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| Product | Description | |
|---|---|---|
| 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%. Synonym: Octanedioic dihydrazide. CAS No. 20247-84-1. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 202.26. MP/BP: M.P. 186-188. Order No: FR-0278. |  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, 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 | 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 (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. | |
| Substance P-methyl ester | Substance P-methyl ester. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1mg, 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Substance P TFA | Substance P TFA (Neurokinin P TFA) 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 ) [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Neurokinin P TFA. CAS No. 148470-19-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0201A. | |
| subtilisin | Subtilisin is a serine endopeptidase, type example of peptidase family S8. It contains no cysteine residues (although these are found in homologous enzymes). Species variants include subtilisin BPN' (also subtilisin B, subtilopeptidase B, subtilopeptidase C, Nagarse, Nagarse proteinase, subtilisin Novo, bacterial proteinase Novo) and subtilisin Carlsberg (subtilisin A, subtilopeptidase A, alcalase Novo). Similar enzymes are produced by various Bacillus subtilis strains and other Bacillus species. Group: Enzymes. Synonyms: alcalase; alcala. Enzyme Commission Number: EC 3.4.21.62. CAS No. 9014-1-1. Protease. 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-4153; subtilisin; EC 3.4.21.62; 9014-01-1; alcalase; alcalase 0.6L; alcalase 2.5L; ALK-enzyme; bacillopeptidase A; bacillopeptidase B; Bacillus subtilis alkaline proteinase bioprase; bioprase AL 15; bioprase APL 30; colistinase; (see also comments); subtilisin J; subtilisin S41; subtilisin Sendai; subtilisin GX; subtilisin E; subtilisin BL; genenase I; esperase; maxatase; alcalase; thermoase PC 10; protease XXVII; thermoase; superase; subtilisin DY; subtilopeptidase; SP 266; savinase 8.0L; savinase 4.0T; kazusase; protease VIII; opticlean; Bacillus subtilis alkaline proteinase; protin A 3L; savinase; savinase 16.0L; savinase 32.0 L EX. |  |
| Subtilisin | Subtilisin, or rubinase, is a bacterial serine protease. Subtilisin can be used as a detergent additive with thermal stability, pH tolerance, and calcium dependent stability [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EC 3.4.21.14. CAS No. 9014-1-1. Pack Sizes: 50 mg; 100 mg. Product ID: HY-P2729. | |
| Subtilisin, bacillus licheniformis | Subtilisin (Compound proteinase) (EC 3.4.21.62) is a proteolytic enzyme, isolated from Bacillus licheniformis. Subtilisin (Compound proteinase) has catalytic activity in anhydrous dimethyl formamide. Subtilisin (Compound proteinase) can be used as a catalyst for easy coupling between sugars and amino acids [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bacillopeptidaseb. CAS No. 9014-1-1. Pack Sizes: 25 g; 100 g; 1 g; 5 g. Product ID: HY-E70076. | |
| Subtilomycin | Subtilomycin is a lantibiotic peptide isolated from Bacillus subtil is MMA7. It has activity against gram-positive bacteria, gram-negative bacteria and fungi. Synonyms: Thr-Trp-Ala-Thr-Ile-Gly-Lys-Thr-Ile-Val-Gln-Ser-Val-Lys-Lys-Cys-Arg-Thr-Phe-Thr-Cys-Gly-Cys-Ser-Leu-Gly-Ser-Cys-Ser-Asn-Cys-Asn. Mole weight: 3235. | |
| Subtilosin A | Subtilosin A is an antibiotic peptide produced by Bacillus subtilis 168. Synonyms: SboA protein, Bacillus subtilis; Subtilosin protein, Bacillus amyloliquefaciens; H-Gly-Leu-Gly-Leu-Trp-Gly-Asn-Lys-Gly-Cys-Ala-Thr-Cys-Ser-Ile-Gly-Ala-Ala-Cys-Leu-Val-Asp-Gly-Pro-Ile-Pro-Asp-Gly-Ile-Ala-Gly-Ala-Gly-OH. CAS No. 98914-01-3. Molecular formula: C129H208N36O41S3. Mole weight: 3015.5. | |
| Subtilosin A1 | Subtilosin A1 is an antibacterial peptide isolated from Bacillus subtilis. It has activity against gram-positive bacteria. Synonyms: Asn-Lys-Gly-Cys-Ala-Thr-Cys-Ser-Thr-Gly-Ala-Ala-Cys-Leu-Val-Asp-Gly-Pro-Ile-Pro-Asp-Phe-Glu-Ile-Ala-Gly-Ala-Thr-Gly-Leu-Phe-Gly-Leu-Trp-Gly. | |
| Suc-AAPF-AMC | Suc-AAPF-AMC is an ?-chymotrypsin fluorogenic substrate for the quantitative determination of chymotrypsin activity[1]. Uses: Scientific research. Group: Peptides. Alternative Names: Suc-Ala-Ala-Pro-Phe-AMC. CAS No. 88467-45-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-137811. | |
| Suc-AAPK-pNA | Suc-AAPK-pNA is a chromogenic substrate for the determination of serine/threonine kinase activity and enzyme kinetic parameters [1]. Uses: Scientific research. Group: Peptides. CAS No. 108929-39-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4484. | |
| Suc-Ala-Ala-Ala-Ala-Ala-pNA | Suc-Ala-Ala-Ala-Ala-Ala-pNA. Synonyms: 3-Carboxypropionyl-L-alanyl-L-alanyl-L-alanyl-L-alanyl-L-alanine-p-nitroanilide; N-(3-Carboxy-1-oxopropyl)-L-alanyl-L-alanyl-L-alanyl-L-alanyl-N-(4-nitrophenyl)-L-alaninamide; Suc Ala Ala Ala Ala Ala pNA. Grade: 95%. CAS No. 61043-68-3. Molecular formula: C25H35N7O10. Mole weight: 593.59. | |
| Suc-Ala-Ala-Ala-Ala-Ala-pNA | Suc-Ala-Ala-Ala-Ala-Ala-pNA. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5mg, 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| SUC-ALA-ALA-ALA-AMC | A sensitive fluorogenic substrate for pancreatic elastase. Synonyms: Suc-Ala-Ala-Ala-7-Amino-4-Methylcoumarin; succinyl-Ala-Ala-Ala-4-methylcoumaryl-7-amide; 4-((S)-1-((S)-1-((S)-1-(4-methyl-2-oxo-2H-chromen-7-ylamino)-1-oxopropan-2-ylamino)-1-oxopropan-2-ylamino)-1-oxopropan-2-ylamino)-4-oxobutanoic acid. CAS No. 73617-90-0. Molecular formula: C23H28N4O8. Mole weight: 488.49. | |
| Suc-Ala-Ala-Ala-pNA | Substrate for Elastase. Synonyms: Succinyl-L-alanine-L-alanine-L-alanine 4-nitroanilide; Succinyl-Trialanine-4-Nitroanilide; Suc Ala Ala Ala pNA. Grade: ≥ 99% (TLC). CAS No. 52299-14-6. Molecular formula: C19H25N5O8. Mole weight: 451.44. | |
| Suc-Ala-Ala-Ala-pNA | N-Succinyl-Ala-Ala-Ala-p-nitroanilide is a chromogenic substrate for chymotrypsin-like serine protease, pancreatic elastase and serine endopeptidase. Group: Biochemicals. Alternative Names: N-Succinyl-L-alanyl-L-alanyl-L-alanine 4-nitroanilide; N-Succinyl-tri-L-alanine 4-nitroanilide. Grades: Highly Purified. CAS No. 52299-14-6. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C19H25N5O8, Molecular Weight: 451.43. US Biological Life Sciences. | Worldwide |
| Suc-Ala-Ala-Ala-pNA 99+% (TLC) | Suc-Ala-Ala-Ala-pNA 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Suc-Ala-Ala-pNA | Suc-Ala-Ala-pNA. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Suc-Ala-Ala-pNA | Suc-Ala-Ala-pNA. Synonyms: Succinyl-L-alanyl-L-alanine p-nitroanilide; Succinyl-alanyl-alanine-4-nitroanilide. CAS No. 61043-66-1. Molecular formula: C16H20N4O7. Mole weight: 380.36. | |
| Suc-Ala-Ala-Pro-Abu-pNA | Suc-Ala-Ala-Pro-Abu-pNA is a colorimetric substrate for pancreatic elastase. Synonyms: Elastase Substrate IV, Colorimetric; Suc-AAP-Abu-pNA; N-(3-Carboxypropanoyl)-L-alanyl-L-alanyl-N-{(2S)-1-[(4-nitrophenyl)amino]-1-oxo-2-butanyl}-L-prolinamide. Grade: ≥95%. CAS No. 108392-27-4. Molecular formula: C25H34N6O9. Mole weight: 562.57. | |
| Suc-Ala-Ala-Pro-Ala-pNA | Suc-Ala-Ala-Pro-Ala-pNA. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Suc-Ala-Ala-Pro-Ala-pNA | An excellent substrate for porcine pancreatic elastase. Synonyms: 4-((S)-1-((S)-1-((S)-2-((S)-1-(4-Nitrophenylamino)-1-Oxopropan-2-Ylcarbamoyl)Pyrrolidin-1-Yl)-1-Oxopropan-2-Ylamino)-1-Oxopropan-2-Ylamino)-4-Oxobutanoic Acid; Suc Ala Ala Pro Ala pNA. Grade: 95%. CAS No. 72682-69-0. Molecular formula: C24H32N6O9. Mole weight: 548.55. | |
| Suc-Ala-Ala-Pro-Arg-pNA | Suc-Ala-Ala-Pro-Arg-pNA. Synonyms: 4-((S)-1-((S)-1-((S)-2-((S)-5-Guanidino-1-(4-Nitrophenylamino)-1-Oxopentan-2-Ylcarbamoyl)Pyrrolidin-1-Yl)-1-Oxopropan-2-Ylamino)-1-Oxopropan-2-Ylamino)-4-Oxobutanoic Acid; Suc Ala Ala Pro Arg pNA. Grade: 95%. CAS No. 131068-47-8. Molecular formula: C27H39N9O9. Mole weight: 633.66. | |
| Suc-Ala-Ala-Pro-Arg-pNA | Suc-Ala-Ala-Pro-Arg-pNA. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| SUC-ALA-ALA-PRO-GLU-PNA | SUC-ALA-ALA-PRO-GLU-PNA. Synonyms: Suc-AAPE-pNA; N-(3-Carboxy-1-oxopropyl)-L-alanyl-L-alanyl-L-prolyl-N-(4-nitrophenyl)-L-α-glutamine. Grade: 95%. CAS No. 108929-37-9. Molecular formula: C26H34N6O11. Mole weight: 606.58. | |
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