d5, N-Hydroxy-N-phenyl-d5-octanediamide, Zolinza-d5, Vorinostat-d5) | A potent, selective, cell permeable histone deacetylase inhibitor (HDAC). Displays anti-angiogenic activity by interfering with VEGF signaling in human umbilical vein endothelial cells (HUVECs). Induces differentiation in uman breast cancer cells. Group: Biochemicals. Alternative Names: SAHA-d5; N-Hydroxy-N-phenyl-d5-octanediamide;Zolinza-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Suberoylanilide Hydroxamic Acid β-D-Glucuronide-[d5] | Suberoylanilide Hydroxamic Acid β-D-Glucuronide-[d5] is the labelled analogue of Suberoylanilide Hydroxamic Acid β-D-Glucuronide, which is a metabolite of Vorinostat. Synonyms: Suberoylanilide-d5 Hydroxamic Acid β-D-Glucuronide; 1-O-[[1,8-Dioxo-8-(phenyl-d5-amino)octyl]amino]-β-D-glucopyranuronic Acid; Vorinostat-d5 glucuronide. Grade: ≥98%. Molecular formula: C20H23D5N2O9. Mole weight: 445.48. | |
| Suberoylanilide Hydroxamic Acid (SAHA, Zolinza, Vorinostat) | A potent, selective, cell permeable histone deacetylase inhibitor (HDAC). Displays anti-angiogenic activity by interfering with VEGF signaling in human umbilical vein endothelial cells (HUVECs). Induces differentiation in uman breast cancer cells. Group: Biochemicals. Alternative Names: SAHA; N-Hydroxy-N-phenyloctanediamide; N-Hydroxy-N-phenyloctanediamide; Zolinza; Suberoylanilide-hydroxamic acid, Vorinostat. Grades: Highly Purified. CAS No. 149647-78-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Suberoyl Bis-hydroxamic Acid | Histone deacetylase inhibitor. A cell-permeable inhibitor of HDAC1 and HDAC3. Shown to suppresses the growth of proliferating keratinocytes and squamous cell carcinoma cells. Group: Biochemicals. Alternative Names: N1, N8-Dihydroxyoctane diamide. Grades: Highly Purified. CAS No. 38937-66-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Suberoyl Chloride | Suberoyl Chloride. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Octanedioic acid dichloride, Suberic acid dichloride. CAS No. 10027-07-3. Product ID: octanedioyl dichloride. Molecular formula: 211.09. Mole weight: ClCO(CH2)6COCl. ClC(=O)CCCCCCC(Cl)=O. 1S/C8H12Cl2O2/c9-7 (11)5-3-1-2-4-6-8 (10)12/h1-6H2. PUIBKAHUQOOLSW-UHFFFAOYSA-N. |  |
| Suberyl dicholine | Suberyl dicholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-[(1,8-Dioxo-1,8-octanediyl)bis(oxy)]bis[N,N,N-trimethylethanaminium Dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 100930-12-9. Molecular formula: C18H38Cl2N2O4. Mole weight: 417.41. Purity: 0.96. IUPACName: trimethyl-[2-[8-oxo-8-[2-(trimethylazaniumyl)ethoxy]octanoyl]oxyethyl]azanium;dichloride. Canonical SMILES: C[N+](C)(C)CCOC(=O)CCCCCCC(=O)OCC[N+](C)(C)C.[Cl-].[Cl-]. Product ID: ACM100930129. Alfa Chemistry ISO 9001:2015 Certified. Categories: SUBERYLDICHOLINE DICHLORIDE. | |
| Suberylglycine | Suberylglycine is an acyl glycine, which is a normally minor metabolite of fatty acid. Uses: Scientific research. Group: Natural products. CAS No. 60317-54-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113367. | |
| Sublimed Fullerenes | Sublimed Fullerenes. Group: Fullerene. | |
| Sublobaric acid | Sublobaric acid is isolated from the lichen Anzia hypoleucoides. Synonyms: 8-Hydroxy-3-methoxy-11-oxo-1-(1-oxopropyl)-6-pentyl-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid; 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-11-oxo-1-(1-oxopropyl)-6-pentyl-. CAS No. 197009-25-9. Molecular formula: C23H24O8. Mole weight: 428.43. | |
| Submandibular mucin | Submandibular mucin is a high molecular weight glycoprotein that is used as a substrate for the viral enzyme neuraminidase [1]. Uses: Scientific research. Group: Peptides. CAS No. 84195-52-8. Pack Sizes: 50 mg; 100 mg; 500 mg. Product ID: HY-P3008. | |
| Submerochlorophaeic acid | Submerochlorophaeic acid is a substance from the Cladonia chlorophaea. CAS No. 103538-07-4. Molecular formula: C22H26O8. Mole weight: 418.44. | |
| SubNC | SubNC. Uses: Designed for use in research and industrial production. Product Category: Organic Photovoltaic (OPV). CAS No. 142710-56-3. Molecular formula: C36H18BClN6. Mole weight: 580.844. Product ID: ACM142710563. Alfa Chemistry ISO 9001:2015 Certified. Categories: Subnet. | |
| Subpaludosic acid | Subpaludosic acid. CAS No. 103538-08-5. Molecular formula: C21H24O8. Mole weight: 404.41. | |
| SubPC | SubPC. Group: other materials. Alternative Names: BORON SUBPHTHALOCYANINE CHLORIDE; Boron subphthalocyanine chloride Dye content ~85 %. CAS No. 36530-06-0. Product ID: 12-chloro-2, 11, 13, 22, 30, 31-hexaza-12-boraoctacyclo[21.6.1.110, 14.03, 11.04, 9.013, 21.015, 20.024, 29]hentriaconta-1, 3, 5, 7, 9, 14(31), 15, 17, 19, 21, 23(30), 24, 26, 28-tetradecaene. Molecular formula: 430.7g/mol. Mole weight: C24H12BClN6. B1 (N2C3=C4C=CC=CC4=C2N=C5N1C (=NC6=NC (=N3)C7=CC=CC=C76)C8=CC=CC=C85)Cl. InChI=1S / C24H12BClN6 / c26-25-31-21-15-9-3-5-11-17 (15) 23 (31) 30-24-18-12-6-4-10-16 (18) 22 (32 (24) 25) 29-20-14-8-2-1-7-13 (14) 19 (27-20) 28-21 / h1-12H. IFJKCEPOUBWFFD-UHFFFAOYSA-N. | |
| Subpeptin JM4-A | Subpeptin JM4-A is an antibacterial peptide produced by Bacillus subtil is JM4. It has an antibacterial activity against Gram-positive and Gram-negative bacteria including Salmonella, B.cereus, B.megaterium, L.casei, L.viridescens, M.flavus, C.glutamicum, C.crenatum, L.mesenteroides, E.faecalis, S.flexneri, S.aureus and B.thuringiensis. Grade: >85% (SDS-PAGE). | |
| Subpeptin JM4-B | Subpeptin JM4-B is an antibacterial peptide produced by Bacillus subtil is JM4. It has an antibacterial activity against Gram-positive and Gram-negative bacteria including Salmonella, B.cereus, B.megaterium, L.casei, L.viridescens, M.flavus, C.glutamicum, C.crenatum, L.mesenteroides, E.faecalis, S.flexneri, S.aureus and B.thuringiensis. Grade: >85% (SDS-PAGE). | |
| Subsekikaic acid | Subsekikaic acid. Synonyms: Benzoic acid, 2-hydroxy-3-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-4-methoxy-6-propyl-. CAS No. 132396-94-2. Molecular formula: C20H22O8. Mole weight: 390.38. | |
| Subsphaeric acid | Subsphaeric acid is a depside from dimelaena lichens. CAS No. 120091-90-9. Molecular formula: C21H24O7. Mole weight: 388.41. | |
| Substance p | Substance p. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-GLY-LEU-MET-NH2;H2N-ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-GLY-LEU-MET;H-ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-GLY-LEU-MET-NH2;SUBSTANCE P (HUMAN, BOVINE, RAT, MOUSE);SUBSTANCE P BOVINE;SUBSTANCE P, [D-ARG1, D-PRO2, D-TRP7,9, LEU11];SU. Product Category: Heterocyclic Organic Compound. Appearance: Lyophilized solid. CAS No. 33507-63-0. Molecular formula: C63H98N18O13S. Mole weight: 1347.64. Purity: >95%. Density: 1.42g/cm³. Product ID: ACM33507630. Alfa Chemistry ISO 9001:2015 Certified. | |
| Substance P | Substance P (Neurokinin P) is a neuropeptide, acting as a neurotransmitter and as a neuromodulator in the CNS. The endogenous receptor for substance P is neurokinin 1 receptor ( NK1-receptor , NK1R ). Uses: Scientific research. Group: Peptides. Alternative Names: Neurokinin P. CAS No. 33507-63-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0201. | |
| Substance P | Substance P, a neuropeptide, is a sensory neuropeptide and inflammatory mediator. The endogenous receptor for substance P is neurokinin 1 receptor (NK1-receptor,NK1R). Synonyms: Substance P Acetate. CAS No. 33507-63-0. Molecular formula: C63H98N18O13S. Mole weight: 1347.63. | |
| Substance P (1-7) | Substance P (1-7) is a fragment of Substance P (SP), and Substance P (SP) is an endogenous tachykinin neuropeptide. Synonyms: Substance P Fragment 1-7. Grade: ≥97% by HPLC. CAS No. 68060-49-1. Molecular formula: C41H65N13O10. Mole weight: 900.04. | |
| Substance P (1-7) 2TFA | Substance P (1-7) 2TFA is the main bioactive metabolite formed after the proteolytic degradation of tachykinin substance P (SP), which has anti-inflammatory, anti-nociceptive, and anti-hyperalgesic effects. Synonyms: H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-OH.2TFA; L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanine trifluoroacetic acid; 1-7-Substance P, 2,2,2-trifluoroacetate (1:2). Grade: ≥95%. Molecular formula: C41H65N13O10.2C2HF3O2. Mole weight: 1128.08. | |
| Substance P (1-7) (TFA) | Substance P (1-7) (TFA) is a fragment of the neuropeptide, substance P (SP). Substance P is a small peptide produced by macrophages, lymphocytes, eosinophils, dendritic cells and nerves. Substance P (1-7)(TFA) gives depressor and bradycardic effects when applied to the nucleus tractus solitarius. Synonyms: Substance P (1-7) Trifluoroacetate; H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-OH.TFA; L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanine trifluoroacetic acid; 1-7-Substance P, 2,2,2-trifluoroacetate (1:1); Substance P (1-7) TFA. Grade: ≥95%. CAS No. 2828433-22-1. Molecular formula: C43H66F3N13O12. Mole weight: 1014.06. | |
| Substance P(1-7) TFA | Substance P(1-7) TFA is a fragment of the neuropeptide, substance P (SP). Substance P(1-7) TFA gives depressor and bradycardic effects when applied to the nucleus tractus solitarius [1]. Uses: Scientific research. Group: Peptides. CAS No. 2828433-22-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P1485A. | |
| Substance p(1-9) | Substance p(1-9). Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-GLY-OH;ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-GLY;RPKPQQFFG;SUBSTANCE P (1-9);substance P fragment 1-9;L-Arg-L-Pro-L-Lys-L-Pro-L-Gln-L-Gln-L-Phe-L-Phe-Gly-OH;L-Arg-L-Pro-L-Lys-L-Pro-L-Glu(NH2)-L-Glu(NH2)-L-Phe-L-Phe-Gly-OH;Subs. Product Category: Heterocyclic Organic Compound. CAS No. 57468-17-4. Molecular formula: C52H77N15O12. Mole weight: 1104.26. Purity: 0.96. IUPACName: 2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-3-ph. Canonical SMILES: C1CC(N(C1)C(=O)C(CCCN=C(N)N)N)C(=O)NC(CCCCN)C(=O)N2CCCC2C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)NCC(=O)O. Density: 1.46 g/cm³. Product ID: ACM57468174. Alfa Chemistry ISO 9001:2015 Certified. Categories: Substance 1987. | |
| Substance P (1-9) | Substance P(1-9) is a fragment of Subtance P, which decreases the inactivation of substance P by the guinea-pig ileum and urinary bladder. Synonyms: H-ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-GLY-OH; ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-GLY; substance P fragment 1-9. CAS No. 57468-17-4. Molecular formula: C52H77N15O12. Mole weight: 1104.26. | |
| Substance P (5-11) | Substance P (5-11) is a peptide fragment derived from Substance P is a neuropeptide involved in pain transmission and inflammatory responses. Substance P (5-11) is primarily used in biomedical research to study the effects and interactions of Substance P in various diseases, including pain disorders, inflammation and neurodegenerative conditions. Synonyms: Hepta-Substance P; H-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2; L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanyl-glycyl-L-leucyl-L-methioninamide; 1-Dearginyl-2,4-deprolyl-3-delysine-substance P; 1-Des-arg-2,4-des-pro-3-des-lys-substance P; Substance P, 1-de-L-arginine-2-de-L-proline-3-de-L-lysine-4-de-L-proline-. Grade: ≥95% by HPLC. CAS No. 51165-09-4. Molecular formula: C41H60N10O9S. Mole weight: 869.04. | |
| Substance p(7-11) | Substance p(7-11). Uses: Designed for use in research and industrial production. Additional or Alternative Names: SUBSTANCE P (7-11);SUBSTANCE P FRAGMENT 7-11;PHE-PHE-GLY-LEU-MET-NH2;PENTA-SUBSTANCE P;FFGLM-NH2;H-PHE-PHE-GLY-LEU-MET-NH2;SUBSTANCE P FRAGMENT 7-11 ACETATE);L-Phe-L-Phe-Gly-L-Leu-L-Met-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 51165-05-0. Molecular formula: C31H44N6O5S. Mole weight: 612.78. Purity: 0.96. IUPACName: N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)-2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]acetyl]amino]-4-methylpentanamide. Density: 1.207g/cm³. Product ID: ACM51165050. Alfa Chemistry ISO 9001:2015 Certified. | |
| Substance P (7-11) | Substance P fragment. Increases PGE2 and collagenase production. Involved in pain signal transmission. Anti-inflammatory and immunomodulatory agent. Active in vitro and in vivo. Synonyms: H-Phe-Phe-Gly-Leu-Met-NH2; SP(7-11); Phe1-Phe2-Gly3-Leu4-Met5-NH2. Grade: >95%. CAS No. 51165-05-0. Molecular formula: C31H44N6O5S. Mole weight: 612.78. | |
| Substance P (9-11) | Substance P (9-11). Group: Biochemicals. Alternative Names: H-Gly-Leu-Met-NH2·HCl. Grades: Highly Purified. CAS No. 40297-96-9. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Substance P (9-11) 99+% (HPLC) | Substance P (9-11) 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 40297-96-9. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| Substance P, Free Acid | Substance P, free acid is a natural analogue of substance P, but does not exhibit the biological activity of substance P. Synonyms: Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met; [Met-OH11]-Substance P; Substance P, 11-L-methionine-; L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanyl-glycyl-L-leucyl-L-methionine. Grade: ≥95%. CAS No. 71977-09-8. Molecular formula: C63H97N17O14S. Mole weight: 1348.61. | |
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