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| Product | Description | |
|---|---|---|
| H-Ala-Ala-Tyr-OH acetate | H-Ala-Ala-Tyr-OH acetate can synthesize mutant peptides. Synonyms: H-Ala-Ala-Tyr-OH.CH3CO2H; H-AAY-OH.CH3CO2H; L-alanyl-L-alanyl-L-tyrosine. Grade: ≥95%. Molecular formula: C17H25N3O7. Mole weight: 383.39. |  |
| H-Ala-ala-val-ala-leu-leu-pro-ala-val-leu-leu-ala-leu-leu-ala-pro-val-gln-arg-lys-arg-gln-lys-leu-met-pro-oh | H-Ala-ala-val-ala-leu-leu-pro-ala-val-leu-leu-ala-leu-leu-ala-pro-val-gln-arg-lys-arg-gln-lys-leu-met-pro-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FGF-4 PRECURSOR (7-22) (HUMAN)-EBP-1 (359-368) (HUMAN);FIBROBLAST GROWTH FACTOR-4 PRECURSOR (7-22) (HUMAN)-NUCLEAR FACTOR NF-KAPPA-B P105 SUBUNIT (359-368) (HUMAN);H-ALA-ALA-VAL-ALA-LEU-LEU-PRO-ALA-VAL-LEU-LEU-ALA-LEU-LEU-ALA-PRO-VAL-GLN-ARG-LYS-ARG-GLN-. Product Category: Heterocyclic Organic Compound. CAS No. 213546-53-3. Molecular formula: C129H230N36O29S. Mole weight: 2781.5. Product ID: ACM213546533. Alfa Chemistry ISO 9001:2015 Certified. |  |
| H-Ala-allyl ester | H-Ala-allyl ester. Synonyms: L-Alanine allyl ester; (S)-Allyl 2-aminopropanoate; Allyl L-alaninate; L-Alanine, 2-propen-1-yl ester; (2S)-2-Aminopropanoic acid 2-propenyl ester; H-Ala-allyl ester; L-Alanine, 2-propenyl ester. Grade: ≥95%. CAS No. 44812-81-9. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| H-Ala-arg-amc. hcl | H-Ala-arg-amc. hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-ALA-ARG-AMC HCL. Product Category: Heterocyclic Organic Compound. CAS No. 83363-71-7. Molecular formula: C19H26N6O4.HCl. Mole weight: 438.91. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide;hydrochloride. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCN=C(N)N)NC(=O)C(C)N.Cl. Product ID: ACM83363717. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Ala-Arg-Gly-Ile-Lys-Gly-Ile-Arg-Gly-Phe-Ser-Gly-OH | H-Ala-Arg-Gly-Ile-Lys-Gly-Ile-Arg-Gly-Phe-Ser-Gly-OH. Synonyms: Glycine, N-[N-[N-[N-[N2-[N-[N-[N2-[N-[N-(N2-L-alanyl-L-arginyl)glycyl]-L-isoleucyl]-L-lysyl]glycyl]-L-isoleucyl]-L-arginyl]glycyl]-L-phenylalanyl]-L-seryl]-. CAS No. 35364-70-6. Molecular formula: C53H91N19O14. Mole weight: 1218.41. | |
| H-Ala-Arg-OH | H-Ala-Arg-OH. Synonyms: L-Alanyl-L-arginine; L-Arginine, L-alanyl-; Ala-Arg; alanyl-arginine; AR dipeptide. CAS No. 16709-12-9. Molecular formula: C9H19N5O3. Mole weight: 245.28. | |
| H-Ala-Arg-OH | H-Ala-Arg-OH. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-ALA-ARG-OH;Ala-Arg-OH;L-Ala-L-Arg-OH;Nα-L-Alanyl-L-arginine. Product Category: Heterocyclic Organic Compound. CAS No. 16709-12-9. Molecular formula: C9H19N5O3. Mole weight: 131.05. Product ID: ACM16709129. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Ala-asn-oh | H-Ala-asn-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-ALANYL-L-ASPARAGINE;H-ALA-ASN-OH;(S)-2-((S)-2-AMINO-PROPIONYLAMINO)-SUCCINAMIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 31796-57-3. Molecular formula: C7H13N3O4. Mole weight: 203.2. Product ID: ACM31796573. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Ala-Asn-OH | H-Ala-Asn-OH. Synonyms: L-alanyl-L-asparagine; Alanyl-Asparagine; A-N Dipeptide; Alanine Asparagine dipeptide; (S)-N-(L-Alanyl)-2-(carbamoylmethyl)glycine. Grade: 95%. CAS No. 31796-57-3. Molecular formula: C7H13N3O4. Mole weight: 203.20. | |
| H-Ala-Asp-OH | H-Ala-Asp-OH is a dipeptide consisting of L-alanine and L-aspartic acid. L-alanine is a non-essential amino acid involved in protein synthesis and glucose metabolism, while L-aspartic acid is a non-essential amino acid important for neurotransmission and cellular metabolism. This dipeptide might be studied for its potential effects on protein structure, enzyme activity, and neurotransmitter function, and could be used in research exploring peptide synthesis and amino acid interactions. Synonyms: AD; Ala-Asp; L-Alanyl-L-aspartic acid; L-Aspartic acid, N-L-alanyl-; Alanyl-Aspartic acid; AD dipeptide; Alanine Aspartate dipeptide; (S)-2-((S)-2-aminopropanamido)succinic acid; NSC 186912; H-AD-OH. Grade: 95%. CAS No. 20727-65-5. Molecular formula: C7H12N2O5. Mole weight: 204.18. | |
| H-Ala-beta-ala-oh | H-Ala-beta-ala-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-ALA-BETA-ALA-OH;L-ALA-BETA-ALA;L-ALANYL-BETA-ALANINE;ALA-BETA-ALA;L-Alanyl-?-alanine;L-ALANYL-ALPHA-ALANINE;L-ALANYL-B-ALANINE;N-L-Alanyl-β-alanine. Product Category: Heterocyclic Organic Compound. CAS No. 52788-02-0. Molecular formula: C6H12N2O3. Mole weight: 160.17. Product ID: ACM52788020. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Ala-D-Gln-OH | H-Ala-D-Gln-OH is a potential impurity of L-alanyl-L-glutamine used for glutamine supplementation. Synonyms: L-alanyl-D-glutamine; D-Glutamine, L-alanyl-. CAS No. 281660-34-2. Molecular formula: C8H15N3O4. Mole weight: 217.22. | |
| H-Ala-D-glu-nh2 | H-Ala-D-glu-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-ALA-D-ISOGLN;H-ALA-D-GLU-NH2;H-ALA-D-ISOGLN-OH. Product Category: Heterocyclic Organic Compound. CAS No. 45159-25-9. Molecular formula: C8H15N3O4. Mole weight: 217.22. Product ID: ACM45159259. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Ala-D-Glu-NH2 | H-Ala-D-Glu-NH2. Synonyms: L-Alanyl-D-Alpha-Glutamine; Ala-D-Isoglutamine; l-alanyl d-isoglutamine. Grade: >99%. CAS No. 45159-25-9. Molecular formula: C8H15N3O4. Mole weight: 217.22. | |
| H-ALA-GLY-ALA-OH | H-ALA-GLY-ALA-OH. Synonyms: Ala-Gly-Ala; L-alanyl-glycyl-L-alanine; Alanyl-glycyl-alanine; (S)-2-(2-((S)-2-aminopropanamido)acetamido)propanoic acid. CAS No. 37460-22-3. Molecular formula: C8H15N3O4. Mole weight: 217.22. | |
| H-Ala-gly-glu-gly-leu-ser-ser-pro-phe-trp-ser-leu-ala-ala-pro-gln-arg-phe-nh2 | H-Ala-gly-glu-gly-leu-ser-ser-pro-phe-trp-ser-leu-ala-ala-pro-gln-arg-phe-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A-18-F-NH2;ALA-GLY-GLU-GLY-LEU-SER-SER-PRO-PHE-TRP-SER-LEU-ALA-ALA-PRO-GLN-ARG-PHE AMIDE;ALA-GLY-GLU-GLY-LEU-SER-SER-PRO-PHE-TRP-SER-LEU-ALA-ALA-PRO-GLN-ARG-PHE-NH2;H-ALA-GLY-GLU-GLY-LEU-SER-SER-PRO-PHE-TRP-SER-LEU-ALA-ALA-PRO-GLN-ARG-PHE-NH2;A18Famide. Product Category: Heterocyclic Organic Compound. CAS No. 99588-52-0. Molecular formula: C89H130N24O24. Mole weight: 1920.13. Purity: 0.96. IUPACName: H-Ala-Gly-Glu-Gly-Leu-Ser-Ser-Pro-Phe-Trp-Ser-Leu-Ala-Ala-Pro-Gln-Arg-. Canonical SMILES: CC(C)CC(C(=O)NC(CO)C(=O)NC(CO)C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(C)C(=O)N5CCCC5C(=O)NC(CCC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC6=CC=CC=C6)C(=O)N)NC(=O)CNC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(C)N. Product ID: ACM99588520. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Ala-gly-gly-oh | H-Ala-gly-gly-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-ALA-GLY-GLY-OH;H-ALA-GLY-GLY-OH H2O;L-ALANYLGLYCYLGLYCINE;ALA-GLY-GLY;(([(2-Aminopropanoyl)amino]acetyl)amino)acetic acid;Glycine, N-(N-L-alanylglycyl)-;N-(N-L-alanylglycyl)glycine;L-alanyl-glycine-glycine. Product Category: Heterocyclic Organic Compound. CAS No. 3146-40-5. Molecular formula: C7H13N3O4. Mole weight: 203.2. Purity: 0.96. IUPACName: 2-[[2-(2-aminopropanoylamino)acetyl]amino]acetic acid. Density: 1.314g/cm³. Product ID: ACM3146405. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-ALA-HIS-OH | H-ALA-HIS-OH. Synonyms: Ala-His; L-alanyl-L-histidine; Alanylhistidine; N-L-Alanyl-L-histidine; AH dipeptide; (S)-2-((S)-2-Aminopropanamido)-3-(1H-imidazol-5-yl)propanoic acid. Grade: 95%. CAS No. 3253-17-6. Molecular formula: C9H14N4O3. Mole weight: 226.23. | |
| H-Ala-leu-pro-met-his-ile-arg-oh | H-Ala-leu-pro-met-his-ile-arg-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPMHIR TRIFLUOROACETATE;H-ALA-LEU-PRO-MET-HIS-ILE-ARG-OH TRIFLUOROACETATE;BETA-LACTOGLOBULIN (142-148) (BOVINE, GOAT, OVINE) TRIFLUOROACETATE;ALPMHIR;beta-Lactoglobulin (142-148) (bovine, goa;H-Ala-Leu-Pro-Met-His-Ile-Arg-OH. Product Category: Heterocyclic Organic Compound. CAS No. 132160-04-4. Molecular formula: C37H64N12O8S. Mole weight: 951.076. Product ID: ACM132160044. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Ala-ol-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-Ala-ol-Trt(2-Cl)-Resin; H-Ala-ol-Barlos Resin; L-Alaninol 2-chlorotrityl resin. | |
| H-Ala-phe-lys-amc trifluoroacetate salt | It is a fluorogenic substrate for a simple and direct assay of plasmin, even in the presence of urokinase and thrombin. Synonyms: L-Ala-Phe-Lys-7-Amido-4-methylcoumarin salt; (S)-6-amino-2-((S)-2-((S)-2-aminopropanamido)-3-phenylpropanamido)-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide. CAS No. 120928-02-1. Molecular formula: C28H35N5O5. Mole weight: 521.61. | |
| H-Ala-phe-nh2. hcl | H-Ala-phe-nh2. hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-ALA-PHE-NH2 HCL;H-Ala-Phe-NH2 hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 60240-16-6. Molecular formula: C12H17N3O2.HCl. Mole weight: 271.74. Product ID: ACM60240166. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Ala-Phe-Pro-βNA HCl | H-Ala-Phe-Pro-βNA HCl. Synonyms: H-Ala-Phe-Pro-bNA HCl; AFP-bNA. CAS No. 749831-27-4. Molecular formula: C27H31ClN4O3. Mole weight: 495.02. | |
| H-Ala-Phe-Pro-pNA | H-Ala-Phe-Pro-pNA is a substrate for prolyl tripeptidyl aminopeptidases from the periodontal pathogens Porphyromonas gingivalis and Prevotella nigrescens. Synonyms: AFP-pNA. Grade: 95%. CAS No. 201732-35-6. Molecular formula: C23H27N5O5. Mole weight: 453.49. | |
| H-Ala-Pro-AFC | H-Ala-Pro-AFC is a fluorogenic substrate for dipeptidyl peptidase IV (DPP IV) and Xaa-Pro dipeptidase. Synonyms: Ala-Pro-7-Amino-4-Trifluoro-Methylcoumarin; Ala-Pro-Afc. Grade: >97%. CAS No. 125791-92-6. Molecular formula: C18H18F3N3O4. Mole weight: 397.35. | |
| H-Ala-pro-ala-oh | H-Ala-pro-ala-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-ALA-PRO-ALA-OH;L-ALA-PRO-ALA. Product Category: Heterocyclic Organic Compound. CAS No. 61430-14-6. Molecular formula: C11H19N3O4. Mole weight: 257.29. Product ID: ACM61430146. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Ala-pro-nh2. hcl | H-Ala-pro-nh2. hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-ALA-PRO-NH2 HCL. Product Category: Heterocyclic Organic Compound. CAS No. 76399-73-0. Molecular formula: C8H15N3O2.HCl. Mole weight: 221.68. Purity: 0.96. IUPACName: (2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carboxamide;hydrochloride. Canonical SMILES: CC(C(=O)N1CCCC1C(=O)N)N.Cl. Product ID: ACM76399730. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Ala-Pro-OH | H-Ala-Pro-OH is a dipeptide which contains a sterically constrained proline, a well-known turn inducer in proteins. Synonyms: L-Alanyl-L-proline; Alanylproline; ALA-PRO; L-Proline, L-alanyl-; Alanine Proline dipeptide; AP dipeptide; (S)-1-((S)-2-Aminopropanoyl)pyrrolidine-2-carboxylic acid. CAS No. 13485-59-1. Molecular formula: C8H14N2O3. Mole weight: 186.21. | |
| H-Ala-Pro-pNA | H-Ala-Pro-pNA is an excellent substrate for the assay of dipeptidyl aminopeptidase IV (DPP IV). Synonyms: APPNA; Alanylproline-4-nitroanilide; L-Prolinamide, L-alanyl-N-(4-nitrophenyl)-. CAS No. 60189-44-8. Molecular formula: C14H18N4O4. Mole weight: 306.32. | |
| H-Ala-Pro-Pro-Pro-Ser(OtBu)-NH2 | H-Ala-Pro-Pro-Pro-Ser(OtBu)-NH2 is a protected pentapeptide with the sequence alanine (Ala), proline (Pro) residues, and serine (Ser). The H- group at the N-terminus indicates that the alanine residue is unprotected, allowing for direct participation in peptide synthesis. The serine residue has its hydroxyl group protected by the OtBu (tert-butyl) group, preventing it from reacting prematurely. The C-terminus of the peptide is amidated, indicated by -NH2, which often helps in stabilizing the peptide and can be useful for further chemical modifications or conjugations. This peptide is designed to introduce a specific sequence of amino acids into peptide chains while ensuring controlled reactivity and stability during synthesis. Synonyms: APPPS; (S)-1-(L-Alanyl-L-prolyl-L-prolyl)-N-((S)-1-amino-3-(tert-butoxy)-1-oxopropan-2-yl)pyrrolidine-2-carboxamide; L-Alanyl-L-prolyl-L-prolyl-L-prolyl-O-(1,1-dimethylethyl)-L-serinamide. Grade: ≥95%. CAS No. 1392411-99-2. Molecular formula: C25H42N6O6. Mole weight: 522.65. | |
| H-Ala-pro-tyr-ala-oh | H-Ala-pro-tyr-ala-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-ALA-PRO-TYR-ALA-OH;L-ALA-PRO-TYR-ALA. Product Category: Heterocyclic Organic Compound. CAS No. 89045-46-5. Molecular formula: C20H28N4O6. Mole weight: 420.46. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoicacid. Canonical SMILES: CC(C(=O)N1CCCC1C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(C)C(=O)O)N. Product ID: ACM89045465. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Ala(tBu)-2-chlorotrityl resin | 2-Chlorotrityl-Chloride-Resin is less acid-labile than Trityl Resin, and is widely used for solid phase immobilization. It has been used with the Fmoc/tBu methodology in the microwave-assisted solid phase peptide synthesis. Synonyms: H-Ala(tBu)-Trt(2-Cl)-Resin; H-Ala(tBu)-Barlos Resin; β-(t-Butyl)-L-alanine 2-chlorotrityl resin; γ-Methyl-L-leucine 2-chlorotrityl resin. | |
| H-Ala-Trp-Ala-OH | H-Ala-Trp-Ala-OH. Synonyms: Ala-Trp-Ala; L-Alanine, L-alanyl-L-tryptophyl-; Alanyl-tryptophanyl-alanine; (S)-2-((S)-2-((S)-2-Aminopropanamido)-3-(1H-indol-3-yl)propanamido)propanoic acid. Grade: 95%. CAS No. 126310-63-2. Molecular formula: C17H22N4O4. Mole weight: 346.38. | |
| Halazone | Halazone is an atypical antimicrobial sulfonamide derivative and carbonic anhydrase II inhibitor with a Kd of 1.45 μM. Halazone protects sodium channels from inactivation, and is widely used to disinfect drinking water. Synonyms: Pantocide; 4-[(dichloroamino)sulfonyl]benzoic acid; p-Sulfondichloramidobenzoic acid; p-(N,N-Dichlorosulfamyl)benzoic acid; Halazon; Pantocid; Cloritines; Zeptabs; 4-(N,N-Dichlorosulfamoyl)benzoic acid; p-Carboxybenzenesulfondichloroamide; NSC 60717. Grade: ≥90%. CAS No. 80-13-7. Molecular formula: C7H5Cl2NO4S. Mole weight: 270.09. | |
| Halazone | Halazone is an atypical antimicrobial sulfonamide derivative and a carbonic anhydrase II inhibitor with a K d value of 1.45 μM. Halazone protects sodium channels from inactivation. Halazone is widely used for disinfection of drinking water [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 80-13-7. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-B1386. |  |
| Halcinonide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Pregn-4-ene-3,20-dione, 21-chloro-9-fluoro-11beta,16alpha,17-trihydroxy-, cyclic 16,17-acetal with acetone (7CI,8CI), Adcortin, (11beta,16alpha)-21-Chloro-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregn-4-ene-3,20-dione, Halcinonide, Pregn-4-ene-3,20-dione, 21-chloro-9-fluoro-11 beta,16alpha,17-trihydroxy-, cyclic 16,17-acetal with acetone (7CI,8CI), Halog, Halciderm, SQ 18566,2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole, pregn-4-ene-3,20-dione deriv., (11beta,16alpha)-21-chloro-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-Pregn-4-ene-3,20-dione, Alcinonide, Halcimat. |  |
| Halcinonide | Halcinonide (SQ-18566) is a high potency corticosteroid used topically in the treatment of certain skin conditions. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SQ-18566. CAS No. 3093-35-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-B0877. | |
| Halcinonide | Halcinonide is a high potency corticosteroid used in topical preparations as an anti-inflammatory agent. Synonyms: Pregn-4-ene-3,20-dione, 21-chloro-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]-, (11β,16α)-; (11β,16α)-21-Chloro-9-fluoro-11-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregn-4-ene-3,20-dione; Pregn-4-ene-3,20-dione, 21-chloro-9-fluoro-11β,16α,17-trihydroxy-, cyclic 16,17-acetal with acetone; Adcortin; Alcinonide; Halciderm; Halcimat; Halog; SQ 18566. Grade: >98%. CAS No. 3093-35-4. Molecular formula: C24H32ClFO5. Mole weight: 454.96. | |
| Halfenprox | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Haliangicin A | It is produced by the strain of Haliangium luteum AJ-13395, H. ochraceum. It is similar to amphotericin B with anti-filamentous fungi activity (MIC 0.1-12.5 μg/mL), and it also has effect on oomycetes, but has no antibacterial activity. The antifungal activity of cis-trans isomer is similar, the activity of Haliangicin B and C is weaker than Haliangicin A, and the activity of Haliangicin D is weakest. Synonyms: Haliangicin. Molecular formula: C22H32O5. Mole weight: 376.49. | |
| Haliangicin B | It is produced by the strain of Haliangium luteum AJ-13395, H. ochraceum. It is similar to amphotericin B with anti-filamentous fungi activity (MIC 0.1-12.5 μg/mL), and it also has effect on oomycetes, but has no antibacterial activity. The antifungal activity of cis-trans isomer is similar, the activity of Haliangicin B and C is weaker than Haliangicin A, and the activity of Haliangicin D is weakest. Molecular formula: C22H32O5. Mole weight: 376.49. | |
| Haliangicin C | It is produced by the strain of Haliangium luteum AJ-13395, H. ochraceum. It is similar to amphotericin B with anti-filamentous fungi activity (MIC 0.1-12.5 μg/mL), and it also has effect on oomycetes, but has no antibacterial activity. The antifungal activity of cis-trans isomer is similar, the activity of Haliangicin B and C is weaker than Haliangicin A, and the activity of Haliangicin D is weakest. Molecular formula: C22H32O5. Mole weight: 376.49. | |
| Haliangicin D | It is produced by the strain of Haliangium luteum AJ-13395, H. ochraceum. It is similar to amphotericin B with anti-filamentous fungi activity (MIC 0.1-12.5 μg/mL), and it also has effect on oomycetes, but has no antibacterial activity. The antifungal activity of cis-trans isomer is similar, the activity of Haliangicin B and C is weaker than Haliangicin A, and the activity of Haliangicin D is weakest. Molecular formula: C22H32O5. Mole weight: 376.49. | |
| Halibut Hb18 | Halibut Hb18 is isolated from Halibut and has antibacterial, antifungal activity. | |
| Halicin | Halicin (SU3327) is a potent, selective and substrate-competitive JNK inhibitor with an IC 50 of 0.7 μM. Halicin also inhibits protein-protein interactions between JNK and JNK Interacting Protein (JIP) with an IC 50 of 239 nM. Halicin shows less active against p38α and Akt kinase [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SU3327. CAS No. 40045-50-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-107597. | |
| Halicloic acid A | Halicloic acid A is a potent IDO inhibitor. Synonyms: Halicloic Acid A; CHEMBL2087614; BDBM50421038; 4-(4'-(2''-methoxy-4''-hydroxy-3'',6''-dimethylbenzoyloxy)-3',5',6'-trimethyl-2'-methoxybenzoyloxy)-2-methoxy-3,6-dimethylbenzoic acid. Grade: > 98%. CAS No. 1393581-27-5. Molecular formula: C38H56O5. Mole weight: 592.85. | |
| Halictine 1 | Halictine 1 is a peptide isolated from Halictus sexcinctus with antibacterial activity. | |
| Halictine 2 | Halictine-2 is a novel antimicrobial peptide from the venom of eusocial honeybee, Halictus sexcinctus. It is highly active against B. subtilis, S. aureus, E. coli (MIC 0.8-7.7 μM) and moderately active against P. aeruginosa (MIC ~45 μM). Halictine-2 is also active against C. albicans (MIC 6-7 μM) as well as cancer cells such as Hela S3, CRC SW480, and CCRF-CEMT (IC50=12-35 μM). Grade: >96% by HPLC. | |
| halimadienyl-diphosphate synthase | Requires Mg2+ for activity. This enzyme is found in pathogenic prokaryotes such as Mycobacterium tuberculosis but not in non-pathogens such as Mycobacterium smegmatis so may play a role in pathogenicity. The product of the reaction is subsequently dephosphorylated yielding tuberculosinol (halima-5,13-dien-15-ol). Group: Enzymes. Synonyms: Rv3377c; halimadienyl diphosphate synthase; tuberculosinol diphosphate synthase; halima-5(6),13-dien-15-yl-diphosphate lyase (cyclizing); halima-5,13-dien-15-yl-diphosphate lyase (decyclizing). Enzyme Commission Number: EC 5.5.1.16. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5617; halimadienyl-diphosphate synthase; EC 5.5.1.16; Rv3377c; halimadienyl diphosphate synthase; tuberculosinol diphosphate synthase; halima-5(6),13-dien-15-yl-diphosphate lyase (cyclizing); halima-5,13-dien-15-yl-diphosphate lyase (decyclizing). Cat No: EXWM-5617. |  |
| Halloysite Clay Nanotubes | Halloysite Clay Nanotubes. Group: Clay nanopowders. CAS No. 1332-58-7. Molecular formula: 294.19g/mol. Mole weight: Al2Si2O5(OH)4 2 H2O. 99.9%. |  |
| Halloysite Nanoclay | Halloysite Nanoclay. Group: Porous nano materials. Alternative Names: Aluminum silicate hydroxide, Bolus, Hydrated aluminum silicate, Kaolin, μ-{Hydrogenato(2-)-?O [ (hydroxy-?O) (oxo)silyl]silicate} (dioxo)dialuminium dihydrate, Aluminum, dioxo-μ-[silicic acid (H2SiO3)ato(2-)-?O, (hydroxy-?O)oxosilyl ester]-, hydrate (1:2). CAS No. 1332-58-7. Product ID: oxo-oxoalumanyloxy-[oxo (oxoalumanyloxy)silyl] oxysilane; dihydrate. Molecular formula: 294.19 g/mol. Mole weight: H4Al2O9Si2 · 2 H2O. O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O. | |
| Halloysite Nanoclay | Kaolin appears as odorless white to yellowish or grayish powder. Contains mainly the clay mineral kaolinite (Al2O3(SiO2)2(H2O)2), a hydrous aluminosilicate. Kaolinite has mp 740-1785°C and density 2.65 g/cm³. Kaoline is insoluble in water but darkens and develops a earthy odor when wet.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals, WetSolid; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;WHITE POWDER.;White to yellowish or grayish powder. Odorless.;White to yellowish or grayish powder. [Note: When moistened, darkens & develops a clay-like odor.]. Group: Nanoclaysnanopowders. Alternative Names: Aluminum silicate hydroxide, Bolus, Hydrated aluminum silicate, Kaolin, μ-{Hydrogenato(2-)-?O [ (hydroxy-?O) (oxo)silyl]silicate} (dioxo)dialuminium dihydrate, Aluminum, dioxo-μ-[silicic acid (H2SiO3)ato(2-)-?O, (hydroxy-?O)oxosilyl ester]-, hydrate (1:2). CAS No. 1332-58-7. Product ID: oxo-oxoalumanyloxy-[oxo (oxoalumanyloxy)silyl] oxysilane; dihydrate. Molecular formula: 294.19 g/mol. Mole weight: H4Al2O9Si2 · 2 H2O. O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O. InChI=1S/2Al.O5Si2.2H2O.2O/c; ; 1-6(2)5-7(3)4; ; ; ; /h; ; ; 2*1H2; ; /q2*+1; -2; ; ;. NLYAJNPCOHFWQQ-UHFFFAOYSA-N. 99%, 99.9%, 99.99%, 99.999%. | |
| Halloysite Nanotubes | Halloysite Nanotubes. Group: Nanotubes. Product ID: oxo-oxoalumanyloxy-[oxo (oxoalumanyloxy)silyl] oxysilane; dihydrate. Molecular formula: 258.160437. O.O.O=[Al]O[Si](=O)O[Si](=O)O[Al]=O. | |
| Halloysite Nanotubes Al2Si2O5(OH)4 Alluminosilicate natural clay | Halloysite Nanotubes Al2Si2O5(OH)4 Alluminosilicate natural clay. Group: Clay nanopowders. | |
| Halloysite Nanotubes Properties | Halloysite Nanotubes Properties. Group: Nanotubes. CAS No. 1332-58-7. Molecular formula: 258.160437. (99%, 99.9%, 99.99%). | |
| Halloysite Nylon Composite | Halloysite Nylon Composite. Group: Clay nanopowders. CAS No. 12068-50-7. Molecular formula: 295.19 g/mol. Mole weight: HNT. 99.9%. | |
| H-Allyl-D-glycine | H-Allyl-D-glycine. Uses: A new chiral glycine equivalent; used for the preparation of enantiomerically pure α-tertiary and α-quaternary α-amino acids. a bacillus spore germination alanine analog. Synonyms: D-Gly(allyl)-OH; (R)-2-Amino-4-pentenoic acid. Grade: ≥ 98% (HPLC). CAS No. 54594-06-8. Molecular formula: C5H9NO2. Mole weight: 115.14. | |
| H-Allyl-D-glycine 98+% (HPLC) | H-Allyl-D-glycine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| H-Allyl-DL-glycine 98+% | H-Allyl-DL-glycine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| H-Allyl-L-glycine 99+% | H-Allyl-L-glycine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| haloacetate dehalogenase | This enzyme belongs to the family of hydrolases, one of the largest known enzyme families comprising approximately 1% of the genes in the human genome, exists as a homodimer, and acts specifically halide bonds in carbon-halide compounds. This enzyme participates in gamma-hexachlorocyclohexane degradation and 1,2-dichloroethane degradation. Group: Enzymes. Synonyms: monohaloacetate dehalogenase. Enzyme Commission Number: EC 3.8.1.3. CAS No. 37289-40-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4743; haloacetate dehalogenase; EC 3.8.1.3; 37289-40-0; monohaloacetate dehalogenase. Cat No: EXWM-4743. | |
| haloalkane dehalogenase | Acts on a wide range of 1-haloalkanes, haloalcohols, haloalkenes and some haloaromatic compounds. Group: Enzymes. Synonyms: 1-chlorohexane halidohydrolase; 1-haloalkane dehalogenase. Enzyme Commission Number: EC 3.8.1.5. CAS No. 95990-29-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4744; haloalkane dehalogenase; EC 3.8.1.5; 95990-29-7; 1-chlorohexane halidohydrolase; 1-haloalkane dehalogenase. Cat No: EXWM-4744. | |
| HaloAUTAC tt15 | HaloAUTAC tt15 is an autophagy-targeting chimera (AUTAC), that targets the Halo Tag carrying proteins, and degrades via the autophagy mechanism[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2241668-45-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-129652. | |
| Halobetasol | Halobetasol (Ulobetasol) is a corticosteroid. Halobetasol can be used for research of severe localized psoriasis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ulobetasol. CAS No. 98651-66-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113783. | |
| Halobetasol | Halobetasol is a corticosteroid, an anti-inflammatory drug that is used to treat various dermatological conditions which mainly consist of various forms of psoriasis. Uses: Vasoconstrictor agents. Synonyms: Ulobetasol; (6α,11β,16β)-21-chloro-6,9-difluoro-11,17-dihydroxy-16-methyl-Pregna-1,4-diene-3,20-dione. Grade: 98%. CAS No. 98651-66-2. Molecular formula: C22H27ClF2O4. Mole weight: 428.90. | |
| Halobetasol | Halobetasol. Group: Biochemicals. Alternative Names: (6α,11 β,16 β)-21-chloro-6,9-difluoro-11,17-dihydroxy-16-methyl-Pregna-1,4-diene-3,20-dione; Ulobetasol. Grades: Highly Purified. CAS No. 98651-66-2. Pack Sizes: 10mg. Molecular Formula: C22H27ClF2O4, Molecular Weight: 428.9. US Biological Life Sciences. | Worldwide |
| Halobetasol-d3 | Halobetasol-d3 is a labelled Halobetasol. Halobetasol is a corticosteroid used for the treatment of skin conditions such as psoriasis. Synonyms: (6α,11β,16β)-21-chloro-6,9-difluoro-11,17-dihydroxy-16-methyl-Pregna-1,4-diene-3,20-dione-d3; Ulobetasol-d3. Grade: > 95%. Molecular formula: C22H24ClF2O4D3. Mole weight: 431.93. | |
| Halobetasol-d3 Propionate | Halobetasol-d3 Propionate is a labelled Halobetasol Propionate. Halobetasol Propionate is a medication used to treat skin conditions such as dermatitis and allergies. Grade: > 95%. Molecular formula: C25H28ClF2O5D3. Mole weight: 487.99. | |
| Halobetasol Dipropionate | Halobetasol Dipropionate shines as a vital corticosteroid within the biomedical secto used in studying an array of skin afflictions, encompassing eczema, psoriasis, and dermatitis. Grade: > 95%. CAS No. 886204-51-9. Molecular formula: C28H35ClF2O6. Mole weight: 541.04. | |
| Halobetasol propionate | Halobetasol propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Uiobetasol Propionate; halobetasolpropionate; Miracorten; Halobetasol; ulobetasol propionate; halobetasol 17-propionate; Ultravate. Product Category: Steroidal Compounds. Appearance: Distributed as 0.05% ointment. CAS No. 66852-54-8. Molecular formula: C25H31ClF2O5. Mole weight: 484.96. Purity: 0.98. IUPACName: [(6S,8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]propanoate. Canonical SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)CCl. Density: 1.31 g/cm³. Product ID: ACM66852548. Alfa Chemistry ISO 9001:2015 Certified. | |
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