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| Product | Description | |
|---|---|---|
| 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. Grades: ≥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). Grades: ≥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(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(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. Grades: >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-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. | |
| Anti-Substance P antibody produced in rabbit | whole antiserum. Group: Fluorescence/luminescence spectroscopy. |  |
| Anti-Substance P Receptor antibody produced in rabbit | IgG fraction of antiserum, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| (Arg6,d-trp7,9,N-me-phe8)-substance p(6-11) | (Arg6,d-trp7,9,N-me-phe8)-substance p(6-11). Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-ARG-D-TRP-N-ME-PHE-D-TRP-LEU-MET-NH2;(ARG6,D-TRP7,9,N-ME-PHE8)-SUBSTANCE P (6-11);ARG-D-TRP-N-ME-PHE-D-TRP-LEU-MET-NH2;ANTAGONIST G;arginyl-tryptophyl-n-methylphenylalanyl-tryptophyl-leucyl-methioninamide;(arg6;Substance P, fragment 6-11, [Arg6, D-Trp7. Product Category: Heterocyclic Organic Compound. CAS No. 115150-59-9. Molecular formula: C49H66N12O6S. Mole weight: 951.19. Product ID: ACM115150599. Alfa Chemistry ISO 9001:2015 Certified. | |
| Beef Kidney Substance Powder | Beef Kidney Substance Powder. |  CA, FL & NJ |
| Beef Placenta Substance Powder Spray Dried | Beef Placenta Substance Powder Spray Dried. | CA, FL & NJ |
| blood-group-substance endo-1,4-β-galactosidase | Hydrolyses the 1,4-β-D-galactosyl linkages adjacent to a 1,3-α-D-galactosyl or N-acetylgalactosaminyl residues and a 1,2-α-D-fucosyl residue. Group: Enzymes. Synonyms: endo-β-galactosidase (ambiguous); blood-group-substance 1,4-β-D-galactanohydrolase. Enzyme Commission Number: EC 3.2.1.102. CAS No. 52720-51-1. Endo-β-galactosidase. 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-3785; blood-group-substance endo-1,4-β-galactosidase; EC 3.2.1.102; 52720-51-1; endo-β-galactosidase (ambiguous); blood-group-substance 1,4-β-D-galactanohydrolase. Cat No: EXWM-3785. |  |
| Bovine Adrenal Gland Substance Powder | Bovine Adrenal Gland Substance Powder. | CA, FL & NJ |
| Bovine Adrenal Substance Powder | Bovine Adrenal Substance Powder. | CA, FL & NJ |
| Bovine Freeze Dried Adrenal Substance Powder | Bovine Freeze Dried Adrenal Substance Powder. | CA, FL & NJ |
| Bovine Lymphatic Substance Powder | Bovine Lymphatic Substance Powder. | CA, FL & NJ |
| Bovine Orchic Substance Powder | Bovine Orchic Substance Powder. | CA, FL & NJ |
| Bovine Pancreas Tissue Glandular Substance Powder | Bovine Pancreas Tissue Glandular Substance Powder. | CA, FL & NJ |
| Bovine Spleen Substance Powder | Bovine Spleen Substance Powder. | CA, FL & NJ |
| Bovine Thymus Substance Powder | Bovine Thymus Substance Powder. | CA, FL & NJ |
| Collagenase Chromophore Substrate Test Substance | BioReagent, For quantitative collagenase determination. Group: Fluorescence/luminescence spectroscopy. | |
| Collagenase Chromophore Substrate Test Substance | Collagenase Chromophore Substrate Test Substance is an enzyme substrate. Synonyms: 4-phenylazobenzyl-oxycarbonyl-l-prolyl-l-leucine; 1-[ ({4-[ (E) -Phenyldiazenyl]phenyl}methoxy) carbonyl]-L-prolyl-L-leucine. CAS No. 98640-71-2. Molecular formula: C25H30N4O5. Mole weight: 466.53. | |
| [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P | [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P is a broad spectrum neuropeptide inverse agonist and antagonist. It acts as a full inverse agonist for the ghrelin receptor (EC50 = 5.2 nM) and antagonist at tachykinin, bradykinin, CCK and bombesin receptors. It induces apoptosis and inhibits cancer cell growth in vitro. Synonyms: 1-Arg-5-Phe-7,9-Trp-11-Leu-substance P; D-Arg(10)-D-Phe(5)-D-Trp(7,9)-Leu(11)-SP; substance P, phenylalanyl(5)-tryptophyl(7,9)-leucine(11)-. CAS No. 96736-12-8. Molecular formula: C79H109N19O12. Mole weight: 1516.85. | |
| [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P acetate | [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P acetate is a broad-spectrum neuropeptide inverse agonist and antagonist. It acts as a full inverse agonist for the ghrelin receptor (EC50 = 5.2 nM) and antagonist at tachykinin, bradykinin, CCK, and bombesin receptors. It induces apoptosis and inhibits cancer cell growth in vitro. Synonyms: H-D-Arg-Pro-Lys-Pro-D-Phe-Gln-D-Trp-Phe-D-Trp-Leu-Leu-NH2.CH3CO2H; D-arginyl-L-prolyl-L-lysyl-L-prolyl-D-phenylalanyl-L-glutaminyl-D-tryptophyl-L-phenylalanyl-D-tryptophyl-L-leucyl-L-leucinamide acetic acid; [D-Arg1, D-Phe5, D-Trp7,9, Leu11]-Substance P acetate. Grades: ≥95%. CAS No. 2918771-49-8. Molecular formula: C81H113N19O14. Mole weight: 1576.91. | |
| (D-ARG1,D-PRO2,D-TRP7,9,LEU11)-SUBSTANCE P | It is a potent antagonist for substance P and bombesin. Synonyms: Substance P, arg(1)-pro(2)-trp(7),(9)-leunh(2)(11)-; Argininyl(1)-prolyl(2)-tryptophyl-7,9-leucinamide(11)-substance P. CAS No. 84676-91-5. Molecular formula: C75H108N20O13. Mole weight: 1497.79. | |
| (d-Glu5,d-trp7,9,10)-substance p(5-11) | (d-Glu5,d-trp7,9,10)-substance p(5-11). Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-D-GLU-GLN-D-TRP-PHE-D-TRP-D-TRP-MET-NH2;(D-GLU5,D-TRP7,9,10)-SUBSTANCE P (5-11). Product Category: Heterocyclic Organic Compound. CAS No. 289632-61-7. Molecular formula: C57H66N12O10S. Mole weight: 1111.27. Product ID: ACM289632617. Alfa Chemistry ISO 9001:2015 Certified. | |
| (d-Pro2,d-trp7,9)-substance p | (d-Pro2,d-trp7,9)-substance p. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dt79;ARG-D-PRO-LYS-PRO-GLN-GLN-D-TRP-PHE-D-TRP-LEU-MET-NH2;ARG-D-PRO-LYS-PRO-GLN-GLN-D-TRP-PHE-D-TRP-LEU-MET-NH2 3HCL 6H2O;ARG-D-PRO-LYS-PRO-GLN-GLN-D-TRP-PHE-D-TRP-LEU-MET-NH2 HYDROCHLORIDE;[D-PRO2, D-TRP7,9]-SUBSTANCE P;[D-PRO2,D-TRP7,9]-SUBSTANCE P 3H. Product Category: Heterocyclic Organic Compound. CAS No. 80434-86-2. Molecular formula: C74H106N20O13S. Mole weight: 1515.82. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2R)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[5-amino-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]ami. Canonical SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C6CCCN6C(=O)C(CCCCN)NC(=O)C7CCCN7C(=O)C(CCCN=C(N)N)N. Product ID: ACM80434862. Alfa Chemistry ISO 9001:2015 Certified. Categories: [D-Pro2,D-Trp7,9] Substance P. | |
| [D-Trp 7,9,10]-Substance P | [D-Trp 7,9,10]-Substance P is a substance P analog that blocks activation of Gq/11 by M1 muscarinic ACh receptors. Does not inhibit Gi/o activation by M2 ACh receptors. Synonyms: Gpantagonist-2A; GPAnt-2 analog. CAS No. 89430-38-6. Molecular formula: C79H105N21O13S. Mole weight: 1588.89. | |
| [D-Trp7,9,10]-Substance P acetate | [D-Trp7,9,10]-Substance P acetate is an analogue of substance P. Substance P inhibits ion conductance through nicotinic acetylcholine receptors. Molecular formula: C81H109N21O15S. Mole weight: 1648.93. | |
| Esomeprazole Impurity H215 substance | Esomeprazole Impurity H215 substance. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(((5-methoxy-1H-benzo[d]imidazol-2-yl)thio)methyl)-3,5-dimethylpyridin-4-ol. CAS No. 103876-98-8. Molecular formula: C16H17N3O2S. Mole weight: 315.39. Catalog: APB103876988. | |
| Mettler-Toledo Calibration substance ME 18870, Benzophenone | for the calibration of the thermosystem 900, traceable to primary standards (LGC). Group: Application areas. | |
| Mettler-Toledo Calibration substance ME 30034252, Phenyl salicylate | traceable to primary standards. Group: Application areas. | |
| N-(2-aMino-2-oxoethyl)-2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetaMide;oxiracetaM related substance ISF3886 | Synonyms: N-(2-Amino-2-oxoethyl)-2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide; 2-[[2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetyl]amino]acetamide; 2-Amino-2-oxoethyl Oxiracetam; SCHEMBL9628959; DTXSID70470812; GJOHDELICCIKOS-UHFFFAOYSA-N; BCP31683; F19489; A899000; 2-(4-Hydroxy-2-oxo-1-pyrrolidineacetamido)acetamide; N~2~-[(4-Hydroxy-2-oxopyrrolidin-1-yl)acetyl]glycinamide. CAS No. 120428-80-0. Molecular formula: C8H13N3O4. Mole weight: 215.21. | |
| [Nle11]-Substance P | [Nle11]-Substance P is an analogue of Substance P, which can avoid methionine oxidation problems. The endogenous receptor for substance P is neurokinin 1 receptor (NK1-receptor, NK1R). Synonyms: substance P NleNH2(11); Substance P [Nle11]; Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Nle-NH2; L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanyl-glycyl-L-leucyl-L-norleucinamide. Grades: ≥95%. CAS No. 57462-42-7. Molecular formula: C64H100N18O13. Mole weight: 1329.59. | |
| Picric acid moistened with 33% water (dry substance 98% min.) | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C6H3N3O7. CAS No. 88-89-1. Prepack ID 89968237-100g. Molecular Weight 229.1. See USA prepack pricing. |  |
| Picric acid moistened with 40% water (dry substance 98% min.) | 100g Pack Size. Group: Building Blocks, Diagnostic Raw Materials, Organics, Stains & Indicators. Formula: C6H3N3O7. CAS No. 88-89-1. Prepack ID 90022177-100g. Molecular Weight 229.1. See USA prepack pricing. | |
| [Sar9,Met(O2)11]-Substance P | A selective agonist of tachykinin NK1 receptor. Synonyms: H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Sar-Leu-Met(O2)-NH2; L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanyl-sarcosyl-L-leucyl-S,S-dioxo-L-methioninamide; (Sar(9))SP sulfone; 9-Sar-substance P sulfone; Sarcosyl(9)-substance P sulfone; 9-Sar-11-met(O2)-substance P; 9-Sarcosyl-11-methionine(O2)-substance P. Grades: ≥97% by HPLC. CAS No. 110880-55-2. Molecular formula: C64H100N18O15S. Mole weight: 1393.66. | |
| [Sar9,Met(O2)11]-Substance P | [Sar9,Met(O2)11]-Substance P is a tachykinin NK 1 receptor selective agonist. Uses: Scientific research. Group: Peptides. CAS No. 110880-55-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P1012. | |
| [Sar9,Met(O2)11]-Substance P TFA | [Sar9,Met(O2)11]-Substance P TFA is a tachykinin NK 1 receptor selective agonist. Uses: Scientific research. Group: Peptides. CAS No. 2828433-10-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P1012A. | |
| [Sar9] Substance P | A potent and selective neurokinin (NK)-1 receptor agonist. Synonyms: Substance P, 9-(N-methylglycine)-; H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Sar-Leu-Met-NH2; L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanyl-sarcosyl-L-leucyl-L-methioninamide. Grades: ≥95%. CAS No. 77128-75-7. Molecular formula: C64H100N18O13S. Mole weight: 1361.66. | |
| [Sar9] Substance P | [Sar9] Substance P is a potent and selective neurokinin (NK)-1 receptor agonist [1]. Uses: Scientific research. Group: Peptides. CAS No. 77128-75-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1738. | |
| [Sar9] Substance P acetate | [Sar9]-Substance P acetate is a potent and selective neurokinin (NK)-1 receptor agonist. The effect of SP on progesterone metabolism was mimicked by the rNK1-specific agonist [Sar-9,Met(O2)11]-SP. Synonyms: Substance P, 9-(N-methylglycine)-, acetate (1:1); 9-(N-Methylglycine)substance P acetate; [MeGly9]-substance P acetate; H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Sar-Leu-Met-NH2.CH3CO2H; L-arginyl-L-prolyl-L-lysyl-L-prolyl-L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanyl-sarcosyl-L-leucyl-L-methioninamide acetate. Grades: ≥95%. Molecular formula: C66H104N18O15S. Mole weight: 1421.71. | |
| [Tyr8]-Substance P | [Tyr8]-Substance P is an active peptide. [Tyr8]-Substance P can be used for the research of various biochemical [1]. Uses: Scientific research. Group: Peptides. CAS No. 55614-10-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2784. | |
| 10-Undecenoic acid | 10-Undecylenic Acid, a long-chain fatty acid substance, could be used as a monomer in the polymerization and also a raw material in the syntheses of Pheromone (11Z)-hexadecenal. Grades: > 98 %. CAS No. 112-38-9. Molecular formula: C11H20O2. Mole weight: 184.28. | |
| 1,10-Decanediol | 1,10-Decanediol is a substance used in the pharmaceutical study on the composition of essential oils obtained from myrrh and frankincense and their potential anticancer activities. Also used as a reagent in the biological study of modified oligonucleotide with in vivo antitumoral activity. Group: Biochemicals. Alternative Names: 1,10-Decamethylene Glycol; 1,10-Decamethylenediol; 1,10-Decyleneglycol; 1,10-Dihydroxydecane; Decamethylene Glycol; Decamethylenediol; NSC 17165; Speziol C 10/2; α,ω-Decanediol. Grades: Highly Purified. CAS No. 112-47-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C??H??O?, Molecular Weight: 174.28. US Biological Life Sciences. | Worldwide |
| 1,1,1,3,3,3-Hexafluoroisopropyl alcohol | It is used as a polar solvent and exhibits strong hydrogen bonding properties. It dissolves substances that are hydrogen-bond acceptors. Synonyms: 1,1,1,3,3,3-Hexafluoro-2-propanol; 1,1,1,3,3,3-Hexafluoro propan-2-ol. Grades: ≥ 99 % (GC). CAS No. 920-66-1. Molecular formula: C3H2F6O. Mole weight: 168.04. | |
| 1,1,2-Trichloro-1,2,2-trifluoroethane | 1,1,2-Trichloro-1,2,2-trifluoroethane is a substance used in carcinogenity prediction of noncongeneric chemicals by a support of vector machine. Group: Biochemicals. Grades: Highly Purified. CAS No. 76-13-1. Pack Sizes: 5g, 10g. Molecular Formula: C2Cl3F3. US Biological Life Sciences. | Worldwide |
| 11-Deoxy corticosterone | 11-Deoxy corticosterone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Desoxycortone, Cortexone, Desossicortone, Desoxicortonum, Deoxycortone, desoxycorticosterone, 11-Deoxycorticosterone, 21-Hydroxyprogesterone, Deoxycorticosterone, Desoxycorticosteronum, 11-Desoxycorticosterone, Reichstein Q, Reichsteins substance Q, Kendalls desoxy compound B, 11-Dcortic, Desossicortone [DCIT], 11-Dehydroxycorticosterone, 4-Pregnen-21-ol-3,20-dione, Corticosterone, 11-deoxy-, Progesterone, 21-hydroxy-. Product Category: Steroidal Compounds. Appearance: white to creamy-white crystalline powder. CAS No. 64-85-7. Molecular formula: C21H30O3. Mole weight: 330.46. Purity: 0.95. IUPACName: (8S,9S,10R,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC3C(C1CCC2C(=O)CO)CCC4=CC(=O)CCC34C. Density: 1.15 g/cm³. ECNumber: 200-596-4. Product ID: ACM64857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Deoxy Cortisol | 11-Deoxy Cortisol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 17,21-Dihydroxypregn-4-ene-3,20-dione, Reichstein's Substance S, Cortexolone,Hydrocortisone Imp. F (EP), 11-Deoxycortisol. CAS No. 152-58-9. IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Molecular formula: C21H30O4. Mole weight: 346.46. Catalog: APS152589. SMILES: C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@@]4(C)[C@H]3CC[C@]4(O)C(=O)CO. Format: Neat. | |
| 1,2,3,4,6-Penta-O-acetyl-5-thio-b-D-galactopyranoside | Penta-O-acetyl-5-thio-b-D-galactopyranoside, a chemical compound, may be employed as a substance to gauge enzyme function, with a particular preference for esterases, nucleases, and glycosidases. Additionally, the compound's effectiveness extends to protein purification. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose, a derivative of sugar, is a highly crucial compound in the development of natural products and medicines. Its efficacy in impeding tumor growth and hastening the process of programmed cell death has been established, thereby proving to be a potential therapeutic agent in treating hepatocellular carcinoma. This significant finding underscores the immense potential of the compound in oncology research and underscores its importance in the chemical synthesis of pharmacologically active substances. Molecular formula: C20H34O10Si. Mole weight: 462.57. | |
| 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose | 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose, an indispensable compound in the realm of biomedical research, showcases unparalleled adaptability. Its multifaceted potential manifests as an instrumental foundation for synthesizing diverse pharmaceutical intermediates and medicinal substances. Synonyms: (2S,3R,4S,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; b-D-Xylopyranose, tetraacetate; 1,2,3,4-Tetra-O-acetylpentopyranose. Grades: ≥97%. CAS No. 4049-33-6. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-triisopropylsilyl-a-D-mannopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-triisopropylsilyl-a-D-mannopyranose is a versatile synthetic intermediate acting as a core component in the generation of inhibitory substances targeted at devastating pathologies such as HIV. Molecular formula: C43H56O6Si. Mole weight: 697.01. | |
| 1,2:3,5-Di-O-isopropylidene-a-D-apiose | A versatile biomedical agent, 1,2:3,5-Di-O-isopropylidene-a-D-apiose, bears promise for curing malignancies and inflammatory ailments via production of carbohydrate-based medication. Its utility as a precursor molecule is noteworthy for synthesizing therapeutic substances, thus, enhancing the scope of drug development in the clinical frontiers. Synonyms: a-D-Apiose diacetonide. CAS No. 25904-06-7. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2,3,5-Tetra-O-acetyl-a-D-arabinofuranose | 1,2,3,5-Tetra-O-acetyl-α-D-arabinofuranose, a pivotal compound highly valued within the biomedical industry owing to its exceptional antiviral attributes, assumes a prominent position. This substance finds extensive application in the realm of pharmaceutical research, serving as a fundamental constituent in the creation of robust drugs targeting a myriad of viral afflictions. Synonyms: 1,2,3,5-Tetra-O-acetyl-a-D-arabinofuranose; [(2R,3R,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate; A-D-ARABINOFURANOSE,1,2,3,5-TETRAACETATE; SCHEMBL7034256; DTXSID301272740; alpha-D-Arabinofuranose, 1,2,3,5-tetraacetate; 1,2,3,5-Tetra-O-acetyl-alpha-D-arabinofuranose, technical grade. CAS No. 43225-70-3. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl-5'-triphosphate-nucleoside triethyl ammonium salt | 1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl-5'-triphosphate-nucleoside triethyl ammonium salt, an indispensable substance in the realm of biomedical research, assumes paramount importance. It acts as an integral constituent facilitating the synthesis of antiviral agents and nucleoside analogs deployed for tackling diverse viral afflictions like HIV and hepatitis. Moreover, this exceptional product assumes a pivotal role in comprehending the intricate intricacies of viral replication mechanisms, subsequently propelling the design and development of novel therapeutic interventions against pernicious viral disorders. Molecular formula: C8H12N4O14P3. Mole weight: 481.12. | |
| 1,2:4,5-Di-O-isopropylidene-D-glycero-D-manno-heptitol | 1,2:4,5-Di-O-isopropylidene-D-glycero-D-manno-heptitol, an exemplary compound employed in the biomedical sector, showcases its indispensability by serving as a key constituent in the synthesis of diverse pharmaceuticals. Notably, this compound caters specifically to the treatment of metabolic disorders and infectious ailments, exhibiting its paramount significance. By virtue of its distinctive chemical attributes, it occupies a pivotal role as an intermediary in the manufacturing of pharmaceutical substances, thereby harboring substantial promise for therapeutic implementation. Molecular formula: C13H24O7. Mole weight: 292.33. | |
| 1,2:5,6-Di-O-cyclohexylidene-a-D-ribo-hexofuranos-3-ulose hydrate | 1,2:5,6-Di-O-cyclohexylidene-a-D-ribo-hexofuranos-3-ulose hydrate is a pivotal compound in the biomedical sector. It serves as a precursor molecule amidst the synthesis of pharmaceutical agents and investigative substances. CAS No. 22595-92-2. Molecular formula: C18H28O7. Mole weight: 356.41. | |
| 1,2:5,6-Di-O-cyclohexylidene-myo-inositol | A highly potent chemical compound that has recently gained popularity in the medical industry for its myriad of therapeutic benefits is 1,2:5,6-Di-O-cyclohexylidene-myo-inositol. Best known for its ability to combat diseases such as diabetes and cancer, this compound's exceptional characteristics and structure have deemed it an invaluable component in numerous medicinal endeavors. The intricate chemical makeup of this compound, coupled with its remarkable properties, make it a highly sought after substance in the current healthcare landscape. Synonyms: 1,2-5,6-di-O-cyclohexylidene-myo-inositol; 1,2:5,6-di-o-cyclohexylidene-myo-inositol; SCHEMBL7997779; A936768. CAS No. 34711-26-7. Molecular formula: C18H28O6. Mole weight: 340.4. | |
| 1,2:5,6-Di-O-isopropylidene-a-L-gulofuranose | 1,2:5,6-Di-O-isopropylidene-a-L-gulofuranose, a chemical compound frequently serving as the foundation for the procurement of numerous pharmacologically potent substances such as anti-inflammatory, anti-tumor, and anti-viral agents. Its versatility as a key constituent has been fundamental in the amplification of drug discovery. Synonyms: 1,2:5,6-Di-O-isopropylidene-α-L-gulofuranose; (3aS,5S,6S,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1-(2'-Deoxy-2'-fluoro-a-L-arabinofuranosyl)-thymine | 1-(2'-Deoxy-2'-fluoro-a-L-arabinofuranosyl)-thymine is a potent antiviral substance. It inhibits DNA replication by interacting with viral DNA, thus preventing viral transmission. It has potential application in the field of HIV and hepatitis B infection control. Synonyms: alpha-Clevudine; 1-[(2R,3R,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(2-Deoxy-2-fluoro-α-L-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-α-L-arabinofuranosyl)-5-methyl-. Grades: 95%. CAS No. 1027764-72-2. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-CE phosphoramidite | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-CE phosphoramidite is an ingenious nucleoside analogue, finding its utility in concocting antiretroviral pharmaceutical substances. It has a strong inhibitory effect on various viruses (such as HIV), preventing the replication of the viral genome. Grades: 97%. CAS No. 208193-48-0. Molecular formula: C40H48FN4O8P. Mole weight: 762.82. | |
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