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| Product | Description | |
|---|---|---|
| H-D-Phe(4-Cl)-OH HCl | 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 | H-D-Phe(4-F)-OH HCl. Synonyms: 4-Fluoro-D-phenylalanine hydrochloride; 4-Fluoro-D-phe-OH HCl; D-4-Fluorophenylalanine hydrochloride. Grade: ≥ 95%. CAS No. 122839-52-5. Molecular formula: C9H10FNO2HCl. Mole weight: 219.60. | |
| H-D-Phe(4-NH2)-OH | H-D-Phe(4-NH2)-OH. Synonyms: D-4-Aminophenylalanine; 2-amino-3-(4-aminophenyl)propanoic acid. Grade: 95%. CAS No. 102281-45-8. Molecular formula: C9H12N2O2. Mole weight: 180.2. | |
| H-D-Phe(4-NO2)-OH H2O | H-D-Phe(4-NO2)-OH H2O. Synonyms: 4-Nitro-D-phenylalanine hydrate. Grade: 95%. CAS No. 444777-67-7. Molecular formula: C9H10N2O4H2O. Mole weight: 228.2. | |
| H-D-Phe(4-NO2)-OMe HCl | H-D-Phe(4-NO2)-OMe HCl. Synonyms: (r)-2-amino-2-(4-chlorophenyl)acetic acid; (R)-4-Chlorophenylglycine. Grade: 95%. CAS No. 67877-95-6. Molecular formula: C10H12N2O4·HCl. Mole weight: 260.7. | |
| H-D-Phe-AMC hydrochloride | H-D-Phe-AMC hydrochloride. Grade: ≥ 99% (HPLC). CAS No. 1998700-96-1. Molecular formula: C19H18N2O3·HCl. Mole weight: 358.50. | |
| H-D-PHE-D-PHE-OH | 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 | 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-NH2 | H-D-PHE-NH2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Phenylalaninamide, D-phenylalanine amide, AmbotzHAA6430, SureCN353251, AC1OCT27, (R)-|A-Amino-hydrocinnamamide, (2R)-2-amino-3-phenylpropanamide, (|AR)-|A-Amino-benzenepropanamide, (2R)-2-Amino-3-phenylpropionyl Amide, X5875, 5241-59-8. Product Category: Heterocyclic Organic Compound. CAS No. 5241-59-8. Molecular formula: C9H12N2O. Mole weight: 164.2. Purity: 0.95. IUPACName: (2R)-2-amino-3-phenylpropanamide. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)N)N. Product ID: ACM5241598. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-pna | H-D-Phe-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Phenylalanine 4-nitroanilide;H-D-Phe-pNA. Product Category: Heterocyclic Organic Compound. CAS No. 14235-18-8. Molecular formula: C15H15N3O3. Mole weight: 285.3. Purity: 0.96. IUPACName: (2R)-2-amino-N-(4-nitrophenyl)-3-phenylpropanamide. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N. Product ID: ACM14235188. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥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. Grade: 98%. CAS No. 60503-05-1. Molecular formula: C20H30N6O3. Mole weight: 402.57. | |
| H-D-Phg-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-Phg-Trt(2-Cl)-Resin; H-D-Phg-Barlos Resin; D-Phenylglycine 2-chlorotrityl resin. | |
| H-D-Phg(4-Cl)-OH | H-D-Phg(4-Cl)-OH. Synonyms: (r)-2-amino-2-(4-chlorophenyl)acetic acid. Grade: 95%. CAS No. 43189-37-3. Molecular formula: C8H8ClNO2. Mole weight: 185.6. | |
| H-D-Phg-NH2 | H-D-Phg-NH2. Synonyms: (R)-2-Amino-2-Phenylacetamide; D(-)-PHENYLGLYCINAMIDE; D-Phenylglycinamide. Grade: 98%. CAS No. 6485-67-2. Molecular formula: C8H10N2O. Mole weight: 150.2. | |
| H-D-Pic(2)-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-Pic(2)-Trt(2-Cl)-Resin; H-D-homoPro-Barlos Resin; D-Homoproline 2-chlorotrityl resin. | |
| HDPlas Functionalized Graphene Nanoplatelet(Argon functionalized) | HDPlas Functionalized Graphene Nanoplatelet(Argon functionalized). Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Product ID: ACM7440440-73. Alfa Chemistry ISO 9001:2015 Certified. | |
| HDPlas Functionalized Graphene Nanoplatelet(Carboxyl functionalized) | HDPlas Functionalized Graphene Nanoplatelet(Carboxyl functionalized). Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Product ID: ACM7440440-257. Alfa Chemistry ISO 9001:2015 Certified. | |
| HDPlas Functionalized Graphene Nanoplatelet(Fluorocarbon functionalized) | HDPlas Functionalized Graphene Nanoplatelet(Fluorocarbon functionalized). Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Product ID: ACM7440440-166. Alfa Chemistry ISO 9001:2015 Certified. | |
| HDPlas Functionalized Graphene Nanoplatelet(NH3 functionalized) | HDPlas Functionalized Graphene Nanoplatelet(NH3 functionalized). Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Product ID: ACM7440440-26. Alfa Chemistry ISO 9001:2015 Certified. | |
| HDPlas Functionalized Graphene Nanoplatelet(Nitrogen functionalized) | HDPlas Functionalized Graphene Nanoplatelet(Nitrogen functionalized). Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Product ID: ACM7440440-220. Alfa Chemistry ISO 9001:2015 Certified. | |
| HDPlas Functionalized Graphene Nanoplatelet(Oxygen functionalized) | HDPlas Functionalized Graphene Nanoplatelet(Oxygen functionalized). Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Product ID: ACM7440440-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-D-Pro-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-Pro-Trt(2-Cl)-Resin; H-D-Pro-Barlos Resin; D-Proline 2-chlorotrityl resin. | |
| H-D-Pro-Phe-Arg-chloromethylketone | An inhibitor of coagulation factor XII and plasma kallikrein. Synonyms: D-Pro-Phe-Arg chloromethyl ketone; (R)-N-((S)-1-((S)-1-chloro-6-guanidino-2-oxohexan-3-ylamino)-1-oxo-3-phenylpropan-2-yl)pyrrolidine-2-carboxamide. Grade: 95%. CAS No. 88546-74-1. Molecular formula: C21H31ClN6O3. Mole weight: 450.96. | |
| 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. Grade: 95%. CAS No. 62354-56-7. Molecular formula: C26H34N8O5.2HCl. Mole weight: 611.52. | |
| H-D-Pro-Pro-Glu-NH2 | 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. Grade: ≥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. Grade: ≥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-Ser(ac)-oh | H-D-Ser(ac)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-D-SER(AC)-OH;O-ACETYL-D-SERINE. Product Category: Heterocyclic Organic Compound. CAS No. 44901-25-9. Molecular formula: C5H9NO4. Mole weight: 147.13. Purity: 0.96. IUPACName: (2R)-3-acetyloxy-2-aminopropanoic acid. Canonical SMILES: CC(=O)OCC(C(=O)O)N. Product ID: ACM44901259. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-D-Ser(OBzl)-OH HCl | H-D-Ser(OBzl)-OH HCl. Synonyms: H-D-Ser(Bzl)-OH HCl; O-Benzyl-D-serine hydrochloride; 4-Cyano-D-Phenylalanine. CAS No. 1233494-98-8. Molecular formula: C10H14ClNO3. Mole weight: 231.67. | |
| H-D-Ser-OtBu HCl | H-D-Ser-OtBu HCl has been used in the synthesis and structure-activity relationship of amino acid-based small molecule STAT3 inhibitors. Synonyms: (R)-tert-Butyl 2-amino-3-hydroxypropanoate hydrochloride; D-Serine, 1,1-dimethylethylester,hydrochloride; H D Ser OtBu HCl. CAS No. 1033753-14-8. Molecular formula: C7H16ClNO3. Mole weight: 197.66. | |
| H-D-Ser(tBu)-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-Ser(tBu)-Trt(2-Cl)-Resin; H-D-Ser(tBu)-Barlos Resin; O-(t-Butyl)-D-serine 2-chlorotrityl resin. | |
| H-D-Thr(tBu)-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-Thr(tBu)-Trt(2-Cl)-Resin; H-D-Thr(tBu)-Barlos Resin; O-(t-Butyl)-D-threonine 2-chlorotrityl resin. | |
| H-D-Tle-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-Tle-Trt(2-Cl)-Resin; H-D-Tle-Barlos Resin; D-(t-Butyl)glycine 2-chlorotrityl resin. | |
| H-D-Tle-OMe HCl | H-D-Tle-OMe HCl. Synonyms: (R)-Methyl 2-amino-3,3-dimethylbutanoate hydrochloride. Grade: 98%. CAS No. 167223-43-0. Molecular formula: C7H15NO2·HCl. Mole weight: 181.7. | |
| HDTMP | HDTMP can inhibit most scale formations such as calcium carbonate, calcium sulfate, barium sulfate, and ferric oxide. However, in the water treatment industry, HMDTMPA is mainly used as a scale inhibitor for calcium sulfate and barium sulfate. Synonyms: Phosphonic acid, P,P',P'',P'''-[1,6-hexanediylbis[nitrilobis(methylene)]]tetrakis-; P,P',P'',P'''-[1,6-Hexanediylbis[nitrilobis(methylene)]]tetrakis[phosphonic acid]; Phosphonic acid, [1,6-hexanediylbis[nitrilobis(methylene)]]tetrakis-; Phosphonic acid, [hexamethylenebis(nitrilodimethylene)]tetra-; (Hexamethylenedinitrilo)tetrakis[methylenephosphonic acid]; 1,6-Hexanediaminetetrakis(methylene phosphonic acid); Briquest 462; Dequest 2051; HMDTMPA; HDTMPA; Hexamethylenedinitrilotetrakis(methylphosphonic acid); Hexanediaminetetra(methylenephosphonic acid); N,N,N',N'-1,6-Hexamethylenediaminetetrakis(methylenephosphonic acid); N,N,N',N'-Hexamethylenediaminetetra(methylenephosphonic acid). Grade: 95%. CAS No. 23605-74-5. Molecular formula: C10H28N2O12P4. Mole weight: 492.23. | |
| HDTMP hexapotassium salt | HDTMP hexapotassium salt is a good calcium sulfate scale inhibitor, which is suitable for high pH value and high alkaline environments. Synonyms: Phosphonic acid, P,P',P'',P'''-[1,6-hexanediylbis[nitrilobis(methylene)]]tetrakis-, potassium salt (1:6); Phosphonic acid, [1,6-hexanediylbis[nitrilobis(methylene)]]tetrakis-, hexapotassium salt; DQ 2054; Hexamethylenediaminetetra(methylenephosphonic acid), hexapotassium salt; K 6; Mayoquest 1635. CAS No. 53473-28-2. Molecular formula: C10H22K6N2O12P4. Mole weight: 720.77. | |
| HDTMP potassium salt | HDTMP potassium salt is a good calcium sulfate scale inhibitor, which is suitable for high pH value and high alkaline environments. Synonyms: Phosphonic acid, P,P'-[1,6-hexanediylbis[nitrilobis(methylene)]]tetrakis-, potassium salt (1:x); Phosphonic acid, [1,6-hexanediylbis[nitrilobis(methylene)]]tetrakis-, potassium salt; Dequest 2054; Hexamethylenediaminetetra(methylenephosphonic acid) potassium salt; N,N,N',N'-Tetrakis(phosphonomethyl)hexamethylenediamine potassium salt. CAS No. 38820-59-6. Molecular formula: C10H28N2O12P4.xK. Mole weight: 492.23 (free acid). | |
| 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 | H-D-trans-Hyp-OMe HCl is a non-cleavable ADC linker and also an alkyl chain-based PROTAC linker. Synonyms: (2S,4R)-methyl 4-hydroxypyrrolidine-2-carboxylate hydrochloride. Grade: 95%. CAS No. 481704-21-6. Molecular formula: C6H11NO3·HCl. Mole weight: 181.62. | |
| H-D-Trp-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-Trp-Trt(2-Cl)-Resin; H-D-Trp-Barlos Resin; D-Tryptophan 2-chlorotrityl resin. Molecular formula: C11H12N2O. Mole weight: 188.23. | |
| H-D-Trp(2-Me)-OH | H-D-Trp(2-Me)-OH. Synonyms: 2-methyl-d-tryptophan. Grade: 95%. CAS No. 140852-06-8. Molecular formula: C12H14N2O2. Mole weight: 218.3. | |
| H-D-Trp(5-Me)-OH | H-D-Trp(5-Me)-OH. Synonyms: 5-Methyl-D-tryptophan; (R)-2-Amino-3-(5-methyl-1H-indol-3-yl)propanoic acid. Grade: 95%. CAS No. 99295-79-1. Molecular formula: C12H14N2O2. Mole weight: 218.3. | |
| H-D-Trp(6-Br)-OH | H-D-Trp(6-Br)-OH. Synonyms: (R)-2-Amino-3-(6-bromo-1H-indol-3-yl)propanoic acid. Grade: > 95%. CAS No. 496930-10-0. Molecular formula: C11H11BrN2O2. Mole weight: 283.1. | |
| H-D-Trp(6-Cl)-OH | H-D-Trp(6-Cl)-OH. Molecular formula: C11H11ClN2O2. Mole weight: 238.7. | |
| H-D-Trp(7-Cl)-OH | H-D-Trp(7-Cl)-OH. Molecular formula: C11H11ClN2O2. Mole weight: 238.7. | |
| H-D-Trp(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-Trp(Boc)-Trt(2-Cl)-Resin; H-D-Trp(Boc)-Barlos Resin; 1-(t-Butoxycarbonyl)-D-tryptophan 2-chlorotrityl resin. | |
| 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. Grade: ≥ 98% (TLC). CAS No. 201290-11-1. Molecular formula: C16H20N2O4. Mole weight: 304.35. | |
| H-D-Tyr(3,5-DiBr)-OH 2H2O | H-D-Tyr(3,5-DiBr)-OH 2H2O. Grade: 98%. Molecular formula: C9H9Br2NO3·2H2O. Mole weight: 375.0. | |
| H-D-Tyr(3-Cl)-OH | H-D-Tyr(3-Cl)-OH. Synonyms: (2R)-2-amino-3-(3-chloro-4-hydroxyphenyl)propanoic acid. Grade: ≥ 95%. CAS No. 162599-96-4. Molecular formula: C9H10NO3Cl. Mole weight: 215.7. | |
| H-D-Tyr(3-I)-OH | H-D-Tyr(3-I)-OH. Synonyms: 3-Iodo-D-tyrosine. CAS No. 25799-58-0. Molecular formula: C9H10INO3. Mole weight: 307.1. | |
| H-D-Tyr(Bzl)-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. | |
| H-D-Tyr(Me)-OH HCl | H-D-Tyr(Me)-OH HCl. Molecular formula: C10H13NO3·HCl. Mole weight: 231.7. | |
| H-D-Tyr-ol HCl | 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. Grade: ≥ 99% (HPLC). CAS No. 40829-04-7. Molecular formula: C9H13NO2·HCl. Mole weight: 203.70. | |
| H-D-Tyr(tBu)-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-Tyr(tBu)-Trt(2-Cl)-Resin; H-D-Tyr(tBu)-Barlos Resin; O-(t-Butyl)-D-tyrosine 2-chlorotrityl resin. | |
| H-D-Val-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-Val-Trt(2-Cl)-Resin; H-D-Val-Barlos Resin; D-Valine 2-chlorotrityl resin. | |
| H-D-Val-Leu-Arg p-nitroanilide | Val-Leu-Arg-p-nitroanilide is a chromogenic substrate used for a convenient, sensitive, and selective assay of glandular kallikrein activity, e.g. of human and rat urinary kallikreins. Synonyms: D-Valyl-leucyl-arginine-p-nitroanilide; L-Argininamide, D-valyl-L-leucyl-N-(4-nitrophenyl)-; D-Valyl-L-leucyl-N-(4-nitrophenyl)-L-argininamide; D-Val-Leu-Arg-p-nitroanilide; D-Valyl-L-leucyl-L-arginine p-nitroanilide; (S)-2-((R)-2-Amino-3-methylbutanamido)-N-((S)-5-guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)-4-methylpentanamide; Val-Leu-Arg-p-nitroanilide. Grade: 95%. CAS No. 64816-14-4. Molecular formula: C23H38N8O5. Mole weight: 506.60. | |
| H-D-Val-ome.hcl | H-D-Val-ome.hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl DL-valinate hydrochloride, NSC22920, NSC22921, EINECS 227-048-7, CID3083912, 5619-05-6, 6306-52-1, 7146-15-8. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline. CAS No. 7146-15-8. Molecular formula: C6H14ClNO2. Mole weight: 167.63. Purity: 0.96. IUPACName: methyl 2-amino-3-methylbutanoate chloride. Product ID: ACM7146158. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl D-valinate hydrochloride. | |
| 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. | |
| Head activator neuropeptide | Head activator neuropeptide is a mitogen for mammalian cell lines of neuronal or neuroendocrine origin. Head activator neuropeptide signals by binding GPR37 and stimulates cells to enter mitosis [1]. Uses: Scientific research. Group: Peptides. CAS No. 79943-68-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3840. | |
| Heart, Bovine | Heart, Bovine. Group: Biologicals. Grades: Tissue. Pack Sizes: 2Ea. US Biological Life Sciences. | Worldwide |
| Heart PC | Heart PC. Group: Others. Purity: >99%. Mole weight: 774.127 (average based on fatty acid distribution in product). Stability: 3 Months. Storage: -20°C. L-α-phosphatidylcholine (Heart, Bovine); Heart PC. Cat No: PHOZ-249. |  |
| Heart, Porcine | Heart, Porcine. Group: Biologicals. Grades: Tissue. Pack Sizes: 1Ea. US Biological Life Sciences. | Worldwide |
| Heart, Rabbit | Heart, Rabbit. Group: Biologicals. Grades: Tissue. Pack Sizes: 50Ea. US Biological Life Sciences. | Worldwide |
| Heat Dissipation Graphene Oxide Mud | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; |  |
| HEAT hydrochloride | HEAT hydrochloride is a selective α1-adrenoceptor antagonist, precursor to the 3-[125I]-derivative. Synonyms: 2-{[β-(4-Hydroxyphenyl)ethyl]aminomethyl}-1-tetralone hydrochloride; BE 2254; BE2254; BE-2254. Grade: ≥98% by HPLC. CAS No. 30007-39-7. Molecular formula: C19H21NO2.HCl. Mole weight: 331.84. | |
| HEAT hydrochloride | HEAT hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 30007-39-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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