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| Product | Description | |
|---|---|---|
| H-Glu(OMe)-NH2 | Synonyms: H-Isogln-OMe; L-Glutamic Acid γ-Methyl Ester α-Amide; (S)-Methyl 4,5-diamino-5-oxopentanoate; L-Isoglutamine-methyl ester; Methyl L-α-glutaminate; L-α-Glutamine, methyl ester. Grades: ≥95%. CAS No. 70830-50-1. Molecular formula: C6H12N2O3. Mole weight: 160.17. |  |
| H-Glu(OMe)-OH | H-Glu(OMe)-OH is a glutamic acid derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 1499-55-4. Pack Sizes: 100 g; 500 g. Product ID: HY-W013678. |  |
| H-Glu-OtBu | H-Glu-OtBu is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). H-Glu-OtBu is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[2. Uses: Scientific research. Group: Signaling pathways. CAS No. 45120-30-7. Pack Sizes: 1 g; 5 g. Product ID: HY-W018154. | |
| H-Glu(OtBu)-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: L-Glutamic acid gamma-t-butyl ester 2-chlorotrityl resin. Pack Sizes: 5g, 25g. |  |
| H-Glu(OtBu)-allyl ester | Synonyms: H-DL-Glu(OtBu)-Oallyl; O5-tert-butyl-DL-glutamic acid allyl ester; Glutamic acid, 5-(1,1-dimethylethyl) 1-(2-propen-1-yl) ester; 1-Allyl 5-(2-methyl-2-propanyl) glutamate. Grades: ≥95%. CAS No. 1009669-67-3. Molecular formula: C12H21NO4. Mole weight: 243.30. | |
| H-Glu(otbu)-leu-ome hcl | H-Glu(otbu)-leu-ome hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-GLUTAMIC ACID TERT-BUTYL ESTER-L-LEUCINE METHYL ESTER HYDROCHLORIDE;H-GLU(OTBU)-LEU-OME HCL;(S)-tert-butyl 4-amino-5-((S)-1-methoxy-4-methyl-1-oxopentan-2-ylamino)-5-oxopentanoate hydrochloride;REF DUPL: H-Glu(OtBu)-Leu-OMe HCl. Product Category: Heterocyclic Organic Compound. CAS No. 85101-25-3. Molecular formula: C16H31ClN2O5. Mole weight: 366.88. Purity: 0.96. IUPACName: methyl(2S)-2-[[(2S)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]amino]-4-methylpentanoate;hydrochloride. Canonical SMILES: CC(C)CC(C(=O)OC)NC(=O)C(CCC(=O)OC(C)(C)C)N.Cl. Product ID: ACM85101253. Alfa Chemistry ISO 9001:2015 Certified. |  |
| H-Glu(OtBu)-NH2·HCl | H-Glu(OtBu)-NH2·HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Glutamic acid g-tert-butyl ester a-amide, 108607-02-9, BP-13056. CAS No. 108607-02-9. Molecular formula: C9H18N2O3·HCl. Mole weight: 238.7. Purity: 0.95. IUPACName: tert-butyl (4S)-4,5-diamino-5-oxopentanoate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)CCC(C(=O)N)N.Cl. Product ID: ACM108607029. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-glu(OtBu)-OMe.HCl | H-glu(OtBu)-OMe.HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 6234-1-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| H-Glu(OtBu)-OtBu.HCl | H-Glu(OtBu)-OtBu.HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 32677-01-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H25NO4·HCl. US Biological Life Sciences. | Worldwide |
| H-Glu(OtBu)-OtBu hydrochloride | H-Glu(OtBu)-OtBu hydrochloride is a glutamate derivative that can be used for substance P antagonist synthesis [1]. Uses: Scientific research. Group: Peptides. CAS No. 32677-01-3. Pack Sizes: 25 g; 100 g. Product ID: HY-20167A. | |
| H-GLUTANED | H-GLUTANED. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-GLUTANED;HGL-ND. Product Category: Heterocyclic Organic Compound. CAS No. 148822-93-9. Molecular formula: Nd(C5O4NH8)2.3H2O. Purity: min. 97%. (chemical elemental analysis, IR). Product ID: ACM148822939. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Glu-Thr-Tyr-Ser-Lys-OH 2 TFA | Cas No. 300584-91-2. Molecular formula: C31H44F6N6O15. Mole weight: 854.70. | |
| H-Glu-trp-oh | H-Glu-trp-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-Glu-Trp-OH; L-Glu-L-Trp. Appearance: white powder. CAS No. 38101-59-6. Molecular formula: C16H19N3O5. Mole weight: 333.34. Purity: 0.98. IUPACName: (4S)-4-amino-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoicacid. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C(CCC(=O)O)N. Product ID: ACM38101596. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oglufanide. | |
| H-Glu-Tyr-OH | Synonyms: alpha-glutamyltyrosine; alpha-L-Glutamyl-L-tyrosine. Grades: >99%. CAS No. 3422-39-7. Molecular formula: C14H18N2O6. Mole weight: 310.30. | |
| H-Gly-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: Glycine-2-chlorotrityl chloride. Pack Sizes: 5g, 25g. | |
| H-Gly-amc | H-Gly-amc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Gly-AMC, L-Gly-7-Amino-4-Methylcoumarin, L-G-AMC, 77471-42-2, 2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)acetamide, AmbotzHAA7970, AC1LEM62, SCHEMBL790969, AMC004, MolPort-008-268-104, KM1858, AKOS022186047, AJ-09671, AK144290, DA-03426, ST24039983, 2-amino-N-(4-methyl-2-oxochromen-7-yl)acetamide, 2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)Acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 77471-42-2. Molecular formula: C12H12N2O3. Mole weight: 232.24. Purity: 0.96. IUPACName: 2-amino-N-(4-methyl-2-oxochromen-7-yl)acetamide. Product ID: ACM77471422. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Gly-Arg-4MβNA 2 HCl | Synonyms: Gly-Arg 4-Methoxy-β-naphthylamide Dihydrochloride; (S)-2-(2-aminoacetamido)-5-guanidino-N-(4-methoxynaphthalen-2-yl)pentanamide dihydrochloride. Grades: 95%. CAS No. 100940-56-5. Molecular formula: C19H28Cl2N6O3. Mole weight: 459.37. | |
| 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-asp-gly-ser-oh | H-Gly-arg-asp-gly-ser-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GRDGS;GLY-ARG-ASP-GLY-SER;H-GLY-ARG-ASP-GLY-SER-OH. Product Category: Heterocyclic Organic Compound. CAS No. 99131-38-1. Molecular formula: C17H30N8O9. Mole weight: 490.47. Product ID: ACM99131381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-glu-pna | H-Gly-glu-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-GLY-GLU-PNA. Product Category: Heterocyclic Organic Compound. CAS No. 201735-59-3. Molecular formula: C13H16N4O6. Mole weight: 300.27. Product ID: ACM201735593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | H-Gly-gly-his-gly-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-GLY-GLY-HIS-GLY-OH;N-(N-(N-Glycylglycyl)-L-histidyl)glycine. Product Category: Heterocyclic Organic Compound. CAS No. 128114-56-7. Molecular formula: C12H18N6O5. Mole weight: 326.31. Product ID: ACM128114567. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 | H-Gly-his-oh hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycylhistidine, Gly-his, Glycyl-L-histidine, G1627_SIGMA, MolPort-003-941-456, CID417360, 2489-13-6, 3486-76-8. Product Category: Heterocyclic Organic Compound. CAS No. 3486-76-8. Molecular formula: C8H13ClN4O3. Mole weight: 248.67. Purity: 0.96. IUPACName: 2-[(2-aminoacetyl)amino]-3-(1H-imidazol-5-yl)propanoic acid. Density: 1.434g/cm³. Product ID: ACM3486768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-leu-gly-leu-oh | H-Gly-leu-gly-leu-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCYL-L-LEUCYL-GLYCYL-L-LEUCINE;H-GLY-LEU-GLY-LEU-OH. Product Category: Heterocyclic Organic Compound. CAS No. 53843-92-8. Molecular formula: C16H30N4O5. Mole weight: 358.43. Purity: 0.96. IUPACName: 2-[[2-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoic acid. Density: 1.155g/cm³. Product ID: ACM53843928. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-lys-oh. hcl | H-Gly-lys-oh. hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCYLLYSINE HYDROCHLORIDE;GLYCYL-L-LYSINE DIHYDROCHLORIDE;GLY-LYS HYDROCHLORIDE;H-GLY-LYS-OH 2HCL;H-GLY-LYS-OH HCL;GLYCYLLYCINEHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 31461-63-9. Molecular formula: C8H17N3O3.HCl. Mole weight: 239.7. Product ID: ACM31461639. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Gly-nme2 · acetate | H-Gly-nme2 · acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-N,N-dimethylacetamide acetate, 200634-33-9, GLYCINE-NME2ACETATE, glycine dimethylamide acetate, GLYCINE-NME2 ACETATE, SCHEMBL321484, N,N-dimethylglycinamide acetate, H-GLY-NME2 ACETATE SALT, BGYVHCTZMBPEBN-UHFFFAOYSA-N, MolPort-020-003-929, AKOS024462389, 2-amino-N,N-dimethylacetamide monoacetate, AK162663, 2-amino-N,N-dimethyl-acetamide acetic acid, K-5867. Product Category: Heterocyclic Organic Compound. CAS No. 200634-33-9. Molecular formula: C4H10N2O·C2H4O2. Mole weight: 162.19. Purity: 0.95. IUPACName: acetic acid;2-amino-N,N-dimethylacetamide. Canonical SMILES: CC(=O)O.CN(C)C(=O)CN. Product ID: ACM200634339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-pro-ala-oh | H-Gly-pro-ala-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gly-Pro-Ala, NCIOpen2_006402, NSC97941, 27674_FLUKA, 27674_SIGMA, MolPort-003-929-013, CID263470, NCGC00166282-01, Collagenase-Substrate Test Substance (for quantitative Collagenase-Determination), 837-83-2. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline. CAS No. 837-83-2. Molecular formula: C10H17N3O4. Mole weight: 243.26. Purity: 0.96. IUPACName: 2-[[1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]propanoic acid. Canonical SMILES: CC(C(=O)O)NC(=O)C1CCCN1C(=O)CN. Density: 1.33 g/cm³. ECNumber: 212-654-6. Product ID: ACM837832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-GLY-NH2 HCL | H-GLY-PRO-GLY-NH2 HCL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-GLY-PRO-GLY-NH2 HCL. Product Category: Heterocyclic Organic Compound. CAS No. 141497-12-3. Molecular formula: C9H17ClN4O3. Mole weight: 264.71. Product ID: ACM141497123. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. | |
| H-Gly-tyr-pro-gly-gln-val-oh | H-Gly-tyr-pro-gly-gln-val-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLY-TYR-PRO-GLY-GLN-VAL;H-GLY-TYR-PRO-GLY-GLN-VAL-OH;PROTEINASE ACTIVATED RECEPTOR 4 AGONIST PEPTIDE (GYPGQV), HUMAN;PAR-4 AGONIST PEPTIDE (GYPGQV), HUMAN;PAR-4 (1-6) (HUMAN). Product Category: Heterocyclic Organic Compound. CAS No. 225779-44-2. Molecular formula: C28H41N7O9. Mole weight: 619.67. Product ID: ACM225779442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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-his-oh | H-His-his-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'alpha-histidylhistidine;H-His-His-OH;(S)-2-[(S)-2-Amino-3-(1H-imidazol-4-yl)propionylamino]-3-(1H-imidazol-4-yl]propionic acid;His-His-OH;L-His-L-His-OH;2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid;2-[[2-amino-3-(. Product Category: Heterocyclic Organic Compound. CAS No. 306-14-9. Molecular formula: C12H16N6O3. Mole weight: 292.29384. Product ID: ACM306149. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-pro-nh2.2hbr | H-His-pro-nh2.2hbr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-His-Pro-NH2.2HBr;L-Histidyl-L-prolinamide dihydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 59760-04-2. Molecular formula: C11H17N5O2.2HBr. Mole weight: 413.11. Purity: 0.98. Product ID: ACM59760042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | H-His-tyr-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-HIS-TYR-OH;Nsc374121. Product Category: Heterocyclic Organic Compound. CAS No. 35979-00-1. Molecular formula: C15H18N4O4. Mole weight: 318.33. Density: 1.421g/cm³. Product ID: ACM35979001. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | H-Hyp(bzl)-oh · hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-HYP(BZL)-OH.HCL. Product Category: Heterocyclic Organic Compound. CAS No. 40350-84-3. Molecular formula: C12H15NO3·HCl. Mole weight: 257.72. Purity: 0.96. IUPACName: (2S,4R)-4-(benzyloxy)pyrrolidine-2-carboxylic acid. Product ID: ACM40350843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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