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| Product | Description | |
|---|---|---|
| H-Gly-arg-ala-asp-ser-pro-lys-oh | Heterocyclic Organic Compound. Alternative Names: H-GLY-ARG-ALA-ASP-SER-PRO-LYS-OH;GLY-ARG-ALA-ASP-SER-PRO-LYS;GRADSPK;Fibronectin Analog;REF DUPL: Gly-Arg-Ala-Asp-Ser-Pro-Lys. CAS No. 125455-58-5. Molecular formula: C29H51N11O11. Mole weight: 729.78. Purity: 0.96. IUPACName: (2S) -6-amino-2-[[ (2S) -1-[ (2S) -2-[[ (2S) -2-[[ (2S) -2-[[ (2S) -2-[ (2-aminoacetyl) amino]-5- (diaminomethylideneamino) pentanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid. Canonical SMILES: CC (C (=O)NC (CC (=O)O)C (=O)NC (CO)C (=O)N1CCCC1C (=O)NC (CCCCN)C (=O)O)NC (=O)C (CCCN=C (N)N)NC (=O)CN. Catalog: ACM125455585. |  |
| H-Gly-Arg-Ala-Asp-Ser-Pro-OH | H-Gly-Arg-Ala-Asp-Ser-Pro-OH (GRADSP) is a negative control peptide of GRGDdSP [1]. Uses: Scientific research. Group: Peptides. CAS No. 99896-86-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P4232. |  |
| H-Gly-arg-gly-asp-D-ser-pro-oh | Heterocyclic Organic Compound. Alternative Names: H-GLY-ARG-GLY-ASP-D-SER-PRO-OH;GLY-ARG-GLY-ASP-D-SER-PRO;G-R-G-D-DS-P. CAS No. 111844-24-7. Molecular formula: C22H37N9O10. Mole weight: 587.58. Catalog: ACM111844247. | |
| H-Gly-Arg-Gly-Asp-Ser-NH2 | H-Gly-Arg-Gly-Asp-Ser-NH2 can be coupled to the carrier via its free N-terminal. Synonyms: GRGDS-amide; H-GRGDS-NH2; (3S)-3-{[2-({(2S)-2-[(2-Amino-1-hydroxyethylidene)amino]-5-carbamimidamido-1-hydroxypentylidene}amino)-1-hydroxyethylidene]amino}-4-{[(2S)-1,3-dihydroxy-1-imino-2-propanyl]imino}-4-hydroxybutanoic acid; glycyl-L-arginyl-glycyl-L-alpha-aspartyl-L-serinamide. Grades: ≥95%. CAS No. 143648-02-6. Molecular formula: C17H31N9O8. Mole weight: 489.48. |  |
| H-Gly-Arg-Gly-Glu-Ser-OH | H-Gly-Arg-Gly-Glu-Ser-OH is an active peptide fragment of fibronectin, a glycoprotein that interacts with integrins. Synonyms: H-GRGES-OH; glycyl-L-arginyl-glycyl-L-alpha-glutamyl-L-serine; L-Serine, glycyl-L-arginylglycyl-L-α-glutamyl-; Glycyl-N5-(diaminomethylene)-L-ornithylglycyl-L-α-glutamyl-L-serine; (6S,12S,15S)-1-amino-6-(2-aminoacetamido)-12-(2-carboxyethyl)-15-(hydroxymethyl)-1-imino-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oic acid; Fibronectin Active Fragment Control. Grades: ≥90%. CAS No. 97461-84-2. Molecular formula: C18H32N8O9. Mole weight: 504.49. | |
| H-Gly-Arg-Gly-Glu-Ser-Pro-OH | H-Gly-Arg-Gly-Glu-Ser-Pro-OH is an inactive fibronectin fragment analog used as a control for tests with GRGDSP. Synonyms: H-GRGESP-OH; glycyl-L-arginyl-glycyl-L-alpha-glutamyl-L-seryl-L-proline; L-Proline, 1-(N-(N-(N-(N2-glycyl-L-arginyl)glycyl)-L-alpha-glutamyl)-L-seryl)-; Glycyl-N5-(diaminomethylene)-L-ornithylglycyl-L-α-glutamyl-L-seryl-L-proline; (S)-1-((6S,12S,15S)-1-amino-6-(2-aminoacetamido)-12-(2-carboxyethyl)-15-(hydroxymethyl)-1-imino-7,10,13-trioxo-2,8,11,14-tetraazahexadecan-16-oyl)pyrrolidine-2-carboxylic acid. Grades: ≥95%. CAS No. 99896-88-5. Molecular formula: C23H39N9O10. Mole weight: 601.61. | |
| H-Gly-Arg-NH2 | Synonyms: L-Argininamide, glycyl-; Glycyl-L-argininamide; Valeramide, 2-(2-aminoacetamido)-5-guanidino-, L-; (S)-2-(2-aminoacetamido)-5-guanidinopentanamide; H-GR-NH2. Grades: ≥95%. CAS No. 24326-03-2. Molecular formula: C8H18N6O2. Mole weight: 230.27. | |
| H-Gly-Arg-OH | Synonyms: Glycyl-L-arginine; Glycyl-Arginine; Gly-Arg; Glycinyl-L-arginine; (S)-2-(2-Aminoacetamido)-5-guanidinopentanoic acid. CAS No. 18635-55-7. Molecular formula: C8H17N5O3. Mole weight: 231.25. | |
| H-Gly-arg-pna | Heterocyclic Organic Compound. Alternative Names: H-Gly-Arg-pNA. CAS No. 103192-40-1. Molecular formula: C14H21N7O4. Catalog: ACM103192401. | |
| H-Gly-asp-gly-arg-leu-tyr-ala-phe-gly-leu-nh2 | Heterocyclic Organic Compound. Alternative Names: H-ALA-TYR-SER-TYR-VAL-SER-GLU-TYR-LYS-ARG-LEU-PRO-VAL-TYR-ASN-PHE-GLY-LEU-NH2;GDGRLYAFGL-NH2;GLY-ASP-GLY-ARG-LEU-TYR-ALA-PHE-GLY-LEU-NH2;H-GLY-ASP-GLY-ARG-LEU-TYR-ALA-PHE-GLY-LEU-NH2;ALLATOSTATIN II;TYPE A ALLATOSTATIN II;TYPE B ALLATOSTATIN. CAS No. 123338-11-4. Molecular formula: C49H74N14O13. Mole weight: 1067.2. Catalog: ACM123338114. | |
| H-Gly-asp-gly-oh | Heterocyclic Organic Compound. Alternative Names: H-GLY-ASP-GLY-OH. CAS No. 10517-27-8. Molecular formula: C8H13N3O6. Mole weight: 247.21. Catalog: ACM10517278. | |
| H-Gly-asp-oh.h2o | Heterocyclic Organic Compound. Alternative Names: H-Gly-Asp-OH.H2O;H-Gly-Asp-OH;Glycyl-L-aspartic acid. CAS No. 4685-12-5. Molecular formula: C6H10N2O5. Catalog: ACM1017541. | |
| H-Gly-D-Gln-OH | H-Gly-D-Gln-OH is a potential impurity of glycyl-L-glutamine used in parenteral nutrition. Synonyms: glycyl-d-glutamine. CAS No. 115588-13-1. Molecular formula: C7H13N3O4. Mole weight: 203.20. | |
| H-Gly-D-Tyr-OH | H-Gly-D-Tyr-OH is a potential impurity of glycyl-L-tyrosine for parenteral nutrition and is used in the synthesis of solid phase peptides. Synonyms: glycyl-D-tyrosine; N-Glycyl-D-tyrosine; Gly-(D-Tyr). CAS No. 133706-65-7. Molecular formula: C11H14N2O4. Mole weight: 238.24. | |
| H-Gly-Gly-Arg-Ser-Pro-Ala-Met-Pro-Glu-OH | Synonyms: Glycylglycyl-L-arginyl-L-seryl-L-prolyl-L-alanyl-L-methionyl-L-prolyl-L-glutamic acid. Grades: ≥95%. CAS No. 2022956-40-5. Molecular formula: C36H60N12O13S. Mole weight: 901.01. | |
| H-Gly-Gly-Cys-OH | H-Gly-Gly-Cys-OH inhibits carboxypeptidase U (thrombin activatable fibrinolysis inhibitor, TAFI), though less efficiently than the dipeptide GC; Ki 0.99 μm. Synonyms: Glycyl-glycyl-cysteine; Gly-gly-cys; glycyl-glycyl-l-cysteine; L-Cysteine, N-(N-glycylglycyl)-. CAS No. 95416-30-1. Molecular formula: C7H13N3O4S. Mole weight: 235.26. | |
| H-Gly-gly-his-gly-oh | Heterocyclic Organic Compound. Alternative Names: H-GLY-GLY-HIS-GLY-OH;N-(N-(N-Glycylglycyl)-L-histidyl)glycine. CAS No. 128114-56-7. Molecular formula: C12H18N6O5. Mole weight: 326.31. Catalog: ACM128114567. | |
| H-Gly-Gly-His-OH | Diglycyl-histidine has been used in biosensors for the electrochemical detection of Cu(II) ions. Synonyms: Diglycyl-histidine; Glycylglycyl-L-histidine; Gly-gly-his; (S)-2-(2-(2-Aminoacetamido)acetamido)-3-(1H-imidazol-4-yl)propanoic acid. CAS No. 7451-76-5. Molecular formula: C10H15N5O4. Mole weight: 269.26. | |
| H-Gly-Gly-NH2 HCl | Synonyms: glycyl-glycinamide hydrochloride; H Gly Gly NH2 HCl; H-GG-NH2 HCl; H-GLY-GLY-NH2 Hydrochloride; Glycinamide, glycyl-, monohydrochloride; NSC-524128. Grades: ≥95%. CAS No. 16438-42-9. Molecular formula: C4H9N3O2.HCl. Mole weight: 167.59. | |
| H-Gly-Gly-Pro-OH | Synonyms: Glycyl-glycyl-L-proline; H-GGP-OH; 1-(N-glycylglycyl)-L-proline. Grades: ≥95%. CAS No. 14379-76-1. Molecular formula: C9H15N3O4. Mole weight: 229.23. | |
| H-Gly-gly-ser-leu-tyr-ser-phe-gly-leu-nh2 | Heterocyclic Organic Compound. Alternative Names: TYPE A ALLATOSTATIN III;ALLATOSTATIN III;GLY-GLY-SER-LEU-TYR-SER-PHE-GLY-LEU-NH2;H-GLY-GLY-SER-LEU-TYR-SER-PHE-GLY-LEU-NH2;GGSLYSFGL-NH2;REF DUPL: Gly-Gly-Ser-Leu-Tyr-Ser-Phe-Gly-Leu-NH2. CAS No. 123338-12-5. Molecular formula: C42H62N10O12. Mole weight: 899. Purity: 0.96. IUPACName: (2S)-2-[[2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-4-methyl. Catalog: ACM123338125. | |
| H-Gly-His-Arg-Pro-NH2 | The fibrin central E region contains two sets of polymeric knobs A and B, which are hidden in fibrinogen but are exposed after thrombin cleavage of fibrinopeptide A (FpA) and fibrinopeptide B (FpB) from the N-terminus of the Aα- and Bβ-chains, respectively. The location of the binding holes and possible models for knob-hole interactions can be known by X-ray crystallographic studies using synthetic peptide analogs of knobs A and B. When fibrinogen fragment D and dual D are crystallized in the presence of two peptide analogs, the knob A peptide mimic H-Gly-Pro-Arg-Pro-NH2 (GPRP-amide) interacts with residues γ364Asp, γ330Asp, γ329Gln, and γ340His found in hole a to form H bonds, the knob B peptide mimic H-Gly-His-Arg-Pro-NH2 (GHRP-amide) interacts with Bβ397Glu, Bβ398Asp, and Bβ432Asp in hole b. Synonyms: GHRP amide; H-GHRP-NH2; glycyl-L-histidyl-L-arginyl-L-prolinamide; Glycyl-L-histidyl-N5-(diaminomethylene)-L-ornithyl-L-prolinamide; (S)-1-((S)-2-((S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido)-5-guanidinopentanoyl)pyrrolidine-2-carboxamide. Grades: ≥95%. CAS No. 209623-54-1. Molecular formula: C19H32N10O4. Mole weight: 464.53. | |
| H-Gly-His-OH HCl | Synonyms: gly-his hydrochloride; (S)-2-(2-Aminoacetamido)-3-(1H-imidazol-4-yl)Propanoic acid hydrochloride. CAS No. 3486-76-8. Molecular formula: C8H13ClN4O3. Mole weight: 248.67. | |
| H-Gly-Lys-Gly-OH | Synonyms: Glycine, glycyl-L-lysyl-; Glycyl-lysyl-glycine. CAS No. 45214-22-0. Molecular formula: C10H20N4O4. Mole weight: 260.29. | |
| H-Gly-nh2 acoh | Heterocyclic Organic Compound. Alternative Names: acetic acid,2-aminoacetamide. CAS No. 105359-66-8. Molecular formula: C2H6N2O·C2H4O2. Mole weight: 134.14. Purity: 0.96. IUPACName: acetic acid;2-aminoacetamide. Catalog: ACM105359668. | |
| H-Gly-obzl p-tosylate | Heterocyclic Organic Compound. CAS No. 114342-15-3. Molecular formula: C16H19NO5S. Mole weight: 337.39. Purity: 0.95. Catalog: ACM114342153. | |
| H-Gly-pen-gly-arg-gly-asp-ser-pro-cys-ala-oh(disulfide bond between pen2 and cys9) | Heterocyclic Organic Compound. Alternative Names: H-GLY-PEN-GLY-ARG-GLY-ASP-SER-PRO-CYS-ALA-OH;H-Gly-Pen-Gly-Arg-Gly-Asp-Ser-Pro-Cys-Ala-OH, (Disulfide bond between Pen2 and Cys9). CAS No. 126716-28-7. Molecular formula: C35H57N13O14S2. Mole weight: 950.05. Catalog: ACM126716287. | |
| H-Gly-Phe-AMC | H-Gly-Phe-AMC is a sensitive substrate for dipeptidyl aminopeptidase I (cathepsin C). Synonyms: H-Gly-Phe-NHMec; L-Phenylalaninamide, glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Glycyl-L-phenylalanine 7-amido-4-methylcoumarin. CAS No. 201852-70-2. Molecular formula: C21H21N3O4. Mole weight: 379.41. | |
| H-Gly-Phe-Gly-aldehyde semicarbazone | Synonyms: glycyl-phenylalanyl-glycine-semicarbazone. Grades: 95%. CAS No. 102579-48-6. Molecular formula: C14H20N6O3. Mole weight: 320.35. | |
| H-Gly-phe-gly-aldehyde semicarbazone acetate salt | Heterocyclic Organic Compound. Alternative Names: H-GLY-PHE-GLY-ALDEHYDE SEMICARBAZONE ACETATE SALT;H-GLY-PHE-GLY-ALDEHYDE SEMICARBAZONE ACOH;glycyl-phenylalanyl-glycine-semicarbazone;H-Gly-Phe-Gly-aldehyde semicarbazone. CAS No. 102579-48-6. Molecular formula: C16H24N6O5. Mole weight: 380.4. Catalog: ACM102579486. | |
| H-Gly-pro-arg-pro-nh2 | Heterocyclic Organic Compound. Alternative Names: 126047-75-4, Gly-Pro-Arg-Pro amide, L-Prolinamide, glycyl-L-prolyl-L-arginyl-, SureCN5863304, CTK0F6746, AG-D-54746. CAS No. 126047-75-4. Molecular formula: C18H32N8O4. Mole weight: 424.5. Purity: 0.96. IUPACName: (2S)-1-(2-aminoacetyl)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide. Canonical SMILES: C1CC (N (C1)C (=O)CN)C (=O)NC (CCCN=C (N)N)C (=O)N2CCCC2C (=O)N. Catalog: ACM126047754. | |
| H-Gly-pro-arg-pro-pro-nh2 | Heterocyclic Organic Compound. Alternative Names: H-GLY-PRO-ARG-PRO-PRO-NH2. CAS No. 126047-84-5. Molecular formula: C23H39N9O5. Mole weight: 521.61. Catalog: ACM126047845. | |
| H-Gly-Pro-Gly-NH2 | H-Gly-Pro-Gly-NH2 inhibits HIV-1 replication through its metabolite α-hydroxyglycineamide. It increases the antiviral activity of zidovudine and ritonavir. Synonyms: GPG-NH2; glycyl-L-prolyl-glycinamide; Glycinamide, glycyl-L-prolyl-; Glycyl-prolyl-glycyl amide; (2S)-1-(2-amino-1-oxoethyl)-N-(2-amino-2-oxoethyl)-2-pyrrolidinecarboxamide. Grades: ≥95% by HPLC. CAS No. 141497-12-3. Molecular formula: C9H16N4O3. Mole weight: 228.25. | |
| H-Gly-Pro-Hyp-OH | A peptide inhibitor of dipeptidylpeptidase-IV (DPP-IV). Synonyms: glycyl-prolyl-hydroxyproline; Gly-L-Pro-L-t4Hyp-OH; L-Proline, glycyl-L-prolyl-4-hydroxy-, (4R)-. Grades: 95%. CAS No. 2239-67-0. Molecular formula: C12H19N3O5. Mole weight: 285.30. | |
| H-Gly-pro-leu-beta-na hcl | Heterocyclic Organic Compound. Alternative Names: H-GLY-PRO-LEU-BETA-NA HCL;gly-pro-leu B-naphthylamide*hydrochloride;H-Gly-Pro-Leu-beta-na hydrochloride;Gly-Pro-Leu beta-naphthylamide hydrochloride. CAS No. 100929-83-7. Molecular formula: C23H31ClN4O3. Mole weight: 446.97. Catalog: ACM100929837. | |
| H-Gly-Pro-OH | Substrate for Prolidase. Synonyms: Glycyl-L-proline; (S)-2-Aminoacetyl-pyrrolidine-2-carboxylic acid; N-glycylproline. Grades: ≥99% by Assay. CAS No. 704-15-4. Molecular formula: C7H12N2O3. Mole weight: 172.18. | |
| H-Gly-pro-pNA.p-tosylate | H-Gly-pro-pNA.p-tosylate. Group: Biochemicals. Alternative Names: GPDA. Grades: Highly Purified. CAS No. 65096-46-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H16N4O4C7H8O3S. US Biological Life Sciences. |  Worldwide |
| H-GLY-TRP-β-NA HCL | Synonyms: H-Gly-Trp-bNA HCl. CAS No. 370564-51-5. Molecular formula: C23H23ClN4O2. Mole weight: 422.91. | |
| HhAntag | HhAntag is a small molecule inhibitor of GLI1-mediated transcription, an essential down-stream element of the Hedgehog (Hh) pathway. Synonyms: HhAntag; Hh-Antag; Hh Antag; Benzamide, N-[4-chloro-3-[6-(dimethylamino)-1H-benzimidazol-2-yl]phenyl]-3,5-dimethoxy-. Grades: >98%. CAS No. 496794-70-8. Molecular formula: C24H23ClN4O3. Mole weight: 450.92. | |
| HHCB | Environmental Standards. Alternative Names: Galaxolide. CAS No. 1222-05-5. Molecular formula: C18H26O. Mole weight: 258.4. Catalog: ACM1222055-1. | |
| H-Hexacontane | H-Hexacontane. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7667-80-3. Molecular Formula: C60H122. Mole Weight: 843.61. Catalog: APB7667803. |  |
| H-His(1-Me)-OMe·HCl | H-His(1-Me)-OMe·HCl. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| H-His(3-Me)-OH | H-His(3-Me)-OH. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| H-His-Asp-OH | Synonyms: histidylaspartic acid; L-histidyl-L-aspartic acid; Histidine Aspartate dipeptide. CAS No. 41658-60-0. Molecular formula: C10H14N4O5. Mole weight: 270.24. | |
| H-His-leu-pro-pro-pro-val-oh | Heterocyclic Organic Compound. Alternative Names: H-HIS-LEU-PRO-PRO-PRO-VAL-OH. CAS No. 121305-29-1. Molecular formula: C32H50N8O7. Mole weight: 658.79. Catalog: ACM121305291. | |
| H-His-Phe-OH | Histidylphenylalanine is a competitive inhibitor of histidine decarboxylase. Synonyms: Histidylphenylalanine; His-phe; HF dipeptide; Histidine Phenylalanine dipeptide; L-Histidinyl-L-Phenylalanine. CAS No. 16874-81-0. Molecular formula: C15H18N4O3. Mole weight: 302.33. | |
| H-His-Trp-OH | The dipeptide Trp-His inhibits the development of atherosclerosis onsets in ApoE -/- mice. Synonyms: His-Trp; L-histidyl-L-tryptophan; Histidinyl-Tryptophan; HW dipeptide; Histidine Tryptophan dipeptide. CAS No. 23403-90-9. Molecular formula: C17H19N5O3. Mole weight: 341.36. | |
| H-His(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: H-His(Trt)-2-Cl-Trt. Pack Sizes: 5g, 25g. |  |
| H-His-Tyr-OH | Synonyms: Histidinyl-Tyrosine; (S)-2-((S)-2-Amino-3-(1H-imidazol-4-yl)Propanamido)-3-(4-hydroxyphenyl)Propanoic acid. Grades: >95%. CAS No. 35979-00-1. Molecular formula: C15H18N4O4. Mole weight: 318.33. | |
| H-HomoArg(Boc)2-OH | Grades: ≥ 95%. Molecular formula: C17H32N4O6. Mole weight: 388.5. | |
| Hh Signaling Antagonist XII, MRT-83 (N- (2-Methyl-5- (3- (3, 4, 5-trimethoxybenzoyl) guanidino) phenyl) - (1, 1-biphenyl) -4-carboxamide) | A cell-permeable acylguanidine compound that is shown to block Hh signaling and act as a potent, reversible and high-affinity Smo (Smoothened) antagonist. Displays 20-60 -fold greater potency than Cyclopamine and competitively inhibits bodipy-cyclopamine binding to Smo (IC50 = 4.6 and 14nM in HEK293-hSMO and HEK293-mSMO cells, respectively). Represses ShhN (N-myristoylated Shh) signaling (IC50=15nM for Gli-dependent luciferase activity in Shh-light2 cells) and SAG- induced C3H10T1/2 cell differentiation (IC50=10nM in an alkaline phosphatase activity assay). Inhibits ShhN (3nM) and SAG (10nM)-mediated proliferation of rat cerebellar granule cell precursors (IC50 ~3 and 6nM, respectively). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| HHV-2 Envelope Glycoprotein G (552-574) | HHV-2 Envelope Glycoprotein G (552-574) is the immunodominant region of mature glycoprotein G (gG-2) of herpes simplex virus type 2 (HSV-2). Synonyms: H-Pro-Pro-Pro-Pro-Glu-His-Arg-Gly-Gly-Pro-Glu-Glu-Phe-Glu-Gly-Ala-Gly-Asp-Gly-Glu-Pro-Pro-Glu-OH; L-Glutamic acid, L-prolyl-L-prolyl-L-prolyl-L-prolyl-L-α-glutamyl-L-histidyl-L-arginylglycylglycyl-L-prolyl-L-α-glutamyl-L-α-glutamyl-L-phenylalanyl-L-α-glutamylglycyl-L-alanylglycyl-L-α-aspartylglycyl-L-α-glutamyl-L-prolyl-L-prolyl-. Grades: ≥95%. CAS No. 2022956-63-2. Molecular formula: C103H146N28O38. Mole weight: 2384.46. | |
| H-Hyp(Bzl)-OH HCl | Synonyms: L-Hyp(Bzl)-OH HCl. Grades: ≥ 98% (HPLC). CAS No. 66831-16-1. Molecular formula: C12H15NO3·HCl. Mole weight: 257.7. | |
| H-Hyp-Obzl | Synonyms: (2S,4R)-4-hydroxy-pyrrolidine-2-carboxylic acid benzyl ester. Grades: ≥ 95%. CAS No. 68172-39-4. Molecular formula: C12H15NO3. Mole weight: 221.2. | |
| H-Hyp(tBu)-OtBu HCl | Synonyms: Tert-butyl (2S,4R)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylate hydrochloride; O-tert-Butyl-L-trans-4-hydroxyproline tert-butyl ester hydrochloride. CAS No. 367453-05-2. Molecular formula: C13H25NO3·HCl. Mole weight: 279.8. | |
| Hiascic acid | It is a tridepside isolated from lichens. Synonyms: 2-Hydroxy-6-methyl-4-[(3,4,6-trihydroxy-2-methylbenzoyl)oxy]benzoic acid 4-carboxy-3-hydroxy-5-methylphenyl ester; Hiascinsaeure; Hiasic acid; Benzoic acid, 2-hydroxy-6-methyl-4-[(3,4,6-trihydroxy-2-methylbenzoyl)oxy]-, 4-carboxy-3-hydroxy-5-methylphenyl ester. Grades: 98%. CAS No. 537-07-5. Molecular formula: C24H20O11. Mole weight: 484.41. | |
| Hibarimicin A | Hibarimicin A is a tyrosine kinase inhibitor produced by Microbispora rosea subsp. hibaria. It selectively inhibits the activity of src tyrosine kinase without affecting protein kinase A and C. It also has moderate anti-Gram-positive bacteria activity with a MIC of 0.8-12.56 μg/mL. Molecular formula: C85H112O37. Mole weight: 1725.77. | |
| Hibarimicin B | Hibarimicin B is a tyrosine kinase inhibitor produced by Microbispora rosea subsp. hibaria. It selectively inhibits the activity of src tyrosine kinase without affecting protein kinase A and C. It also has moderate anti-Gram-positive bacteria activity with a MIC of 0.8-12.56 μg/mL. Molecular formula: C85H112O37. Mole weight: 1725.77. | |
| Hibarimicin C | Hibarimicin C is a tyrosine kinase inhibitor produced by Microbispora rosea subsp. hibaria. It selectively inhibits the activity of src tyrosine kinase without affecting protein kinase A and C. It also has moderate anti-Gram-positive bacteria activity with a MIC of 0.8-12.56 μg/mL. Molecular formula: C83H110O36. Mole weight: 1683.74. | |
| Hibarimicin D | Hibarimicin D is a tyrosine kinase inhibitor produced by Microbispora rosea subsp. hibaria. It selectively inhibits the activity of src tyrosine kinase without affecting protein kinase A and C. It also has moderate anti-Gram-positive bacteria activity with a MIC of 0.8-12.56 μg/mL. CAS No. 208588-87-8. Molecular formula: C85H112O38. Mole weight: 1741.77. | |
| Hibarimicin E | Hibarimicin E is a tyrosine kinase inhibitor produced by Microbispora rosea subsp. hibaria. Molecular formula: C77H100O34. Mole weight: 1569.59. | |
| Hibarimicin G | Hibarimicin G is a tyrosine kinase inhibitor produced by Microbispora rosea subsp. hibaria. Molecular formula: C85H112O39. Mole weight: 1757.77. | |
| Hibarimicin H | Hibarimicin H is a tyrosine kinase inhibitor produced by Microbispora rosea subsp. hibaria. Molecular formula: C75H98O33. Mole weight: 1527.56. | |
| Hibarimicinone | Hibarimicinone is a tyrosine kinase inhibitor produced by Microbispora rosea subsp. hibaria. Molecular formula: C45H48O21. Mole weight: 924.85. | |
| Hibifolin | Hibifolin is a flavonol glycoside that prevents beta-amyloid-induced neurotoxicity in vitro. Hibifolin prevents beta-amyloid-induced neurotoxicity in cultured cortical neurons. Hibifolin is a potential inhibitor of adenosine deaminase. Group: Inhibitors. Alternative Names: Hibifolin; Gossypetin 8-O-beta-D-glucuronide. CAS No. 55366-56-8. Molecular formula: C21H18O14. Mole weight: 494.36. Appearance: Solid powder. Purity: 0.99. IUPACName: beta-D-Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxo-4H-1-benzopyran-8-yl. Canonical SMILES: O[C@H] ([C@H] ([C@@H] ([C@@H] (C (O)=O)O1)O)O)[C@@H]1OC2=C3C (C (C (O)=C (C4=CC=C (O)C (O)=C4)O3)=O)=C (O)C=C2O. Catalog: ACM55366568. | |
| Hibifolin | Hibifolin is a biomedical compound, aiding in research of inflammation-induced afflictions, including the pervasive rheumatoid arthritand pernicious dermatitis. Synonyms: [2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4-oxo-4H-1-benzopyran-8-yl]b-D-glucopyranosiduronic acid. CAS No. 55366-56-8. Molecular formula: C21H18O14. Mole weight: 494.36. | |
| Hibiscus Abelmoschus Extract | Conditioning agent, masking agent in personal care products. Group: Natural surfactants. Alternative Names: Hibiscus Abelmoschus Extract. CAS No. 84455-19-6. Catalog: ACM84455196. | |
| Hibiscus Extract | Extract obtained from Hibiscus Rosa-Senensis (Hibsicus) flowers. Contains 20% extract dissolved in water and glycerin. Has great antioxidant, toning and purifying properties. Uses: Creams and lotions, gels, toners and hair care products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 651325-70-1 / 122-99-6. Appearance: Medium to dark amber liquid, characteristic odor. Catalog: CI-SC-0777. | |
| Hibiscus Flower Extract (Standard) | Hibiscus grows in tropical grows in tropical areas throughout the world, and has been used not just as an ornament, but also medicinally for centuries. The part of this plant used medicinally is the flower. The Hibiscus flower is made into a tea in numerous cultures throughout the world. Hibiscus has a mild flavor and has many culinary uses. Applications: Hibiscus extract was used by the chinese to treat dandruff and stimulate hair growthhibiscus extract has also been used to treat hemorrhoids and woundsrecent research has shown that hibiscus extract may have antibacterial properties. Group: Others. Purity: 5.0% Anthocyanins UV. Mole weight: 207.24. Hibiscus Flower Extract (Standard); C15H11O. Cat No: EXTW-017. |  |
| Hibiscus Sabdariffa Flower Extract | Conditioning agent in personal care products. Group: Natural surfactants. Alternative Names: Hibiscus Sabdariffa Flower Extract. CAS No. 84775-96-2. Catalog: ACM84775962. | |
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