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| Product | Description | |
|---|---|---|
| H-D-Dap(n3)-oh,3-azido-d-alanine,(R)-2-amino-3-azidopropanoic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(R)-amino-3-azidopropionic acid hydrochloride, 2-(R)-amino-3-azidopropanoic acid, D-beta-azidoalanine*HCl, H-D-Dap(N3)-OH, D-Dap(N3)*HCl, D-Dpr(N3)*HCl, D-Ala(N3)*HCl. CAS No. 105928-88-9. Molecular formula: 130,11*36,45 g/mole. Mole weight: C3H6N4O2*HCl. Purity: 0.96. IUPACName: 2-amino-3-azidopropanoic acid. Canonical SMILES: C(C(C(=O)O)N)N=[N+]=[N-]. Catalog: ACM105928889. |  |
| H-D-Glu-OMe | H-D-Glu-OMe. Group: Biochemicals. Alternative Names: D-Glu-OMe. Grades: Highly Purified. CAS No. 26566-13-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| H-D-Glu-OMe | H-D-Glu-OMe is a protected form of D-Glutamic acid. D-Glutamic acid is an unnatural isomer of L-Glutamic acid, and is found in bacterial cell wall peptidoglycan of gram-positive and gram-negative bacteria. D-Glutamic acid also occurs as poly-gamma-Glutamic acid, which is a weak immunogen but is capable of acting as a hapten (a small molecule that induces the production of antibodies, as well as binding to them). Synonyms: D-Glu-OMe; (R)-4-Amino-5-methoxy-5-oxopentanoic acid; (2s,4r)-methylglutamate; (4R)-4-amino-5-methoxy-5-oxopentanoic acid; D-Glu Ome. Grades: ≥ 99% (HPLC). CAS No. 26566-13-2. Molecular formula: C6H11NO4. Mole weight: 161.16. |  |
| H-D-Glu-OMe 99+% (TLC) | H-D-Glu-OMe 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 26566-13-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| H-D-Glu-OtBu | H-D-Glu-OtBu is a glutamic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 25456-76-2. Pack Sizes: 5 g; 10 g; 25 g; 100 g. Product ID: HY-W005891. |  |
| H-D-His(3-Me)-OH | Synonyms: D-His(p-Me)-OH; H-N-p-methyl-D-histidine; D-(3-METHYL)HISTIDINE; (R)-2-AMINO-3-(3-METHYL-3H-IMIDAZOL-4-YL)-PROPIONIC ACID; H-D-HIS(3-ME)-OH; H-D-HIS(P-ME)-OH; D-HISTIDINE(3-ME)-OH. Grades: ≥ 99% (TLC). CAS No. 163750-76-3. Molecular formula: C7H11N3O2. Mole weight: 169.18. | |
| H-D-His(3-Me)-OH | H-D-His(3-Me)-OH. Group: Biochemicals. Alternative Names: D-His(p-Me)-OH; H-N-p-methyl-D-histidine. Grades: Highly Purified. CAS No. 163750-76-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| H-D-His(3-Me)-OH 99+% (TLC) | H-D-His(3-Me)-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| H-D-HoArg-OH | Synonyms: D-homoarginine; (R)-2-Amino-6-guanidinohexanoic acid. Grades: 95%. CAS No. 110798-13-5. Molecular formula: C7H16N4O2. Mole weight: 188.2. | |
| hDHODH-IN-1 | hDHODH-IN-1 is a human dihydroorotate dehydrogenase (hDHODH) inhibitor. hDHODH-IN-1 has anti-inflammatory effect [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1173715-42-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135658. | |
| hDHODH-IN-13 | hDHODH-IN-13 (compound w2) is an inhibitor of human dihydroorotate dehydrogenase (hDHODH) with an IC 50 value of 173.4 nM. hDHODH-IN-13 can be used in the research of IBD [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3032611-13-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149642. | |
| hDHODH-IN-3 | hDHODH-IN-3 (compound 21d) is a human dihydroorotate dehydrogenase (HsDHODH) inhibitor, inhibits measles virus replication with a pMIC 50 value of 8.6 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1644156-80-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-135570. | |
| H-D-HoPhe-OH·HCl | H-D-HoPhe-OH·HCl. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| H-D-Ile-asp-oh | Heterocyclic Organic Compound. Alternative Names: H-D-ILE-ASP-OH. CAS No. 120067-35-8. Molecular formula: C10H18N2O5. Mole weight: 246.26. Catalog: ACM120067358. | |
| H-DL-Ala-OMe HCl | Synonyms: DL-Alanine methyl ester hydrochloride; DL-2-Aminopropionic acid methyl ester hydrochloride; H-DL-Ala-Ome HCl; methyl 2-aminopropanoate hydrochloride; Methyl 2-aminopropanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 13515-97-4. Molecular formula: C4H9NO2·HCl. Mole weight: 139.60. | |
| H-DL-Ala-OMe.HCl | H-DL-Ala-OMe.HCl is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 13515-97-4. Pack Sizes: 100 g; 500 g. Product ID: HY-W010324. | |
| H-DL-Asp-Me | Synonyms: 3-Amino-4-oxo-pentanoic acid; 3-aminolevulinic acid; H DL Asp Me. Grades: 95%. CAS No. 34138-26-6. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| H-Dl-cys-oh.hcl | Heterocyclic Organic Compound. CAS No. 116797-51-4. Molecular formula: C3H10ClNO3S. Mole weight: 175.63. Catalog: ACM116797514. | |
| H-DL-Dab 2HCl | A racemic mixture of selective GABA uptake inhibitors L-DABA and D-DABA. Synonyms: DL-2,4-Diaminobutyric acid dihydrochloride; 2,4-diaminobutanoic acid dihydrochloride. Grades: ≥ 98% (Titration). CAS No. 65427-54-5. Molecular formula: C4H10N2O2·2HCl. Mole weight: 191.05. | |
| H-D-LEU-D-LEU-OH | A substrate for D-peptidase S. Synonyms: D-leucyl-D-leucine; N-D-Leucyl-D-leucine; (R)-2-((R)-2-Amino-4-methylpentanamido)-4-methylpentanoic acid. CAS No. 38689-30-4. Molecular formula: C12H24N2O3. Mole weight: 244.33. | |
| H-D-Leu-Thr-Arg-PNA | Synonyms: ACMC-20mq5f. Grades: 95%. CAS No. 122630-72-2. Molecular formula: C22H36N8O6. Mole weight: 508.6. | |
| H-DL-Leucine-OBzl·TosOH | H-DL-Leucine-OBzl·TosOH. Group: Biochemicals. Grades: Reagent Grade. CAS No. 200123-51-9. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| H-DL-Phe(3-Br)-OH | Synonyms: 2-Amino-3-(3-Bromophenyl)Propanoic Acid; 3-Bromo-DL-Phenylalanine. Grades: 95%. CAS No. 30163-20-3. Molecular formula: C9H10BrNO2. Mole weight: 244.1. | |
| H-DL-Phe(4-Me)-OH | Synonyms: 2-Amino-3-p-tolyl-propionic acid. Grades: 95%. CAS No. 4599-47-7. Molecular formula: C10H13NO2. Mole weight: 179.2. | |
| H-DL-Trp(6-Br)-OH | Synonyms: DL-2-Amino-3-(6-bromoindolyl)propionic acid. Grades: ≥ 97% (HPLC). CAS No. 33599-61-0. Molecular formula: C11H11BrN2O2. Mole weight: 283.1. | |
| H-DL-Tyr-DL-Ala-Gly-DL-Leu-DL-Arg-OH | Synonyms: YAGLR; H-YAGLR-OH; DL-tyrosyl-DL-alanyl-glycyl-DL-leucyl-DL-arginine. Molecular formula: C26H42N8O7. Mole weight: 578.67. | |
| H-Dl-val-leu-arg-pna | Heterocyclic Organic Compound. Alternative Names: H-DL-VAL-LEU-ARG-PNA ACOH;H-DL-VAL-LEU-ARG-PNA ACETATE SALT;DL-VAL-LEU-ARG P-NITROANILIDE ACETATE SALT;H-DL-Val-Leu-Arg-pNA. CAS No. 117961-22-5. Molecular formula: C23H38N8O5. Mole weight: 566.65. Catalog: ACM117961225. | |
| H-D-Lys(Z)-OH | N6-[(Phenylmethoxy)carbonyl]-D-lysine is a protected amino acid. It can be used for the synthesis of Chrysobactin [N-(2,3-dihydroxybenzoyl)-D-lysyl-L-serine], acting as a siderophore. Synonyms: Nε-Z-D-lysine; D-LYSINE(CBZ); H-D-Lys(Cbz)-OH; Nepsilon-carbobenzyloxy-D-lysine; D-LYSINE(Z)-OH; N-e-CBZ-D-Lysine. Grades: ≥ 98% (HPLC). CAS No. 34404-32-5. Molecular formula: C14H20N2O4. Mole weight: 280.30. | |
| H-D-Lys(Z)-ome · hcl | Heterocyclic Organic Compound. CAS No. 1158-35-6. Molecular formula: C15H22N2O4·HCl. Mole weight: 330.81. Catalog: ACM1158356. | |
| Hdm2 E3 Ligase Inhibitor II, HLI373 (5- (3-Dimethylaminopropyl amino) -3, 10-dimethyl-10H-pyrimido [4, 5-b] quinoline-2, 4-dione, 2HCl, MDM2 Inhibitor VI, MDM2 E3 Ligase Inhibitor II) | A cell-permeable pyrimidoquinoline-dione compound that acts as an efficient Hdm2 E3 ligase inhibitor, prevents Hdm2-mediated p53 ubiquitination and increases the cellular levels of both p53 and Hdm2 (IC50 ~3uM in RPE cells). Shown to selectively arrest the growth of several tumor cells in a p53-dependent manner and display desirable aqueous solubility. Group: Biochemicals. Grades: Highly Purified. CAS No. 502137-98-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| HDMA | Increased coupling efficiency and lower racemization compared to HATU. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 1- [ (Dimethylamino) (Morpholino) Methylene] -1H-[1,2,3]triazolo[4,5-b]pyridine-1-ium 3-oxide hexafluorophosphate. CAS No. 958029-37-3. Registered patent of Luxembourg Bio Technologies. |  Luxembourg Bio Technologies |
| HDMAPP triammonium salt | HDMAPP is a photo-crosslinkable biotin derivative that targets the HMBPP Site of BTN3A1, and activates Vγ9Vδ2 T cells, which plays a key role in the cross talk of the innate and adaptive immune system. Synonyms: HMBPP triammonium; [[(E)-4-hydroxy-3-methylbut-2-enoxy]-oxidophosphoryl] phosphate triammonium salt. Grades: ≥90%. CAS No. 443892-56-6. Molecular formula: C5H9O8P2·3NH4. Mole weight: 313.2. | |
| HDMC | HDMC. Group: Biochemicals. Alternative Names: 6-HDMCB; N-[(5-Chloro-3-oxido-1H-benzotriazol-1-yl)-4-morpholinylmethylene]-N-methylmethanaminium hexafluorophosphate. Grades: Highly Purified. CAS No. 1082951-62-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H17ClF6N5O2P. US Biological Life Sciences. | Worldwide |
| HDMC | Aminium-type coupling reagent derived from dimethylmorpholino urea. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 6-chloro-1- ( (Dimethylamino) (Morpholino) -methylene)-1H-benzotriazolium hexafluorophosphate 3-oxide. CAS No. 1082951-62-9. Registered patent of Luxembourg Bio Technologies. | Luxembourg Bio Technologies |
| HDMC | HDMC is a reagent used in preparation of COMU as a more effective peptide coupling reagent than benzotriazole-based uronium compounds in peptide synthesis. Synonyms: HDMC; 6-HDMCB; (5-Chloro-3-oxo-1H-1lambda-5,2,3-benzotriazol-1-yl)-N,N-dimethyl(morpholin-4-yl)methaniminium hexafluorophosphate; SCHEMBL21223097; DTXSID00746375; BCP29166; N-[(5-Chloro-3-oxido-1H-benzotriazol-1-yl)-4-morpholinylmethylene]-N-methylmethanaminium hexafluorophosphate. Grades: > 95 % (HPLC). CAS No. 1082951-62-9. Molecular formula: C13H17ClF6N5O2P. Mole weight: 455.72. | |
| H-D-Met-Met-OH | Synonyms: d-methionyl-l-methionine; (S)-2-((R)-2-amino-4-(methylthio)butanamido)-4-(methylthio)butanoic acid. CAS No. 89680-17-1. Molecular formula: C10H20N2O3S2. Mole weight: 280.41. | |
| H-D-Orn(N3)-OH hydrochloride | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1858224-08-4. Molecular formula: C5H11ClN4O2. Mole weight: 194.62. Catalog: CCR1858224084. | |
| HDPE | HDPE. Group: Polymers. |  |
| HDPE Snap-on Bottles | HDPE Snap-on Bottles. Product ID: PM-034. Product Keywords: Packaging Materials; Plastic Packaging; PM-034; HDPE Snap-on Bottles. |  |
| H-D-Phe(2,5-DiCl)-OH | Synonyms: (R)-2-Amino-3-(2,5-Dichlorophenyl)Propanoic Acid. Grades: 95%. CAS No. 718596-54-4. Molecular formula: C9H9Cl2NO2. Mole weight: 234.2. | |
| H-D-Phe(2-trifluoromethyl)-OH | Synonyms: D-Phe(2-CF3)-OHo-Trifluoromethyl-D-phenylalanine; (R)-2-Amino-3-(2-trifluoromethyl-phenyl)propionic acid. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 130930-49-3. Molecular formula: C10H10F3NO2. Mole weight: 233.19. | |
| H-D-Phe(2-trifluoromethyl)-OH | H-D-Phe(2-trifluoromethyl)-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| H-D-Phe(3,4-F2)-OH | Synonyms: H-D-Phe(3,4-F2)-OH. Grades: 95%. CAS No. 249649-08-6. Molecular formula: C9H9F2NO2. Mole weight: 201.17. | |
| H-D-Phe(4-Br)-Ome HCl | Synonyms: (S)-3-Amino-4-(4-Bromophenyl)Butyric Acid Hydrochloride; 4-Bromo-L-Beta-Homophenylalanine Hydrochloride. Grades: ≥ 98% (NMR). CAS No. 270062-84-5. Molecular formula: C10H12BrNO2·HCl. Mole weight: 294.5. | |
| H-D-Phe(4-Cl)-OH HCl | Synonyms: 4-Chloro-D-Phenylalanine Hydrochloride; (R)-2-Amino-3-(4-Chlorophenyl)Propanoic Acid Hydrochloride. CAS No. 147065-05-2. Molecular formula: C9H10ClNO2·HCl. Mole weight: 236.1. | |
| H-D-Phe(4-F)-OH HCl | Synonyms: 4-Fluoro-D-phenylalanine hydrochloride; 4-Fluoro-D-phe-OH HCl; D-4-Fluorophenylalanine hydrochloride. Grades: ≥ 95%. CAS No. 122839-52-5. Molecular formula: C9H10FNO2HCl. Mole weight: 219.60. | |
| H-D-Phe(4-NH2)-OH | Synonyms: D-4-Aminophenylalanine; 2-amino-3-(4-aminophenyl)propanoic acid. Grades: 95%. CAS No. 102281-45-8. Molecular formula: C9H12N2O2. Mole weight: 180.2. | |
| H-D-Phe(4-NO2)-OH H2O | Synonyms: 4-Nitro-D-phenylalanine hydrate. Grades: 95%. CAS No. 444777-67-7. Molecular formula: C9H10N2O4H2O. Mole weight: 228.2. | |
| H-D-Phe(4-NO2)-OMe HCl | Synonyms: (r)-2-amino-2-(4-chlorophenyl)acetic acid; (R)-4-Chlorophenylglycine. Grades: 95%. CAS No. 67877-95-6. Molecular formula: C10H12N2O4·HCl. Mole weight: 260.7. | |
| H-D-PHE-D-PHE-OH | Synonyms: D-Phe-D-Phe-OH; (R)-2-((R)-2-Amino-3-phenylpropanamido)-3-phenylpropanoic acid. CAS No. 58607-69-5. Molecular formula: C18H20N2O3. Mole weight: 312.36. | |
| H-D-Phe-Homopro-Arg-pNA diacetate | Synonyms: H-D-Phe-Pip-Arg-pNA 2 acetate. CAS No. 386253-60-7. Molecular formula: C31H44N8O9. Mole weight: 672.73. | |
| H-D-Phe-OtBu.HCl | H-D-Phe-OtBu.HCl is a phenylalanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 3403-25-6. Pack Sizes: 25 g; 100 g. Product ID: HY-W008522. | |
| H-D-Phe-Phe-Arg-chloromethylketone | H-D-Phe-Phe-Arg-chloromethyl ketone is a potent, specific and irreversible inhibitor of glandular and plasma kallikreins. Uses: Potent and specific irreversible inhibitor of plasma and glandular kallikreins. Synonyms: FFRCK; Phenylalanyl-phenylalanyl-arginine chloromethyl ketone; Phe-phe-arg-CK; 2-Amino-N-[N-(6-carbamimidamido-1-chloro-2-oxohexan-3-yl)phenylalanyl]-3-phenylpropanimidic acid; PPACK II. CAS No. 74392-49-7. Molecular formula: C25H33ClN6O3. Mole weight: 501.02. | |
| H-D-Phe-Pro-Arg-chloromethylketone | H-D-Phe-Pro-Arg-chloromethylketone is a highly effective and irreversible inhibitor of thrombin and gingipain R. Synonyms: PPACK; H-D-Phe-Pro-Arg-CH2Cl; fPR-CMK; D-phenylalanine-proline-arginine methyl chloride; D-Phe-Pro-Age-CMK; (S)-1-((R)-2-amino-3-phenylpropanoyl)-N-((S)-1-chloro-6-guanidino-2-oxohexan-3-yl)pyrrolidine-2-carboxamide; (S)-1-(D-phenylalanyl)-N-((S)-1-chloro-6-guanidino-2-oxohexan-3-yl)pyrrolidine-2-carboxamide; D-Phe-pro-arg-methyl chloride; D-Phenylalanyl-N-{(3S)-1-chloro-6-[(diaminomethylene)amino]-2-oxo-3-hexanyl}-L-prolinamide. Grades: ≥95% by HPLC. CAS No. 71142-71-7. Molecular formula: C21H31ClN6O3. Mole weight: 450.97. | |
| H-D-Phe-Pro-arginal | H-D-Phe-Pro-arginal is a thrombin inhibitor which is being developed by IVAX for the potential treatment of thromboembolic disorders. It has a similar efficacy to heparin at the highest dose studied. Uses: H-d-phe-pro-arginal is developed for the potential treatment of thromboembolic disorders. Synonyms: GYKI-14166;GYKI14166;RGH-2958;GYKI 14166;RGH 2958;RGH2958;LY-294468;LY294468;Efegatran;(S)-1-(D-phenylalanyl)-N-((S)-5-guanidino-1-oxopentan-2-yl)pyrrolidine-2-carboxamide. Grades: 98%. CAS No. 60503-05-1. Molecular formula: C20H30N6O3. Mole weight: 402.57. | |
| H-D-Phg(4-Cl)-OH | Synonyms: (r)-2-amino-2-(4-chlorophenyl)acetic acid. Grades: 95%. CAS No. 43189-37-3. Molecular formula: C8H8ClNO2. Mole weight: 185.6. | |
| H-D-Phg-leu-oh | Heterocyclic Organic Compound. Alternative Names: H-D-PHG-LEU-OH;Aminophenylacetylleucine. CAS No. 110207-44-8. Molecular formula: C14H20N2O3. Mole weight: 264.32. Catalog: ACM110207448. | |
| H-D-Phg-NH2 | Synonyms: (R)-2-Amino-2-Phenylacetamide; D(-)-PHENYLGLYCINAMIDE; D-Phenylglycinamide. Grades: 98%. CAS No. 6485-67-2. Molecular formula: C8H10N2O. Mole weight: 150.2. | |
| H-D-Pro-nhet · hcl | Heterocyclic Organic Compound. CAS No. 1225063-04-6. Molecular formula: C7H14N2O·HCl. Mole weight: 178.66. Purity: 0.96. Catalog: ACM1225063046. | |
| H-D-Pro-Phe-Arg-pNA 2HCl | H-D-Pro-Phe-Arg-pNA 2HCl is a chromogenic substrate for the determination of plasma kallikrein-like activity. Synonyms: H-D-PFR-pNA 2HCl; L-Argininamide, D-prolyl-L-phenylalanyl-N-(4-nitrophenyl)-, dihydrochloride; D-Prolyl-L-phenylalanyl-N-(4-nitrophenyl)-L-argininamide hydrochloride (1:2); pFR-pNA dihydrochloride. Grades: 95%. CAS No. 62354-56-7. Molecular formula: C26H34N8O5.2HCl. Mole weight: 611.52. | |
| H-D-Pro-Pro-Glu-NH2 | Synonyms: PPE-NH2; D-prolyl-L-prolyl-L-isoglutamine; L-α-Glutamine, D-prolyl-L-prolyl-; D-Prolyl-L-prolyl-L-α-glutamine; (S)-5-amino-5-oxo-4-((S)-1-((R)-pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamido)pentanoic acid. Grades: ≥95%. CAS No. 1021646-82-1. Molecular formula: C15H24N4O5. Mole weight: 340.38. | |
| HDS 029 | HDS 029 is a potent inhibitor of the ErbB receptor family including EGFR, ErbB2 and ErbB4 (IC50 = 0.3, 0.5 and 1.1 nM for ErbB1 (EGFR), ErbB4 and ErbB2, respectively). HDS 029 inhibits EGF-induced erbB1 autophosphorylation in NIH3T3 cells and heregulin-stimulated ErbB autophosphorylation in MDA-MB-453 human breast carcinoma cells (IC50 = 2.5 and 24 nM, respectively). Synonyms: HDS 029; HDS 029; HDS 029; N-(4-[(-3-Chloro-4-fluorophenyl)amino]pyrido[3,4-d]pyrimidin-6-yl-2-butynamide; EGFR/ErbB-2/ErbB-4 Inhibitor. Grades: ≥97% by HPLC. CAS No. 881001-19-0. Molecular formula: C17H11ClFN5O. Mole weight: 355.76. | |
| HDS 029 | HDS 029. Group: Biochemicals. Grades: Purified. CAS No. 881001-19-0. Pack Sizes: 1mg, 10mg. US Biological Life Sciences. | Worldwide |
| H-D-Tpi(For)-OH·HCl 99+% (HPLC) | H-D-Tpi(For)-OH·HCl 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| H-D-trans-Hyp-OMe HCl | Synonyms: (2S,4R)-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride. Grades: 95%. CAS No. 481704-21-6. Molecular formula: C6H11NO3·HCl. Mole weight: 181.6. | |
| H-D-Trp(5-Me)-OH | Synonyms: 5-Methyl-D-tryptophan; (R)-2-Amino-3-(5-methyl-1H-indol-3-yl)propanoic acid. Grades: 95%. CAS No. 99295-79-1. Molecular formula: C12H14N2O2. Mole weight: 218.3. | |
| H-D-Trp(Boc)-OH | A reagent used in the synthesis of novel marocyclic compounds as motilin receptor antagonists. Synonyms: 1-(t-Butoxycarbonyl)-D-tryptophan; (R)-2-Amino-3-(1-(tert-butoxycarbonyl)-1H-indol-3-yl)propanoic acid; Nin-Boc-D-tryptophan. Grades: ≥ 98% (TLC). CAS No. 201290-11-1. Molecular formula: C16H20N2O4. Mole weight: 304.35. | |
| H-D-Tyr-ol HCl | Synonyms: H-TYR-OL HCl; D-TYROSINOL HCl; L-TYROSINOL HYDROCHLORIDE CRYSTALLINE; L-TYROSINOL HCl; H-L-TYR-OL HCl. Grades: ≥ 99% (HPLC). CAS No. 40829-04-7. Molecular formula: C9H13NO2·HCl. Mole weight: 203.70. | |
| HE-3235 | HE3235 is an orally bioavailable adrenal steroid analogue with potential antineoplastic activity. Androstane steroid HE3235 appears to bind the androgen receptor (AR), down-regulating anti-apoptotic genes, such as Bcl-2, while increasing the expression of pro-apoptotic genes, such as caspases. In vitro and in vivo studies indicate that this agent inhibits androstenediol-dependent LNCaP cell tumor growth. In addition, HE3235 may potentiate chemotherapeutic agents by down-regulating ABCG2, the gene encoding the multi-drug resistant (MDR) protein MDR2. Synonyms: HE 3235; HE3235; Apoptone; (17R)-5alpha-Pregnane-20-yne-3alpha,17-diol. CAS No. 183387-50-0. Molecular formula: C21H32O2. Mole weight: 316.48. | |
| Head activator | The neuropeptide head activator is a high-affinity ligand for the orphan G-protein-coupled receptor GPR37. Synonyms: Pglu-pro-pro-gly-gly-ser-lys-val-ile-leu-phe; Hydra Peptide; HHAP. CAS No. 79943-68-3. Molecular formula: C54H84N12O14. Mole weight: 1125.33. | |
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