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| Product | Description | |
|---|---|---|
| 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. 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. Grade: ≥ 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-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. | |
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