A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Hainanensisin-A2 antimicrobial peptide precursor | Hainanensisin-A2 antimicrobial peptide precursor is isolated from Odorrana hainanensis. |  |
| Hainanensisin-A4 antimicrobial peptide precursor | Hainanensisin-A4 antimicrobial peptide precursor is isolated from Odorrana hainanensis. | |
| H-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: L-Alanine 2-chlorotrityl ester, polymer bound. Pack Sizes: 5g, 25g. |  |
| H-Ala-4m-betana hcl | H-Ala-4m-betana hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Alanine 4-methoxy-beta-naphthylamide hydrochloride, 3438-14-0, A5414_SIGMA, CTK8G0476, AG-F-17147, FT-0634854, L-Alanine 4-methoxy-|A-naphthylamide hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 3438-14-0. Molecular formula: C14H17ClN2O2. Mole weight: 280.75. Purity: 0.96. IUPACName: (2S)-2-amino-N-(4-methoxynaphthalen-2-yl)propanamide;hydrochloride. Canonical SMILES: CC(C(=O)NC1=CC2=CC=CC=C2C(=C1)OC)N.Cl. Product ID: ACM3438140. Alfa Chemistry ISO 9001:2015 Certified. |  |
| H-Ala-AFC | H-Ala-AFC is the fluorogenic substrate for microsomal alanine aminopeptidase, excitation at 400 nm, emission at 505 nm. Synonyms: (S)-2-amino-N-(2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)propanamide. Grades: 95%. CAS No. 126910-31-4. Molecular formula: C13H11F3N2O3. Mole weight: 300.24. | |
| H-Ala-Ala-Ala-OME acetate | H-Ala-Ala-Ala-OME is a substrate for a simultaneous determination of the esterase and the peptidase activities of pancreatic elastase. Synonyms: AAA-OMe. CAS No. 84794-58-1. Molecular formula: C12H23N3O6. Mole weight: 305.33. | |
| H-ALA-ALA-ALA-PNA HCL | H-Ala-Ala-Ala-Pna is a chromogenic substrate for porcine pancreatic elastase and for astacin. Synonyms: H-Ala-Ala-Ala-Pna hydrochloride; (S)-2-amino-N-((S)-1-((S)-1-(4-nitrophenylamino)-1-oxopropan-2-ylamino)-1-oxopropan-2-yl)propanamide hydrochloride; AAA-pNA. CAS No. 50450-80-1. Molecular formula: C15H22ClN5O5. Mole weight: 387.82. | |
| H-Ala-Ala-D-Ala-OH | H-Ala-Ala-D-Ala-OH. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-ALANYL-ALANYL-D-ALANINE;H-ALA-ALA-D-ALA-OH. Product Category: Heterocyclic Organic Compound. CAS No. 6745-19-3. Molecular formula: C9H17N3O4. Mole weight: 231.25. Purity: 0.96. IUPACName: (2R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]propanoicacid. Canonical SMILES: CC(C(=O)NC(C)C(=O)NC(C)C(=O)O)N. Density: 1.227 g/cm³. Product ID: ACM6745193. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Ala-Ala-Gln-OH | Synonyms: alanyl-alanyl-glutamine. CAS No. 290312-62-8. Molecular formula: C11H20N4O5. Mole weight: 288.3. | |
| H-Ala-Ala-Phe-AMC | Synonyms: Ala-Ala-Phe-7-Amido-4-Methylcoumarin; L-Alanyl-L-Alanyl-L-Phenylalanine 7-Amido-4-Methylcoumarin. Grades: ≥ 99% (TLC). CAS No. 62037-41-6. Molecular formula: C25H28N4O5. Mole weight: 464.52. | |
| H-Ala-Ala-Phe-AMC 99+% (TLC) | H-Ala-Ala-Phe-AMC 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. |  Worldwide |
| H-Ala-ala-phe-betana | H-Ala-ala-phe-betana. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-ALA-ALA-PHE-BETA-NA, 78497-23-1. Product Category: Heterocyclic Organic Compound. CAS No. 78497-23-1. Molecular formula: C25H28N4O3. Mole weight: 432.514820 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-N-naphthalen-2-yl-3-phenylpropanamide. Product ID: ACM78497231. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Ala-Ala-pNA | H-Ala-Ala-pNA is a substrate for dipeptidyl peptidase V (DPPV) from Aspergillus fumigatus. Synonyms: L-Alanyl-L-alanine 4-nitroanilide; L-Alaninamide, L-alanyl-N-(4-nitrophenyl)-. CAS No. 57282-69-6. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| H-Ala-ala-pro-ala-ala-oh | H-Ala-ala-pro-ala-ala-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-ALA-ALA-PRO-ALA-ALA-OH. Product Category: Heterocyclic Organic Compound. CAS No. 61430-17-9. Molecular formula: C17H29N5O6. Mole weight: 399.44. Product ID: ACM61430179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: ≥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 | 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. Grades: ≥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-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-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-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-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-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 | Synonyms: H-Ala-Phe-Pro-bNA HCl; AFP-bNA. CAS No. 749831-27-4. Molecular formula: C27H31ClN4O3. Mole weight: 495.02. | |
| 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-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-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-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. Grades: 95%. CAS No. 126310-63-2. Molecular formula: C17H22N4O4. Mole weight: 346.38. | |
| 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 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. Grades: >98%. CAS No. 3093-35-4. Molecular formula: C24H32ClFO5. Mole weight: 454.96. | |
| 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. | |
| 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. Grades: > 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). Grades: >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 | 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 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 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 | . 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. Grades: ≥ 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. | |
| 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. 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 | 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. Grades: 98%. CAS No. 98651-66-2. Molecular formula: C22H27ClF2O4. Mole weight: 428.90. | |
| Halobetasol Dipropionate | Grades: > 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. | |
| Halobetasol (propionate) | Halobetasol propionate is a synthetic corticosteroid for topical dermatological use; exhibits anti-inflammatory, antipruritic, and vasoconstrictive properties. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMY-30056; CGP-14458; Ulobetasol propionate. CAS No. 66852-54-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0878. | |
| Halobetasol Propionate | Halobetasol propionate act by the induction of phospholipase A2 inhibitory proteins. Uses: Vasoconstrictor agents. Synonyms: Vitamin B1. Grades: >98%. CAS No. 66852-54-8. Molecular formula: C25H31ClF2O5. Mole weight: 484.96. | |
| Halobetasol Propionate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standards. Alternative Names: Halobetasol propionate, Ulobetasol propionate,BMY 30056, Miracorten, CGP 14458, (6alpha,11beta,16beta)-21-Chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)-pregna-1,4-diene-3,20-dione, Ultravate. | |
Our database is helping our users find suppliers everyday.
