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| Product | Description | |
|---|---|---|
| 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 | 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. Grades: >98%. CAS No. 3093-35-4. Molecular formula: C24H32ClFO5. Mole weight: 454.96. | |
| 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 | 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 | . 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 | Halobetasol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98651-66-2. Molecular Formula: C22H27ClF2O4. Mole Weight: 428.9. Catalog: APB98651662. |  |
| Halobetasol Dipropionate | Grades: > 95%. CAS No. 886204-51-9. Molecular formula: C28H35ClF2O6. Mole weight: 541.04. | |
| Halobetasol Impurity 7 | Halobetasol Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 886204-51-9. Molecular Formula: C28H35ClF2O6. Mole Weight: 541.03. Catalog: APB886204519. | |
| Halobetasol Impurity 9 | Halobetasol Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 912360-04-4. Molecular Formula: C25H29ClF2O4. Mole Weight: 466.95. Catalog: APB912360044. | |
| 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 | Anti-inflammatory; a dermatologic agent commonly used to treat psoriasis. Group: Biochemicals. Alternative Names: (6α,11 β,16 β)-21-Chloro-6,9-difluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione; Miracorten; Ulobetasol propionate; Ultravate. Grades: Highly Purified. CAS No. 66852-54-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Halobetasol Propionate Impurity 2 | Halobetasol Propionate Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84509-92-2. Molecular Formula: C26H34F2O8S. Mole Weight: 544.61. Catalog: APB84509922. | |
| Halobetasol Propionate Impurity 3 | Halobetasol Propionate Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 924726-89-6. Molecular Formula: C25H32F2O6. Mole Weight: 466.52. Catalog: APB924726896. | |
| Halobetasol Propionate Impurity 5 | Halobetasol Propionate Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 79861-38-4. Molecular Formula: C27H34F2O7. Mole Weight: 508.56. Catalog: APB79861384. | |
| Halobetasol Propionate Impurity B | Synonyms: 21-Acetate 17-propionate diflorasone; 79861-38-4; UNII-U962JX023W; U962JX023W; [(6S,8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-acetyloxyacetyl)-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; 21-Acetoxy-21-deschloro Halobetasol 17-Propionate; Q27290944; 6.ALPHA.,9-DIFLUORO-11.BETA.,17,21-TRIHYDROXY-16.BETA.-METHYLPREGNA-1,4-DIENE-3,20-DIONE 21-ACETATE 17-PROPIONATE; HALOBETASOL PROPIONATE IMPURITY, 21-ACETATE 17-PROPIONATE DIFLORASONE- [USP IMPURITY]; PREGNA-1,4-DIENE-3,20-DIONE, 21-(ACETYLOXY)-6,9-DIFLUORO-11-HYDROXY-16-METHYL-17-(1-OXOPROPOXY)-, (6.ALPHA.,11.BETA.,16.BETA.)-. Grades: > 95%. CAS No. 79861-38-4. Molecular formula: C27H34F2O7. Mole weight: 508.56. | |
| Halobetasol Propionate Impurity C | Synonyms: 11-Propionate 21- chloro diflorasone; 181527-42-4; UNII-37T2132Q01; 37T2132Q01; 11-Propionate 21-chloro diflorasone; [(6S,8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-6,9-difluoro-17-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-11-yl] propanoate; DTXSID80171161; Q27256697; 21-CHLORO-6.ALPHA.,9-DIFLUORO-11.BETA.,17-DIHYDROXY-16.ALPHA.-METHYLPREGNA-1,4-DIENE-3,20-DIONE 11-PROPIONATE; HALOBETASOL PROPIONATE IMPURITY, 11-PROPIONATE 21- CHLORO DIFLORASONE- [USP IMPURITY]; PREGNA-1,4-DIENE-3,20-DIONE, 21-CHLORO-6,9-DIFLUORO-17-HYDROXY-16-METHYL-11-(1-OXOPROPOXY)-, (11.BETA.)-. Grades: > 95%. CAS No. 181527-42-4. Molecular formula: C25H31ClF2O5. Mole weight: 484.97. | |
| Halobetasol Propionate Impurity D | Synonyms: 9-Chloro halobetasol propionate; UNII-7P6H3332RL; 66852-61-7; 7P6H3332RL[(6S, 8S, 9R, 10S, 11S, 13S, 14S, 16S, 17R)-9-chloro-17-(2-chloroacetyl)-6-fluoro-11-hydroxy-10, 13, 16-trimethyl-3-oxo-6, 7, 8, 11, 12, 14, 15, 16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate. Grades: > 95%. CAS No. 66852-61-7. Molecular formula: C25H31Cl2FO5. Mole weight: 501.43. | |
| Halobetasol Propionate Impurity E | Grades: > 95%. Molecular formula: C25H31Cl2FO5. Mole weight: 501.43. | |
| Halobetasol (propionate) (Standard) | Halobetasol (propionate) (Standard) is the analytical standard of Halobetasol (propionate). This product is intended for research and analytical applications. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMY-30056(Standard); CGP-14458(Standard); Ulobetasol propionate (Standard). CAS No. 66852-54-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0878R. | |
| Halocarban | Halocarban is a chemical with antibacterial properties sometimes used in deodorant and soap [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cloflucarban. CAS No. 369-77-7. Pack Sizes: 25 mg; 50 mg. Product ID: HY-116587. | |
| Halocidin precursor A | Halocidin precursor A is a peptide against Staphylococcus aureus, Pseudomonas aeruginosa isolated from Halocynthia aurantium. It has no hemolytic activity towards human erythrocytes. | |
| Halocidin precursor B | Halocidin precursor B is an antibacterial peptide found in Halocynthia aurantium. | |
| Halocin-C8 | Halocin C8 (HalC8) is a stable microhalocin exhibiting strong antimicrobial activity against a wide range of haloarchaea. | |
| Halocortolone | Halocortolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Halocortolone;9α-Chloro-6α,11β-difluoro-21-hydroxy-16α-methylpregna-1,4-diene-3,20-dione. Product Category: Heterocyclic Organic Compound. CAS No. 24320-27-2. Molecular formula: C22H27ClF2O3. Mole weight: 412.901. Purity: 0.96. IUPACName: (6S,8S,10S,11S,13S,14S,16R,17S)-9-chloro-6,11-difluoro-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1C(=O)CO)C)F)Cl)C)F. Density: 1.29g/cm³. Product ID: ACM24320272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Halocyntin | Halocyntin is from Halocynthia papillosa and it has strong antibacterial activity against the Gram-positive bacteria M.luteus, S.aureus, B.megaterium, A.viridans and E.faecalis, and against the Gram-negative bacterium K.pneumoniae. Halocyntin has less potent antibacterial activity against the Gram-negative bacteria E.coli DH5alpha, S.typhimurium, P.aeruginosa, E.aerogenes and N.gonorrhoeae. | |
| Haloduracin | Haloduracin, a recently discovered two-peptide lantibiotic composed of the post-translationally modified peptides Halα and Halβ, is shown to have high potency against a range of Gram-positive bacteria and to inhibit spore outgrowth of Bacillus anthracis. | |
| Halofantrine HCl | Halofantrine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 69756-53-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Halofantrine hydrochloride | Halofantrine hydrochloride (SKF-102886) is a blocker of delayed rectifier potassium current via the inhibition of human-ether-a-go-go-related gene (HERG) channel and a potent antimalarial compound [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SKF-102886; WR-171669 hydrochloride. CAS No. 36167-63-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-A0148A. | |
| Halofantrine Hydrochloride | Antimalarial. Group: Biochemicals. Alternative Names: 1, 3-Dichloro-α -[2-(dibutylamino)ethyl]-6-(trifluoromethyl)-9-phenanthrenemethanol; (+/-)-Halofantrine Hydrochloride; Halfan Hydrochloride; SKF 102886; WR 171669. Grades: Highly Purified. CAS No. 36167-63-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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