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| Product | Description | |
|---|---|---|
| HDAC-IN-2 | HDAC-IN-2, a selective HDAC inhibitor, has been found to probably restrain the transcription and division of tumor oncogene and could also lead to the apoptosis of tumor cells.It is under Phase II trials against Multiple myeloma. IC50: 4 nM and 76 nM for. Uses: Hdac-in-2 is a selective hdac inhibitor that has been found to probably restrain the transcription and division of tumor oncogene and could also lead to the apoptosis of tumor cells.it is under phase ii trials against multiple myeloma. Synonyms: ACY-241; ACY 241; ACY241; HDAC-IN-2; Citarinostat; 2-((2-Chlorophenyl)(phenyl)amino)-N-(7-(hydroxyamino)-7-oxoheptyl)pyrimidine-5-carboxamide; UNII-441P620G3P; 441P620G3P; Citarinostat. Grade: 98%. CAS No. 1316215-12-9. Molecular formula: C24H26ClN5O3. Mole weight: 467.95. |  |
| HDAC-IN-26 | HDAC-IN-26 is a highly selective class I HDAC inhibitor with an EC50 of 4.7 nM. Synonyms: (S)-N-(1-(5-(2-fluorophenyl)-1H-imidazol-2-yl)-7-(isoxazol-3-yl)-7-oxoheptyl)-1-methylazetidine-3-carboxamide; N-[(1S)-1-[5-(2-fluorophenyl)-1H-imidazol-2-yl]-7-isoxazol-3-yl-7-oxo-heptyl]-1-methyl-azetidine-3-carboxamide. CAS No. 2410542-97-9. Molecular formula: C24H28FN5O3. Mole weight: 453.51. | |
| HDAC-IN-28 | HDAC-IN-28 is an inhibitor of HDAC that has potent activity against tumor growth and metastasis. Synonyms: N-(4-Methoxyphenyl)-N-[[5-(5-pyrimidinyl)-2-thienyl]methyl]-7-(hydroxyamino)-7-oxoheptanamide. CAS No. 1621154-88-8. Molecular formula: C23H26N4O4S. Mole weight: 454.54. | |
| HDAC-IN-32 | HDAC-IN-32 is a potent inhibitor of HDAC with IC50s of 5.2, 11 and 28 nM for HDAC1, HDAC2 and HDAC6, respectively. HDAC-IN-32 has potent antiproliferation activities against tumor cells. It exhibits strong antitumor efficacy in vivo, and induces anti-tumor immunity. Synonyms: 7-(3-(1H-benzo[d]imidazol-2-yl)phenoxy)-N-hydroxyheptanamide. Molecular formula: C20H23N3O3. Mole weight: 353.41. | |
| HDAC-IN-33 | HDAC-IN-33 is a potent inhibitor of HDAC with IC50s of 24, 46 and 47 nM for HDAC1, HDAC2 and HDAC6, respectively. HDAC-IN-33 has potent antiproliferation activities against tumor cells. It exhibits strong antitumor efficacy in vivo, and induces anti-tumor immunity. Synonyms: 8-(3-(1H-benzo[d]imidazol-2-yl)phenoxy)-N-hydroxyoctanamide. Molecular formula: C21H25N3O3. Mole weight: 367.44. | |
| HDAC-IN-4 | HDAC-IN-4 is a selective HDAC6 and HDAC10 inhibitor with pIC 50 s of 7.2 and 6.8 in BRET assay, respectively. Antitumoral activity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1252003-13-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128763. |  |
| HDAC-IN-5 | HDAC-IN-5 is an inhibitor of histone deacetylase (HDAC). Synonyms: N-((1-Methyl-4-(4-phenylthiazol-2-yl)piperidin-4-yl)methyl)-3-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzamide; Benzamide, N-[[1-methyl-4-(4-phenyl-2-thiazolyl)-4-piperidinyl]methyl]-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]-; NU7. Grade: ≥95%. CAS No. 1314890-51-1. Molecular formula: C26H24F3N5O2S. Mole weight: 527.56. | |
| HDAC-IN-55 | HDAC-IN-55(8j) is a small molecular compound that can increase the expression of E-cadherin and inhibit the proliferation of cancer cells [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1268674-16-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-153607. | |
| HDAC Inhibitor XIX, Compound 2 - CAS 6953-61-3 | The HDAC Inhibitor XIX, Compound 2, also referenced under CAS 6953-61-3, controls the biological activity of HDAC. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. |  |
| HDAC Inhibitor XVII ((E)-N-Hydroxy-4-methoxy-2-(biphenyl-4-yl)cinnamide, Histone Deacetylase Inhibitor XVII) | A cell-permeable N-hydroxycinnamide derivative that acts a highly potent and HDAC8-selective histone deacetylase inhibitor (IC50 = 27nM), displaying much reduced or little potency against HDAC1/3 (IC50 = 3.0uM), HDAC2/4/6/10/11 (IC50 >20uM), or total HDAC activity in HeLa nuclear extract (IC50 >10uM). Reported to preferentially inhibit the proliferation of human lung cancer cells CL1-5, H1299, and A549 (IC50 from 7 to 8uM), while being much less toxic to normal human lung IMR-90 cells (73% inhibition at 40uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??NO?, Primary Target IC50: 27nM. US Biological Life Sciences. |  Worldwide |
| HDAC Inhibitor XXIII, Tubastatin A | The HDAC Inhibitor XXIII, Tubastatin A controls the biological activity of HDAC. This small molecule/inhibitor is primarily used for Cell Structure applications. Group: Fluorescence/luminescence spectroscopy. | |
| HDAC Inhibitor XXIII, Tubastatin A (N-Hydroxy-4-(2-methyl-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-ylmethyl)benzamide, HCl) | A cell-permeable carbazolohydroxamate compound that acts as a highly potent, reversible and active-site zinc-binding HDAC6 inhibitor with excellent selectivity among other HDAC isozymes (IC50=0.015, 0.854, 16.4uM for HDAC6, HDAC8 and HDAC1, respectively) with no activity towards HDAC2, 3, 4, 7, 9, 10 and 11 (IC50>30uM). Shown to induce a-tubulin hyperacetylation at 2.5uM, and offer complete neuroprotection in primary cortical rat neuronal cells against homocysteic acid (HCA)-induced oxidative stress at 10uM with no noticeable neurotoxicity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| HDAC Inhibitor XXII, NCH51 - CAS 848354-66-5 | The HDAC Inhibitor XXII, NCH51, also referenced under CAS 848354-66-5, controls the biological activity of HDAC. This small molecule/inhibitor is primarily used for Cell Structure applications. Group: Fluorescence/luminescence spectroscopy. | |
| HDACs/mTOR Inhibitor 1 | HDACs/mTOR Inhibitor 1 is a dual Histone Deacetylases (HDACs) and mammalian target of Rapamycin (mTOR) target inhibitor for treating hematologic malignancies, with IC50s of 0.19 nM, 1.8 nM, 1.2 nM and >500 nM for HDAC1, HDAC6, mTOR and PI3Kα, respectively. Grade: 98%. CAS No. 2271413-06-8. Molecular formula: C28H38N8O5. Mole weight: 566.65. | |
| HDAC Substrate 1, fluorogenic | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| HDAC Substrate 2, fluorogenic | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| HDAC Substrate 3, fluorogenic | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| H-D-Ala(1-Naph)-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-Ala(1-Naph)-Trt(2-Cl)-Resin; H-D-Ala(1-Naph)-Barlos Resin; β-(1-Naphthyl)-D-alanine 2-chlorotrityl resin. | |
| H-D-Ala(1-pyridyl)-OH 2HCl | H-D-Ala(1-pyridyl)-OH 2HCl. Molecular formula: C8H10N2O2·2HCl. Mole weight: 239.2. | |
| H-D-Ala-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-Ala-Trt(2-Cl)-Resin; H-D-Ala-Barlos Resin; D-Alanine 2-chlorotrityl resin. | |
| H-D-Ala-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Group: Amino acid 2-cl-trt resins. Alternative Names: D-alanine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. |  |
| H-D-Ala(2-Naph)-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-Ala(2-Naph)-Trt(2-Cl)-Resin; H-D-Ala(2-Naph)-Barlos Resin; β-(2-Naphthyl)-D-alanine 2-chlorotrityl resin. | |
| H-D-Ala(3-pyridyl)-OH | A reagent used in the synthesis of selective ligands derived from somatostatin antagonists. Synonyms: 3-(3-Pyridyl)-D-alanine; (R)-2-Amino-3-(pyridin-3-yl)propanoic acid. Grade: 95%. CAS No. 70702-47-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| H-D-Ala(4-pyridyl)-OH 2HCl | H-D-Ala(4-pyridyl)-OH 2HCl. Synonyms: 3-(4-Pyridyl)-D-alanine dihydrochloride; (2R)-2-amino-3-pyridin-4-ylpropanoic acid dihydrochloride. Grade: 95%. CAS No. 174096-41-4. Molecular formula: C8H10N2O2·2HCl. Mole weight: 239.1. | |
| H-D-Ala-Ala-OH | H-D-Ala-Ala-OH. Synonyms: d-alanyl-l-alanine; N-D-Alanyl-L-alanine; (S)-2-((R)-2-Aminopropanamido)propanoic acid. Grade: 95%. CAS No. 1115-78-2. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| H-D-Ala-beta-ala-oh | H-D-Ala-beta-ala-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-D-ALA-BETA-ALA-OH;D-ALANYL-BETA-ALANINE;D-ALANYL-B-ALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 69875-13-4. Molecular formula: C6H12N2O3. Mole weight: 160.17. Purity: 0.96. IUPACName: 2-[2-[4-[4-amino-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]piperidin-1-yl]ethyl-methylamino]ethanol. Canonical SMILES: CN(CCN1CCC(CC1)N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)OC)CCO. Product ID: ACM69875134. Alfa Chemistry ISO 9001:2015 Certified. |  |
| H-D-ALA-D-ALA-D-ALA-D-ALA-D-ALA-OH | H-D-ALA-D-ALA-D-ALA-D-ALA-D-ALA-OH. Synonyms: Ala-Ala-Ala-Ala-Ala. CAS No. 10491-09-5. Molecular formula: C15H27N5O6. Mole weight: 373.40. | |
| H-D-Ala-D-ala-D-ala-D-ala-oh | H-D-Ala-D-ala-D-ala-D-ala-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-D-ALA-D-ALA-D-ALA-D-ALA-OH;2-[2-[2-(2-aminopropanoylamino)propanoylamino]propanoylamino]propanoic acid;2-[2-[2-(2-azanylpropanoylamino)propanoylamino]propanoylamino]propanoic acid;2-[2-[2-(alanylamino)propanoylamino]propanoylamino]propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 926-78-3. Molecular formula: C12H22N4O5. Mole weight: 302.33. Product ID: ACM926783. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-D-Ala-D-Ala-D-Ala-D-Ala-OH | It is a substrate for D-aminopeptidase from Ochrobactrum anthropi. Synonyms: N-[2-((2-[(2-Aminopropanoyl)amino]propanoyl)amino)propanoyl]alanine; L-Alanine, N-[N-(N-L-alanyl-L-alanyl)-L-alanyl]-; (2-Isopropyl-1H-benzimidazol-1-yl)aceticacid. Grade: 95%. CAS No. 926-78-3. Molecular formula: C12H22N4O5. Mole weight: 302.33. | |
| H-D-Ala-D-Ala-D-Ala-OH | H-D-Ala-D-Ala-D-Ala-OH. Synonyms: D-Alanyl-D-alanyl-D-alanine; (R)-2-((R)-2-((R)-2-aminopropanamido)propanamido)propanoic acid. CAS No. 1114-94-9. Molecular formula: C9H17N3O4. Mole weight: 231.25. | |
| H-D-Ala-D-ala-ome.hcl | H-D-Ala-D-ala-ome.hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-D-ALA-D-ALA-OME HCL. Product Category: Heterocyclic Organic Compound. CAS No. 105328-90-3. Molecular formula: C7H14N2O3.HCl. Mole weight: 210.66. Product ID: ACM105328903. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-D-Ala-Gly-Gly-OH | H-D-Ala-Gly-Gly-OH. Synonyms: D-alanylglycylglycine; N-[(R)-2-Aminopropionyl]-Gly-Gly-OH; (R)-2-(2-(2-aminopropanamido)acetamido)acetic acid. CAS No. 77286-90-9. Molecular formula: C7H13N3O4. Mole weight: 203.20. | |
| H-D-Ala-L-Glu-NH2 | H-D-Ala-L-Glu-NH2 is a potential impurity of L-alanyl-L-glutamine used for glutamine supplementation. Synonyms: L-Glutamine, D-alanyl-; (S)-5-Amino-2-((R)-2-aminopropanamido)-5-oxopentanoic acid. Grade: HPLC>95%. CAS No. 205252-36-4. Molecular formula: C8H15N3O4. Mole weight: 217.23. | |
| H-D-Ala-OMe hydrochloride | H-D-Ala-OMe hydrochloride is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 14316-06-4. Pack Sizes: 500 g. Product ID: HY-W007986. | |
| H-D-Allo-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. | |
| H-D-allo-Threonine methyl ester hydrochloride | H-D-allo-Threonine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-allo-Thr-OMe·HCl. Grades: Highly Purified. CAS No. 60538-18-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| H-D-allo-Threonine methyl ester hydrochloride 98+% | H-D-allo-Threonine methyl ester hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| H-D-Allo-thr(tbu)-oh | H-D-Allo-thr(tbu)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1OLR3K, H-D-ALLO-THR(TBU)-OH, MolPort-020-004-601, K-1365, I04-1633, (2R,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid, 119323-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 119323-52-3. Molecular formula: C8H17NO3. Mole weight: 175.23. Purity: 0.96. IUPACName: (2R,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid. Canonical SMILES: CC(C(C(=O)O)N)OC(C)(C)C. Product ID: ACM119323523. Alfa Chemistry ISO 9001:2015 Certified. | |
| HDAOS (N-(2-Hydroxy-3-sulfopropyl)- 3,5-dimethoxyaniline sodium salt | 1g Pack Size. Group: Building Blocks, Organics. Formula: C11H16NNaO6S. CAS No. 82692-88-4. Prepack ID 56828280-1g. Molecular Weight 313.3. See USA prepack pricing. |  |
| H-Dap(Fmoc)-OH | H-Dap(Fmoc)-OH. Synonyms: 3-[(9H-Fluoren-9-ylmethoxy)carbonyl]amino-L-alanine. Grade: 98%. CAS No. 158860-18-5. Molecular formula: C18H18N2O4. Mole weight: 326.3. | |
| H-Dap(Fmoc)-OH HCl | H-Dap(Fmoc)-OH HCl. Synonyms: 3-(Fmoc-amino)-L-alanine HCl; (2S)-2-amino-3-({[(9H-fluoren-9-ylmethoxycarbonylamino)propanoicacid. Grade: 98%. CAS No. 366009-04-3. Molecular formula: C18H18N2O4·HCl. Mole weight: 362.8. | |
| H-Dap(Fmoc)-OtBu HCl | H-Dap(Fmoc)-OtBu HCl. CAS No. 291529-78-7. Molecular formula: C22H27ClN2O4. Mole weight: 418.9. | |
| H-Dap-OH HBr | H-Dap-OH HBr. Synonyms: (2S)-2,3-diaminopropanoic acid hydrobromide. CAS No. 1186-65-8. Molecular formula: C3H8N2O2·HBr. Mole weight: 185.02. | |
| H-D-Arg(Pbf)-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-Arg(Pbf)-Trt(2-Cl)-Resin; H-D-Arg(Pbf)-Barlos Resin; N-ω-(2,2,4,6,7-Pentamethyldihydrobenzofuran-5-sulfonyl)-D-arginine 2-chlorotrityl resin. | |
| H-D-Arg(Pbf)-OH | H-D-Arg(Pbf)-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 200116-81-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| H-D-Arg(Pmc)-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-Arg(Pmc)-Trt(2-Cl)-Resin; H-D-Arg(Pmc)-Barlos Resin; N-ω-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-D-arginine 2-chlorotrityl resin. | |
| H-D-Arg(Tos)-OH | H-D-Arg(Tos)-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 97233-92-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| H-D-Asn(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-Asn(Trt)-Trt(2-Cl)-Resin; H-D-Asn(Trt)-Barlos Resin; N-γ-Trityl-D-asparagine 2-chlorotrityl resin. | |
| H-D-Asp(OMe)-OH HCl | H-D-Asp(OMe)-OH HCl. Synonyms: D-Aspartic acid-b-methyl ester hydrochloride; 4-Methyl hydrogen D-aspartate hydrochloride; (R)-2-Amino-4-methoxy-4-oxobutanoic acid hydrochloride. Grade: 95%. CAS No. 22728-89-8. Molecular formula: C5H10ClNO4. Mole weight: 183.59. | |
| H-D-Asp(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-Asp(OtBu)-Trt(2-Cl)-Resin; H-D-Asp(OtBu)-Barlos Resin; D-Aspartic acid β-t-butyl ester 2-chlorotrityl resin. | |
| H-D-Asp(OtBu)-OH | H-D-Asp(OtBu)-OH is an aspartic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 64960-75-4. Pack Sizes: 5 g; 10 g; 25 g. Product ID: HY-W015233. | |
| H-D-Asp(OtBu)-OtBu·HCl | H-D-Asp(OtBu)-OtBu·HCl is the isomer of H-Asp(OtBu)-OtBu.HCl (HY-W013291), and can be used as an experimental control. H-Asp(OtBu)-OtBu.HCl is an aspartic acid derivative [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 135904-71-1. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g; 100 g. Product ID: HY-W013291A. | |
| H-D-Bpa-OH | H-D-Bpa-OH. Synonyms: 4-Benzoyl-D-phenylalanine; H-D-Phe(4-Bz)-OH. Grade: ≥ 98% (HPLC). CAS No. 201466-03-7. Molecular formula: C16H15NO3. Mole weight: 269.3. | |
| HDBTU [2-(3,4-Dihydro-4-oxy-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate] | HDBTU [2-(3,4-Dihydro-4-oxy-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate]. Group: Biochemicals. Grades: Highly Purified. CAS No. 164861-52-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| H-D-Chg-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-Chg-Trt(2-Cl)-Resin; H-D-Chg-Barlos Resin; D-Cyclohexylglycine 2-chlorotrityl resin. | |
| H-D-Chg-OH·HCl | H-D-Chg-OH·HCl. Group: Biochemicals. Alternative Names: H-Cyclohexyl-D-Gly-OH·HCl; D-2-Cyclohexylglycine hydrochloride. Grades: Highly Purified. CAS No. 61367-40-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| H-D-Cys(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-Cys(Acm)-Trt(2-Cl)-Resin; H-D-Cys(Acm)-Barlos Resin; S-Acetamidomethyl-D-cysteine 2-chlorotrityl resin. | |
| H-D-Cys(fm)-oh | H-D-Cys(fm)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-9-FLUORENYLMETHYL-D-L-CYSTEINE HYDROCHLORIDE; D-CYSTEINE(FM)-OH; S-FLUORENYLMETHYL-D-CYSTEINE. Product Category: Heterocyclic Organic Compound. CAS No. 257288-48-5. Molecular formula: C18H17NO4S. Mole weight: 299.39. Purity: 0.96. IUPACName: H-D-CYS(FM)-OH. Product ID: ACM257288485. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-D-Cys(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-Cys(tBu)-Trt(2-Cl)-Resin; H-D-Cys(tBu)-Barlos Resin; S-(t-Butyl)-D-cysteine 2-chlorotrityl resin. | |
| H-D-Cys(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. | |
| H-D-Cys(Trt)-2-Cl-Trt Resin | Alfa Chemistry's amino acid 2-Cl-Trt resins are available in loadings ranging from 0.4 to 0.7 mmol/g. Since the linked amino acids are N-protected, these resins can be used without pretreatment. Group: Amino acid 2-cl-trt resins. Alternative Names: S-Trityl-D-cysteine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. | |
| H-D-Dab(Boc)-OH | H-D-Dab(Boc)-OH. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-GAMMA-T-BUTOXYCARBONYL-D-2,4-DIAMINOBUTYRIC ACID;H-D-DAB(BOC)-OH. Product Category: Heterocyclic Organic Compound. CAS No. 114360-55-3. Molecular formula: C9H18N2O4. Mole weight: 218.25. Purity: 0.96. IUPACName: (2R)-2-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid. Product ID: ACM114360553. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-D-Dap(Boc)-OMe | H-D-Dap(Boc)-OMe. Synonyms: 3-(tert-butoxycarbonylamino)-D-alanine methyl ester; (R)-Methyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate; 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-D-alanine methyl ester; 3-(N-BOC-Amino)-D-alanine methyl ester; methyl (2R)-2-amino-3-{[(tert-butoxy)carbonyl]amino}propanoate. Grade: ≥95%. CAS No. 363191-25-7. Molecular formula: C9H18N2O4. Mole weight: 218.25. | |
| H-D-Dap(Boc)-OMe HCl | H-D-Dap(Boc)-OMe HCl. Synonyms: N-β-(t-Butoxycarbonyl)-D-α,β-diaminopropionic acid methyl ester hydrochloride; Methyl (2R)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate hydrochloride. CAS No. 919792-96-4. Molecular formula: C9H19ClN2O4. Mole weight: 254.72. | |
| H-D-Gln(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-Gln(Trt)-Trt(2-Cl)-Resin; H-D-Gln(Trt)-Barlos Resin; N-δ-Trityl-D-glutamine 2-chlorotrityl resin. | |
| H-D-Gln(Trt)-OH | H-D-Gln(Trt)-OH. Synonyms: N5-trityl-D-glutamine; Ndelta-Trityl-D-glutamine; N-(Triphenylmethyl)-D-glutamine; D-Gln(Trt)-OH; N-Trityl-D-glutamine. Grade: 99%. CAS No. 200625-76-9. Molecular formula: C24H24N2O3. Mole weight: 388.47. | |
| 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. Grade: ≥ 99% (HPLC). CAS No. 26566-13-2. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| 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 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. | |
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