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| Product | Description | |
|---|---|---|
| H-D-Glu(OtBu)-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-D-Glu(OtBu)-Trt(2-Cl)-Resin; H-D-Glu(OtBu)-Barlos Resin; D-Glutamic acid γ-t-butyl ester 2-chlorotrityl resin. |  |
| 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 | 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. Grade: ≥ 99% (TLC). CAS No. 163750-76-3. Molecular formula: C7H11N3O2. Mole weight: 169.18. | |
| 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-His(Trt)-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-D-His(Trt)-Trt(2-Cl)-Resin; H-D-His(Trt)-Barlos Resin; N-τ-Trityl-D-histidine 2-chlorotrityl resin. | |
| H-D-HoArg-OH | H-D-HoArg-OH. Synonyms: D-homoarginine; (R)-2-Amino-6-guanidinohexanoic acid. Grade: 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 with anti-inflammatory effect. Synonyms: (2Z)-N-Biphenyl-4-yl-2-cyano-3-hydroxybut-2-enamide; (2Z)-N-(4-Biphenylyl)-2-cyano-3-hydroxy-2-butenamide; 2-Butenamide, N-[1,1'-biphenyl]-4-yl-2-cyano-3-hydroxy-, (2Z)-; (2Z)-2-cyano-3-hydroxy-N-(4-phenylphenyl)but-2-enamide. Grade: ≥95%. CAS No. 1173715-42-8. Molecular formula: C17H14N2O2. Mole weight: 278.31. | |
| 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-2 | hDHODH-IN-2, an analogue of the active metabolite of Leflunomide, is an inhibitor of human dihydroorotate dehydrogenase (hDHODH) with anti-inflammatory activity. Synonyms: (2Z)-N-biphenyl-4-yl-2-cyano-3-cyclopropyl-3-hydroxyprop-2-enamide; (2Z)-N-(4-Biphenylyl)-2-cyano-3-cyclopropyl-3-hydroxyacrylamide; 2-Propenamide, N-[1,1'-biphenyl]-4-yl-2-cyano-3-cyclopropyl-3-hydroxy-, (2Z)-; (Z)-N-Biphenyl-4-yl-2-cyano-3-cyclopropyl-3-hydroxy-acrylamide; (Z)-N-([1,1'-biphenyl]-4-yl)-2-cyano-3-cyclopropyl-3-hydroxyacrylamide. Grade: ≥95%. CAS No. 183946-00-1. Molecular formula: C19H16N2O2. Mole weight: 304.34. | |
| 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. | |
| hDHODH-IN-3 | hDHODH-IN-3, a human dihydroorotate dehydrogenase inhibitor, inhibits measles virus replication with a pMIC50 of 8.6. Synonyms: DHODH-IN-2; 2-[4-(2-Bromophenoxy)-3-ethoxy-5-methyl-1H-pyrazol-1-yl]-5-ethylpyrimidine; Pyrimidine, 2-[4-(2-bromophenoxy)-3-ethoxy-5-methyl-1H-pyrazol-1-yl]-5-ethyl-. Grade: ≥95%. CAS No. 1644156-80-8. Molecular formula: C18H19BrN4O2. Mole weight: 403.27. | |
| hDHODH-IN-4 | hDHODH-IN-4 is a potent inhibitor of human dihydroorotate dehydrogenase (DHODH), with a pIC50 of 7.8 for human recombinant DHODH. It inhibits measles virus replication, with a pMIC50 of 8.8. Synonyms: [1-(5-Cyclopropyl-2-pyrimidinyl)-3-isopropoxy-5-methyl-1H-pyrazol-4-yl](phenyl)methanol; 1H-Pyrazole-4-methanol, 1-(5-cyclopropyl-2-pyrimidinyl)-5-methyl-3-(1-methylethoxy)-α-phenyl-; DHODH-IN-5. Grade: ≥95%. CAS No. 1644156-56-8. Molecular formula: C21H24N4O2. Mole weight: 364.44. | |
| hDHODH-IN-5 | DHODH-IN-7, a human dihydroorotate dehydrogenase (DHODH) inhibitor (IC50 = 0.91 μM), induces differentiation in acute myeloid leukemia. Synonyms: N-{3-Oxo-3-[(1R)-1,2,3,4-tetrahydro-1-naphthalenylamino]propyl}-4-(trifluoromethyl)benzamide; Benzamide, N-[3-oxo-3-[[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]amino]propyl]-4-(trifluoromethyl)-; N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-{[4-(trifluoromethyl)phenyl]formamido}propanamide. Grade: ≥95%. CAS No. 2029049-77-0. Molecular formula: C21H21F3N2O2. Mole weight: 390.40. | |
| H-D-HomoLeu-OH | H-D-HomoLeu-OH. Grade: 95%. Molecular formula: C7H15NO2. Mole weight: 145.2. | |
| H-D-Homopro-OEt HCl | H-D-Homopro-OEt HCl. Molecular formula: C8H15NO2·HCl. Mole weight: 193.7. | |
| 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-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-D-Ile-Trt(2-Cl)-Resin; H-D-Ile-Barlos Resin; D-Isoleucine 2-chlorotrityl resin. | |
| H-D-Ile-asp-oh | H-D-Ile-asp-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-D-ILE-ASP-OH. Product Category: Heterocyclic Organic Compound. CAS No. 120067-35-8. Molecular formula: C10H18N2O5. Mole weight: 246.26. Product ID: ACM120067358. Alfa Chemistry ISO 9001:2015 Certified. |  |
| HDITCperchlorate | HDITCperchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1',3,3,3',3'-HEXAMETHYL-4,4',5,5'-DI-BENZO-2,2'-INDOTRICARBOCYANINE PERCHLORATE;1h-benz[e]indolium,2-[7-(1,3-dihydro-1,1,3-trimethyl-2h-benz[e]indol-2-ylidene;3,5-heptatrienyl]-1,1,3-trimethyl-)-perchlorate;2-[7-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]i. Product Category: Photonic and Optical Device. Appearance: DARK GREEN FINE POWDER. CAS No. 23178-67-8. Molecular formula: C37H37ClN2O4. Mole weight: 609.15. Product ID: ACM23178678. Alfa Chemistry ISO 9001:2015 Certified. | |
| HDL376 | HDL376 is a scavenger receptor BI inhibitor. Synonyms: N-(5-Chloro-2-methylphenyl)-N'-(2-methylpropyl)thiourea; 1-(5-Chloro-2-methylphenyl)-3-isobutylthiourea; Thiourea, N-(5-chloro-2-methylphenyl)-N'-(2-methylpropyl)-; SDZ-HDL 376; HDL 376; HDL-376. Grade: ≥95%. CAS No. 147751-31-3. Molecular formula: C12H17ClN2S. Mole weight: 256.79. | |
| H-Dl-ala-oet · hcl | H-Dl-ala-oet · hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-DL-Ala-OEt. HCl;2-Amino-propionic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 17344-99-9. Molecular formula: C5H11NO2·HCl. Mole weight: 153.61. Product ID: ACM17344999. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-DL-Ala-OEt · HCl | H-DL-Ala-OEt · HCl. Uses: Alanine derivative. Synonyms: DL-Alanine ethyl ester hydrochloride; D,L-Alanine Ethyl Ester Hydrochloride; Alanine, ethyl ester, hydrochloride (1:1). Grade: ≥ 99% (Assay). CAS No. 617-27-6. Molecular formula: C5H12ClNO2. Mole weight: 153.61. | |
| H-DL-Ala-OMe HCl | 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. Grade: ≥ 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 | H-DL-Asp-Me. Synonyms: 3-Amino-4-oxo-pentanoic acid; 3-aminolevulinic acid; H DL Asp Me. Grade: 95%. CAS No. 34138-26-6. Molecular formula: C5H9NO3. Mole weight: 131.13. | |
| 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. Grade: ≥ 98% (Titration). CAS No. 65427-54-5. Molecular formula: C4H10N2O2·2HCl. Mole weight: 191.05. | |
| H-DL-Dap-OH 2HCl | H-DL-Dap-OH 2HCl. Molecular formula: C3H8N2O2·2HCl. Mole weight: 177.0. | |
| H-D-Leu-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-D-Leu-Trt(2-Cl)-Resin; H-D-Leu-Barlos Resin; D-Leucine 2-chlorotrityl resin. | |
| 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 | H-D-Leu-Thr-Arg-PNA. Synonyms: ACMC-20mq5f. Grade: 95%. CAS No. 122630-72-2. Molecular formula: C22H36N8O6. Mole weight: 508.6. | |
| H-DL-GLA-OH | H-DL-GLA-OH. Synonyms: gamma-Carboxyglutamate; H-gamma-Carboxy-DL-Glu-OH; gamma-Carboxy-DL-glutamic acid; (S)-3-Aminopropane-1,1,3-tricarboxylic acid; γ-Carboxy-DL-glutamic Acid. Grade: 95%. CAS No. 56271-99-9. Molecular formula: C6H9NO6. Mole weight: 191.14. | |
| 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-leu-dl-val-oh h2o | H-Dl-leu-dl-val-oh h2o. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-Leucyl-DL-valine, Leu-Val, 35436-83-0, L-Leucyl-L-Valine, 13588-95-9, NSC524458, AC1L6ZLN, H-DL-Leu-DL-Val-OH, AC1Q1P4V, DL-Valine, N-DL-leucyl-, ACMC-1C69U, AGN-PC-01Z70K, CTK8B1523, MolPort-001-813-647, ANW-28201, AKOS009158094, MCULE-9731749811, NSC-524458, L0041, ST50411555. Product Category: Heterocyclic Organic Compound. CAS No. 35436-83-0. Molecular formula: C11H24N2O4. Mole weight: 230.31. Purity: 0.96. IUPACName: 2-[(2-amino-4-methylpentanoyl)amino]-3-methylbutanoic acid. Canonical SMILES: CC(C)CC(C(=O)NC(C(C)C)C(=O)O)N. Density: 1.066g/cm³. Product ID: ACM35436830. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-DL-Phe(2-Me)-OH | H-DL-Phe(2-Me)-OH. Molecular formula: C10H13NO2. Mole weight: 179.2. | |
| H-DL-Phe(3-Br)-OH | H-DL-Phe(3-Br)-OH. Synonyms: 2-Amino-3-(3-Bromophenyl)Propanoic Acid; 3-Bromo-DL-Phenylalanine. Grade: 95%. CAS No. 30163-20-3. Molecular formula: C9H10BrNO2. Mole weight: 244.1. | |
| H-DL-Phe(3-Me)-OH | H-DL-Phe(3-Me)-OH. Grade: 98%. Molecular formula: C10H13NO2. Mole weight: 179.2. | |
| H-DL-Phe(4-Me)-OH | H-DL-Phe(4-Me)-OH. Synonyms: 2-Amino-3-p-tolyl-propionic acid. Grade: 95%. CAS No. 4599-47-7. Molecular formula: C10H13NO2. Mole weight: 179.2. | |
| H-DL-Phe(4-NO2)-Oet HCl | H-DL-Phe(4-NO2)-Oet HCl. Grade: 95%. Molecular formula: C11H15N2O4Cl. Mole weight: 274.7. | |
| H-DL-Phe(4-NO2)-OMe HCl | H-DL-Phe(4-NO2)-OMe HCl. Grade: 95%. Molecular formula: C10H12N2O4·HCl. Mole weight: 260.7. | |
| H-Dl-ser-ome.hcl | H-Dl-ser-ome.hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl-DL-serine hydrochloride;DL-Ser-OMe.HCl;DL-Serine methyl ester hydrochloride;H-DL-Ser-OMe. HCl. Product Category: Heterocyclic Organic Compound. CAS No. 5619-4-5. Molecular formula: C4H9NO3.HCl. Product ID: ACM1358433. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl DL-serinate HCl. | |
| H-DL-Trp(6-Br)-OH | H-DL-Trp(6-Br)-OH. Synonyms: DL-2-Amino-3-(6-bromoindolyl)propionic acid. Grade: ≥ 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 | 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-D-Lys(Boc)-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-D-Lys(Boc)-Trt(2-Cl)-Resin; H-D-Lys(Boc)-Barlos Resin; N-ε-(t-Butoxycarbonyl)-D-lysine 2-chlorotrityl resin. | |
| H-D-Lys(tBu)-OMe HCl | H-D-Lys(tBu)-OMe HCl. Molecular formula: C11H25ClN2O2. Mole weight: 252.78. | |
| H-D-Lys(TFA)-OH | H-D-Lys(TFA)-OH. Synonyms: N6-Trifluoroacetyl-D-Lysine; (R)-2-Amino-6-(2,2,2-trifluoroacetamido)hexanoic acid. CAS No. 96193-68-9. Molecular formula: C8H13F3N2O3. Mole weight: 242.20. | |
| 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. Grade: ≥ 98% (HPLC). CAS No. 34404-32-5. Molecular formula: C14H20N2O4. Mole weight: 280.30. | |
| H-D-Lys(Z)-OtBu HCl | H-D-Lys(Z)-OtBu HCl. Synonyms: D-Lys(Z)-OtBu.HCl; D-Lys(Z)-OtBu Hydrochloride; (R)-tert-Butyl 2-amino-6-(((benzyloxy)carbonyl)amino)hexanoate hydrochloride. CAS No. 1426213-63-9. Molecular formula: C18H29ClN2O4. Mole weight: 372.89. | |
| Hdm2 E3 Ligase Inhibitor - CAS 414905-09-2 | The Hdm2 E3 Ligase Inhibitor, also referenced under CAS 414905-09-2, controls the biological activity of Hdm2 E3 Ligase. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Group: Fluorescence/luminescence spectroscopy. |  |
| 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 |
| Hdm2 E3 Ligase Inhibitor II, HLI373 - CAS 502137-98-6 | The Hdm2 E3 Ligase Inhibitor II, HLI373, also referenced under CAS 502137-98-6, controls the biological activity of Hdm2 E3 Ligase. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: ≥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. Grade: > 95 % (HPLC). CAS No. 1082951-62-9. Molecular formula: C13H17ClF6N5O2P. Mole weight: 455.72. | |
| H-D-Met-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-D-Met-Trt(2-Cl)-Resin; H-D-Met-Barlos Resin; D-Methionine 2-chlorotrityl resin. | |
| H-D-Met-D-Met-OH | H-D-Met-D-Met-OH. Synonyms: d-Methionyl-d-methionin; (R)-2-((R)-2-amino-4-(methylthio)butanamido)-4-(methylthio)butanoic acid. Grade: 95%. CAS No. 89680-20-6. Molecular formula: C10H20N2O3S2. Mole weight: 280.41. | |
| H-D-Met-Met-OH | 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-Nle-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-D-Nle-Trt(2-Cl)-Resin; H-D-Nle-Barlos Resin; D-Norleucine 2-chlorotrityl resin. | |
| H-D-Nle-Obzl | H-D-Nle-Obzl. Synonyms: Benzyl (2R)-2-aminohexanoate. Grade: 98%. CAS No. 109067-70-1. Molecular formula: C13H19NO2. Mole weight: 221.3. | |
| H-D-Nva-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-D-Nva-Trt(2-Cl)-Resin; H-D-Nva-Barlos Resin; D-Norvaline 2-chlorotrityl resin. | |
| H-D-Nva-OEt HCl | H-D-Nva-OEt HCl. Synonyms: L-Norvaline ethyl ester hydrochloride. CAS No. 1998700-99-4. Molecular formula: C7H16ClNO2. Mole weight: 181.7. | |
| HDPE | HDPE. Group: Polymers. |  |
| H-D-Pen(Acm)-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-D-Pen(Acm)-Trt(2-Cl)-Resin; H-D-Pen(Acm)-Barlos Resin; S-Acetamidomethyl-D-penicillamine 2-chlorotrityl resin. | |
| H-D-Pen(Trt)-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-D-Pen(Trt)-Trt(2-Cl)-Resin; H-D-Pen(Trt)-Barlos Resin; S-Trityl-D-penicillamine 2-chlorotrityl resin. | |
| 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 | H-D-Phe(2,5-DiCl)-OH. Synonyms: (R)-2-Amino-3-(2,5-Dichlorophenyl)Propanoic Acid. Grade: 95%. CAS No. 718596-54-4. Molecular formula: C9H9Cl2NO2. Mole weight: 234.2. | |
| H-D-Phe(2,6-DiCl)-OH | H-D-Phe(2,6-DiCl)-OH. Synonyms: 2,6-Dichloro-D-Phenylalanine; (R)-2-Amino-3-(2,6-dichlorophenyl)propanoic acid. Grade: 95%. CAS No. 1241684-03-6. Molecular formula: C9H9Cl2NO2. Mole weight: 234.1. | |
| H-D-Phe-2-Chlorotrityl Resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. | |
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