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| Product | Description | |
|---|---|---|
| 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. 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. Grades: ≥ 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-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 | 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 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. | |
| H-DL-Trp(6-Br)-OH | Synonyms: DL-2-Amino-3-(6-bromoindolyl)propionic acid. Grades: ≥ 97% (HPLC). CAS No. 33599-61-0. Molecular formula: C11H11BrN2O2. Mole weight: 283.1. | |
| H-DL-Tyr-DL-Ala-Gly-DL-Leu-DL-Arg-OH | Synonyms: YAGLR; H-YAGLR-OH; DL-tyrosyl-DL-alanyl-glycyl-DL-leucyl-DL-arginine. Molecular formula: C26H42N8O7. Mole weight: 578.67. | |
| H-D-Lys(Z)-OH | N6-[(Phenylmethoxy)carbonyl]-D-lysine is a protected amino acid. It can be used for the synthesis of Chrysobactin [N-(2,3-dihydroxybenzoyl)-D-lysyl-L-serine], acting as a siderophore. Synonyms: Nε-Z-D-lysine; D-LYSINE(CBZ); H-D-Lys(Cbz)-OH; Nepsilon-carbobenzyloxy-D-lysine; D-LYSINE(Z)-OH; N-e-CBZ-D-Lysine. Grades: ≥ 98% (HPLC). CAS No. 34404-32-5. Molecular formula: C14H20N2O4. Mole weight: 280.30. | |
| Hdm2 E3 Ligase Inhibitor - CAS 414905-09-2 | The Hdm2 E3 Ligase Inhibitor, also referenced under CAS 414905-09-2, controls the biological activity of Hdm2 E3 Ligase. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Group: Fluorescence/luminescence spectroscopy. |  |
| Hdm2 E3 Ligase Inhibitor II, HLI373 (5- (3-Dimethylaminopropyl amino) -3, 10-dimethyl-10H-pyrimido [4, 5-b] quinoline-2, 4-dione, 2HCl, MDM2 Inhibitor VI, MDM2 E3 Ligase Inhibitor II) | A cell-permeable pyrimidoquinoline-dione compound that acts as an efficient Hdm2 E3 ligase inhibitor, prevents Hdm2-mediated p53 ubiquitination and increases the cellular levels of both p53 and Hdm2 (IC50 ~3uM in RPE cells). Shown to selectively arrest the growth of several tumor cells in a p53-dependent manner and display desirable aqueous solubility. Group: Biochemicals. Grades: Highly Purified. CAS No. 502137-98-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Hdm2 E3 Ligase Inhibitor II, HLI373 - CAS 502137-98-6 | The Hdm2 E3 Ligase Inhibitor II, HLI373, also referenced under CAS 502137-98-6, controls the biological activity of Hdm2 E3 Ligase. This small molecule/inhibitor is primarily used for Protease Inhibitors applications. Group: Fluorescence/luminescence spectroscopy. | |
| HDMA | Increased coupling efficiency and lower racemization compared to HATU. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 1- [ (Dimethylamino) (Morpholino) Methylene] -1H-[1,2,3]triazolo[4,5-b]pyridine-1-ium 3-oxide hexafluorophosphate. CAS No. 958029-37-3. Registered patent of Luxembourg Bio Technologies. |  Luxembourg Bio Technologies |
| HDMAPP triammonium salt | HDMAPP is a photo-crosslinkable biotin derivative that targets the HMBPP Site of BTN3A1, and activates Vγ9Vδ2 T cells, which plays a key role in the cross talk of the innate and adaptive immune system. Synonyms: HMBPP triammonium; [[(E)-4-hydroxy-3-methylbut-2-enoxy]-oxidophosphoryl] phosphate triammonium salt. Grades: ≥90%. CAS No. 443892-56-6. Molecular formula: C5H9O8P2·3NH4. Mole weight: 313.2. | |
| HDMC | HDMC. Group: Biochemicals. Alternative Names: 6-HDMCB; N-[(5-Chloro-3-oxido-1H-benzotriazol-1-yl)-4-morpholinylmethylene]-N-methylmethanaminium hexafluorophosphate. Grades: Highly Purified. CAS No. 1082951-62-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H17ClF6N5O2P. US Biological Life Sciences. | Worldwide |
| HDMC | Aminium-type coupling reagent derived from dimethylmorpholino urea. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 6-chloro-1- ( (Dimethylamino) (Morpholino) -methylene)-1H-benzotriazolium hexafluorophosphate 3-oxide. CAS No. 1082951-62-9. Registered patent of Luxembourg Bio Technologies. | Luxembourg Bio Technologies |
| HDMC | HDMC is a reagent used in preparation of COMU as a more effective peptide coupling reagent than benzotriazole-based uronium compounds in peptide synthesis. Synonyms: HDMC; 6-HDMCB; (5-Chloro-3-oxo-1H-1lambda-5,2,3-benzotriazol-1-yl)-N,N-dimethyl(morpholin-4-yl)methaniminium hexafluorophosphate; SCHEMBL21223097; DTXSID00746375; BCP29166; N-[(5-Chloro-3-oxido-1H-benzotriazol-1-yl)-4-morpholinylmethylene]-N-methylmethanaminium hexafluorophosphate. Grades: > 95 % (HPLC). CAS No. 1082951-62-9. Molecular formula: C13H17ClF6N5O2P. Mole weight: 455.72. | |
| H-D-Met-Met-OH | Synonyms: d-methionyl-l-methionine; (S)-2-((R)-2-amino-4-(methylthio)butanamido)-4-(methylthio)butanoic acid. CAS No. 89680-17-1. Molecular formula: C10H20N2O3S2. Mole weight: 280.41. | |
| HDPE | HDPE. Group: Polymers. | |
| HDPE Snap-on Bottles | HDPE Snap-on Bottles. Product ID: PM-034. Product Keywords: Packaging Materials; Plastic Packaging; PM-034; HDPE Snap-on Bottles. |  |
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