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| Product | Description | |
|---|---|---|
| H-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-L-cysteine-2-chlorotrityl resin. Pack Sizes: 5g, 25g. |  |
| H-D-2-Nal-OH HCl | Synonyms: 3-(2-Naphthyl)-D-alanine hydrochloride; (R)-2-Amino-3-(naphthalen-2-yl)propanoic acid hydrochloride. Grades: 95%. CAS No. 122745-11-3. Molecular formula: C13H13NO2·HCl. Mole weight: 251.8. |  |
| H-D-3-Pal-OH 2HCl | H-D-3-Pal-OH 2HCl, a synthetic peptide of scientific interest, has the potential to be a promising avenue in the pursuit of new treatments for diseases of varying kinds. Research into the properties of this compound suggests its ability to inhibit cell proliferation and promote apoptosis in oncogenic cells. Interestingly, it may also function as an immunomodulator and possess therapeutic applications towards autoimmune disorders. These findings speak to the complex and multifaceted nature of H-D-3-Pal-OH 2HCl and the implications it could have in furthering scientific understanding of these conditions. Synonyms: (R)-2-Amino-3-(pyridin-3-yl)propanoic acid dihydrochloride; H-D-3-Pal-OH.2HCl; 3-(3-Pyridyl)-D-alanine dihydrochloride. Grades: 95%. CAS No. 93960-21-5. Molecular formula: C8H12Cl2N2O2. Mole weight: 239.10. | |
| H-D-Abu-OtBu | Synonyms: (R)-tert-Butyl 2-Aminobutanoate; (2R)-2-aminobutyric acid tert-butyl ester; D-2-Aminobutyric acid tert-butyl ester; 2-Methyl-2-propanyl (2R)-2-aminobutanoate; Butanoic acid, 2-amino-, 1,1-dimethylethyl ester, (2R)-; D-α-Aminobutyric acid t-butyl ester. Grades: 95%. CAS No. 313994-32-0. Molecular formula: C8H17NO2. Mole weight: 159.23. | |
| HDAC2-IN-2 | HDAC2-IN-2 (compound 124) is an inhibitor of HDAC2 with Kd value of 0.1-1 μM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 332169-78-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-164050. |  |
| HDAC3 Inhibitor | HDAC3 inhibitor is an allosteric inhibitor of histone deacetylase 3 (HDAC3; Ki = 0.16 nM, IC50s = 0.95 nM). HDAC3 inhibitors increase histone acetylation and restore normal transcriptional patterns. Treatment with inhibitors primarily targeting HDAC3, including some with additional activity on HDAC1, led to improvement in motor function and working memory in N-terminal transgenic HD mice. Synonyms: Histone Deacetylase 3 Inhibitor; (E) -3-Phenyl-N-[[4- (propylaminocarbamoyl) phenyl]methyl]prop-2-enamide. Grades: ≥98%. CAS No. 2044701-99-5. Molecular formula: C20H23N3O2. Mole weight: 337.4. | |
| HDAC6-IN-23 | HDAC6-IN-23 (compound 9) is an orally active HDAC6 inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2991427-09-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-156274. | |
| HDAC6-IN-26 | HDAC6-IN-26 (compound 23) is a potent inhibitor of HDAC6 [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2991427-19-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-157219. | |
| HDAC-IN-1 | HDAC-IN-1, an analogue of MC 1568, is a Iia HDACs inhibitor that could probably influence myogenesis and adipogenesis. Uses: Hdac-in-1 is a iia hdacs inhibitor that could probably influence myogenesis and adipogenesis. Synonyms: MC1568; MC 1568; MC-1568; HDAC-IN-1; HDAC IN 1. Grades: 98%. CAS No. 1239610-44-6. Molecular formula: C17H15FN2O3. Mole weight: 314.31. | |
| 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. Grades: 98%. CAS No. 1316215-12-9. Molecular formula: C24H26ClN5O3. Mole weight: 467.95. | |
| 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-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 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 (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 |
| 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(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. Grades: 95%. CAS No. 70702-47-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| H-D-Ala(4-pyridyl)-OH 2HCl | Synonyms: 3-(4-Pyridyl)-D-alanine dihydrochloride; (2R)-2-amino-3-pyridin-4-ylpropanoic acid dihydrochloride. Grades: 95%. CAS No. 174096-41-4. Molecular formula: C8H10N2O2·2HCl. Mole weight: 239.1. | |
| H-D-Ala-Ala-OH | Synonyms: d-alanyl-l-alanine; N-D-Alanyl-L-alanine; (S)-2-((R)-2-Aminopropanamido)propanoic acid. Grades: 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 | 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-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 | 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. Grades: 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-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 | H-D-allo-Threonine Methyl Ester Hydrochloride is used to prepare hepatitis A virus 3C cysteine protease inhibitors. Synonyms: H-D-allo-Thr-OMe HCl; (2R,3R)-Methyl 2-Amino-3-hydroxybutanoate Hydrochloride; Methyl D-allo-Threoninate Hydrochloride. Grades: ≥95%. CAS No. 60538-18-3. Molecular formula: C5H12ClNO3. Mole weight: 169.61. | |
| 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 | Synonyms: 3-[(9H-Fluoren-9-ylmethoxy)carbonyl]amino-L-alanine. Grades: 98%. CAS No. 158860-18-5. Molecular formula: C18H18N2O4. Mole weight: 326.3. | |
| 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(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-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. Grades: 95%. CAS No. 22728-89-8. Molecular formula: C5H10ClNO4. Mole weight: 183.59. | |
| 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 | Synonyms: 4-Benzoyl-D-phenylalanine; H-D-Phe(4-Bz)-OH. Grades: ≥ 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-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(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(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 | 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. Grades: ≥95%. CAS No. 363191-25-7. Molecular formula: C9H18N2O4. Mole weight: 218.25. | |
| 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-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 | 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. | |
| 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 | 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 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 | 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. | |
| 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-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-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-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(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-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. | |
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