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| Product | Description | |
|---|---|---|
| H-Ala-afc | Heterocyclic Organic Compound. CAS No. 126910-31-4. Molecular formula: C13H11F3N2O3. Mole weight: 300.24. Purity: 0.96. Catalog: ACM126910314. |  |
| 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-ala-ala-ala-oh | Heterocyclic Organic Compound. Alternative Names: H-ALA-ALA-ALA-ALA-ALA-ALA-OH. CAS No. 10576-91-7. Molecular formula: C18H32N6O7. Mole weight: 444.48. Catalog: ACM10576917. | |
| 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-ala-tyr-ala-ala-oh | Heterocyclic Organic Compound. Alternative Names: H-ALA-ALA-ALA-TYR-ALA-ALA-OH. CAS No. 107865-42-9. Molecular formula: C24H36N6O8. Mole weight: 536.58. Catalog: ACM107865429. | |
| H-Ala-ala-ala-tyr-ala-oh | Heterocyclic Organic Compound. Alternative Names: L-ALA-ALA-ALA-L-TYR-L-ALA;H-ALA-ALA-ALA-TYR-ALA-OH. CAS No. 107865-40-7. Molecular formula: C21H31N5O7. Mole weight: 465.5. Catalog: ACM107865407. | |
| H-Ala-ala-ala-tyr-oh | Heterocyclic Organic Compound. Alternative Names: H-ALA-ALA-ALA-TYR-OH;L-ALA-ALA-ALA-L-TYR;L-ALANYL-L-ALANYL-L-ALANYL-L-TYROSINE. CAS No. 112079-60-4. Molecular formula: C18H26N4O6. Mole weight: 394.42. Catalog: ACM112079604. | |
| 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-4mbetana | Heterocyclic Organic Compound. CAS No. 100900-09-2. Molecular formula: C26H30N4O4. Purity: 0.96. Catalog: ACM100900092. | |
| 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-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-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-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-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-glu(otbu)-nh2. hcl | Heterocyclic Organic Compound. Alternative Names: H-ALA-ISOGLN-OTBU HCL;H-ALA-GLU(OTBU)-NH2 HCL. CAS No. 108607-07-4. Molecular formula: C12H23N3O4.HCl. Mole weight: 309.79. Catalog: ACM108607074. | |
| 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-his-lys-oh | Heterocyclic Organic Compound. Alternative Names: H-Ala-His-Lys-OH. CAS No. 126828-32-8. Molecular formula: C15H26N6O4. Catalog: ACM126828328. | |
| H-Ala-lys-leu-arg-glu-arg-leu-lys-gln-arg-gln-gln-leu-gln-asn-arg-arg-gly-leu-asp-ile-leu-phe-leu-gln-glu-gly-gly-leu-oh | Heterocyclic Organic Compound. Alternative Names: H-ALA-LYS-LEU-ARG-GLU-ARG-LEU-LYS-GLN-ARG-GLN-GLN-LEU-GLN-ASN-ARG-ARG-GLY-LEU-ASP-ILE-LEU-PHE-LEU-GLN-GLU-GLY-GLY-LEU-OH;Ala-Lys-Leu-Arg-Glu-Arg-Leu-Lys-Gln-Arg-Gln-Gln-Leu-Gln-Asn-Arg-Arg-Gly-Leu-Asp-Ile-Leu-Phe-Leu-Gln-Glu-Gly-Gly-Leu;H-Ala-Lys-Leu-Arg. CAS No. 126947-95-3. Molecular formula: C151H262N52O42. Mole weight: 3478.02. Catalog: ACM126947953. | |
| H-Ala-phe-lys-amc trifluoroacetate salt | Heterocyclic Organic Compound. Alternative Names: AFK-AMC;H-ALA-PHE-LYS-AMC;H-ALA-PHE-LYS-AMC TFA;H-ALA-PHE-LYS-AMC TRIFLUOROACETATE SALT;L-ALA-PHE-LYS-7-AMIDO-4-METHYLCOUMARIN SALT;ala-phe-lys 7-amido-4-methylcoumarin. CAS No. 120928-02-1. Molecular formula: C28H35N5O5. Mole weight: 521.61. Catalog: ACM120928021. | |
| 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-afc | Heterocyclic Organic Compound. Alternative Names: ALA-PRO-7-AMINO-4-TRIFLUORO-METHYLCOUMARIN;ALA-PRO-AFC;AP-AFC;H-ALA-PRO-AFC. CAS No. 125791-92-6. Molecular formula: C18H18F3N3O4. Mole weight: 397.35. Catalog: ACM125791926. | |
| 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-trp-ala-oh | Heterocyclic Organic Compound. Alternative Names: H-ALA-TRP-ALA-OH. CAS No. 126310-63-2. Molecular formula: C17H22N4O4. Mole weight: 346.38. Purity: 0.96. IUPACName: 2-[[2-(2-aminopropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]propanoic acid. Canonical SMILES: CC (C (=O)NC (CC1=CNC2=CC=CC=C21)C (=O)NC (C)C (=O)O)N. Catalog: ACM126310632. | |
| 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. | |
| H-ALA-VAL-OME HCL | Heterocyclic Organic Compound. Alternative Names: L-ALANYL-L-VALINE METHYL ESTER HYDROCHLORIDE;H-ALA-VAL-OME HCL;(S)-methyl 2-((S)-2-aminopropanamido)-3-methylbutanoate hydrochloride;REF DUPL: H-Ala-Val-OMe HCl. CAS No. 111742-14-4. Molecular formula: C9H19ClN2O3. Mole weight: 238.71. Catalog: ACM111742144. | |
| H-Ala-val-ser-glu-his-gln-leu-leu-his-asp-lys-gly-lys-ser-ile-gln-asp-leu-arg-arg-arg-phe-phe-leu-his-his-leu-ile-ala-glu-ile-his-thr-ala-glu-ile-arg-ala-thr-ser-oh | Heterocyclic Organic Compound. CAS No. 120298-73-9. Molecular formula: C207H334N66O58. Mole weight: 4675.27. Catalog: ACM120298739. | |
| 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. | |
| Halfenprox | Heterocyclic Organic Compound. Alternative Names: FUBFENPROX; HALFENPROX; BROFENPROX; ANNIVERSE; SIRBON; halfenprox (bsi,e-iso,f-iso);HALFENPROX STANDARD;Halfenprox [iso]. CAS No. 111872-58-3. Molecular formula: C24H23BrF2O3. Mole weight: 477.34. Density: 1.331 g/cm³. Catalog: ACM111872583. | |
| 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. | |
| Halichondrin B | Halichondrin B is found from the sponge Halichondria okadai. Group: Marine natural products. CAS No. 103614-76-2. Mole weight: 1111.3. Purity: 95%+. Canonical SMILES: CC1CC2CCC3C (=C)CC (O3)CCC45CC6C (O4)C7C (O6)C (O5)C8C (O7)CCC (O8)CC (=O)OC9C (C3C (CC4C (O3)CC3 (O4)CC4C (O3)C (CC3 (O4)CC (C4C (O3)CC (O4)C (CC (CO)O)O)C)C)OC9CC (C1=C)O2)C. Catalog: ACM103614762. | |
| 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%. | |
| Halloysite Nylon Composite | Clay Nanopowders. CAS No. 12068-50-7. Molecular formula: HNT. Mole weight: 295.19 g/mol. Purity: 0.999. Density: 1.34 g/cc. Catalog: ACM12068507. | |
| 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. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98651-66-2. Molecular Formula: C22H27ClF2O4. Mole Weight: 428.9. Catalog: APB98651662. |  |
| 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 (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 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 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. | |
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