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| Product | Description | |
|---|---|---|
| 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. | |
| 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. | |
| Halo-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 1808119-16-5. Molecular formula: C29H35ClN2O4. Mole weight: 511. IUPACName: 4-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[2-[2-(6-chlorohexoxy)ethoxy]ethyl]-4-oxobutanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCOCCCCCCCl. Catalog: CCR1808119165. |  |
| 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 | Halofantrine is a blocker of delayed rectifier potassium current via the inhibition of hERG channel used to treat malaria. Uses: A blocker of delayed rectifier potassium. Synonyms: 1,3-dichloro-alpha-[2-(dibutylamino)ethyl]-6- (trifluoromethyl)-9-phenathrenemethanol hydrochloride; halofantrine hydrochloride; 1,3-dichloro-alpha-[2-(dibutylamino)ethyl]-6-(trifluoromethyl)phenanthren-1-methanol hydrochloride; Halofantarine HCL; Halfan, 1. Grades: >98% BP/EP. CAS No. 36167-63-2. Molecular formula: C26H30Cl2F3NO.ClH. Mole weight: 536.89. | |
| 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 |
| Halofenozide | Heterocyclic Organic Compound. Alternative Names: halofenozide (bsi,pa iso,ansi);rh-0345. CAS No. 112226-61-6. Molecular formula: C18H19ClN2O2. Mole weight: 330.813. Catalog: ACM112226616. | |
| Haloflex 65045-76-3 | Haloflex - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Halofuginone | Halofuginone is a semisynthetic quinazolinone alkaloid anticoccidial derived from the plant Dichroa febrifuga, with antifibrotic and potential antineoplastic activities. Halofuginone specifically inhibits collagen type I gene expression and matrix metalloproteinase 2 (MMP-2) gene expression, which may result in the suppression of angiogenesis, tumor stromal cell development, and tumor cell growth. These effects appear to be due to halofuginone-mediated inhibition of the collagen type I and MMP-2 promoters. Collagen type I and MMP-2 play important roles in fibro-proliferative diseases. Uses: Semisynthetic quinazolinone alkaloid anticoccidial. Synonyms: Halofuginone; Tempostatin; RU 19110; RU19110; RU-19110. Grades: > 95%. CAS No. 55837-20-2. Molecular formula: C16H17BrClN3O3. Mole weight: 414.684. | |
| Halofuginone | Halofuginone (RU-19110), a Febrifugine derivative, is a competitive prolyl-tRNA synthetase inhibitor with a Ki of 18.3 nM. Halofuginone is a specific inhibitor of type-I collagen synthesis and attenuates osteoarthritis (OA) by inhibition of TGF-β activity. Halofuginone is also a potent pulmonary vasodilator by activating Kv channels and blocking voltage-gated, receptor-operated and store-operated Ca2+ channels. Halofuginone has anti-malaria, anti-inflammatory, anti-cancer, anti-fibrosis effects. Group: Inhibitors. Alternative Names: 7-bromo-6-chloro-3-[3-[(2r, 3s)-3-hydroxy-2-piperidyl]-2-oxopropyl]-4(3h)-quinazolinone; HALOFUGINONE; 4(3h)-quinazolinone, 7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropy; 7-Bromo-6-chloro-3[3-(3-hydroxy-2-piperidi-nyl)-2-oxopropyl]-4(3H)-quinzolinone; trans-7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-4(3h)-qui; trans-l); 7-Bromo-6-chloro-3-(3-(3-hydroxypiperidin-2-yl)-2-oxopropyl)quinazolin-4(3H)-one; 7-Bromo-6-chlorofebrifugine Hydrochloride. CAS No. 55837-20-2. Molecular formula: C16H17BrClN3O3. Mole weight: 414.68. Appearance: Solid. Purity: 0.9978. Canonical SMILES: O=C1N (CC (C[C@@H]2NCCC[C@H]2O)=O)C=NC3=C1C=C (Cl)C (Br)=C3. Catalog: ACM55837202. | |
| Halofuginone | Halofuginone (RU-19110), a Febrifugine derivative, is a competitive prolyl-tRNA synthetase inhibitor with a K i of 18.3 nM [1] [2]. Halofuginone is a specific inhibitor of type-I collagen synthesis and attenuates osteoarthritis (OA) by inhibition of TGF-β activity [3] [4]. Halofuginone is also a potent pulmonary vasodilator by activating Kv channels and blocking voltage-gated, receptor-operated and store-operated Ca 2+ channels. Halofuginone has anti-malaria, anti-inflammatory, anti-cancer, anti-fibrosis effects [5]. Uses: Scientific research. Group: Natural products. Alternative Names: RU-19110. CAS No. 55837-20-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1584. | |
| Halofuginone (7-Bromo-6-Chlorofebrifunine, HAL, rel-7-Bromo-6-chloro-3-[3-(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-4((3H)-quinazolinone) | Halogenated derivative of febrigugine. Used as an antiprotozoal. Group: Biochemicals. Alternative Names: 7-Bromo-6-Chlorofebrifunine, HAL, rel-7-Bromo-6-chloro-3-[3-(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-4((3H)-quinazolinone. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Halofuginone hydrobromide | Halofuginone hydrobromide. Group: Biochemicals. Alternative Names: rel-7-bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-4(3H)-quinazolinone hydrobromide; trans-(+/-)-7-Bromo-6-chloro-3-[3-(3-hydroxy-2-piperidinyl)-2-oxopropyl]-4(3H)-quinazolinone monohydrobromide; RU 19110. Grades: Highly Purified. CAS No. 64924-67-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H18Br2ClN3O3. US Biological Life Sciences. | Worldwide |
| Halofuginone hydrobromide | Halofuginone (RU-19110) hydrobromid, a Febrifugine derivative, is a competitive prolyl-tRNA synthetase inhibitor with a K i of 18.3 nM [1] [2]. Halofuginone hydrobromid is a specific inhibitor of type-I collagen synthesis and attenuates osteoarthritis (OA) by inhibition of TGF-β activity [3] [4]. Halofuginone hydrobromid is also a potent pulmonary vasodilator by activating Kv channels and blocking voltage-gated, receptor-operated and store-operated Ca 2+ channels. Halofuginone hydrobromid has anti-malaria, anti-inflammatory, anti-cancer, anti-fibrosis effects [5]. Uses: Scientific research. Group: Natural products. Alternative Names: RU-19110 hydrobromide. CAS No. 64924-67-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N1584A. | |
| Halofuginone hydrobromide | Halofuginone hydrobromide is a salt form of Halofuginone, which is a coccidiostat used in veterinary medicine. Synonyms: DL-trans-7-Bromo-6-chloro-3-[3-(3-hydroxypiperidin-2-yl)-2-oxopropyl]-3H-quinazolin-4-one hydrobromide. CAS No. 64924-67-0. Molecular formula: C16H18Br2ClN3O3. Mole weight: 495.596. | |
| Halofuginone hydrochloride | Halofuginone hydrochloride. Group: Biochemicals. Alternative Names: rel-7-Bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-4(3H)-quinazolinone hydrochloride; 7-Bromo-6-chlorofebrifugine hydrochloride; HAL. Grades: Highly Purified. CAS No. 1217623-74-9. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C16H17BrClN3O3·HCl. US Biological Life Sciences. | Worldwide |
| Halofuginone hydrochloride | Heterocyclic Organic Compound. Alternative Names: rel-7-Bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-4(3H)-quinazolinone Hydrochloride; 7-Bromo-6-chlorofebrifugine Hydrochloride; HAL. CAS No. 1217623-74-9. Molecular formula: C16H18BrCl2N3O3. Mole weight: 451.14. Appearance: Off-White Solid. Catalog: ACM1217623749. | |
| Halofuginone Hydrochloride | Halofuginone Hydrochloride is the hydrochloride salt preparation of Halofuginone. Synonyms: rel-7-Bromo-6-chloro-3-[3-[(2R,3S)-3-hydroxy-2-piperidinyl]-2-oxopropyl]-4(3H)-quinazolinone Hydrochloride; 7-Bromo-6-chlorofebrifugine Hydrochloride; HAL. Grades: > 95%. CAS No. 1217623-74-9. Molecular formula: C16H18BrCl2N3O3. Mole weight: 451.15. | |
| Halofuginone lactate | Halofuginone lactate, a Febrifugine derivative, is a competitive prolyl-tRNA synthetase inhibitor with a K i of 18.3 nM [1] [2]. Halofuginone lactate is a specific inhibitor of type-I collagen synthesis and attenuates osteoarthritis (OA) by inhibition of TGF-β activity [3] [4]. Halofuginone lactate is also a potent pulmonary vasodilator by activating Kv channels and blocking voltage-gated, receptor-operated and store-operated Ca 2+ channels. Halofuginone lactate has anti-malaria, anti-inflammatory, anti-cancer, anti-fibrosis effects [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RU-19110 lactate. CAS No. 82186-71-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1584C. | |
| Halofuginone lactate | Halofuginone lactate is a halogenated derivative of febrifugine. Halofuginone inhibits prolyl-tRNA synthetase in an ATP-dependent manner with a Ki of 18.3 nM. Grades: >95%. CAS No. 82186-71-8. Molecular formula: C19H23BrClN3O6. Mole weight: 504.76. | |
| Halofuginone lactate | Halofuginone lactate. Group: Biochemicals. Grades: Highly Purified. CAS No. 82186-71-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H23BrClN3O6. US Biological Life Sciences. | Worldwide |
| Halofuginone Lactate | Halofuginone Lactate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 82186-71-8. Molecular Formula: C19H23BrClN3O6. Mole Weight: 504.76. Catalog: APB82186718. |  |
| Halofuginone (Standard) | Halofuginone (Standard) is the analytical standard of Halofuginone. This product is intended for research and analytical applications. Halofuginone (RU-19110), a Febrifugine derivative, is a competitive prolyl-tRNA synthetase inhibitor with a Ki of 18.3 nM [1] [2]. Halofuginone is a specific inhibitor of type-I collagen synthesis and attenuates osteoarthritis (OA) by inhibition of TGF-β activity [3] [4]. Halofuginone is also a potent pulmonary vasodilator by activating Kv channels and blocking voltage-gated, receptor-operated and store-operated Ca2+ channels. Halofuginone has anti-malaria, anti-inflammatory, anti-cancer, anti-fibrosis effects [5]. Uses: Scientific research. Group: Natural products. CAS No. 55837-20-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1584R. | |
| Halohydrin Dehalogenase (Crude Enzyme) | This enzyme belongs to the family of hydrolases, specifically those acting on halide bonds in carbon-halide compounds. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Environmental protection; synthesis; analysis. Group: Enzymes. Synonyms: 2-haloacid dehalogenase[ambiguous]; 2-haloacid halidohydrolase [ambiguous][ambiguous]; 2-haloalkanoic acid dehalogenase; 2-haloalkanoid acid halidohydrolase; 2-halocarboxylic acid dehalogenase II; DL-2-haloacid dehalogenase[ambiguous]; L-2-haloacid dehalogenase; L-DEX. Enzyme Commission Number: EC 3.8.1.2. CAS No. 37289-39-7. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. 2-haloacid dehalogenase[ambiguous]; 2-haloacid halidohydrolase [ambiguous][ambiguous]; 2-haloalkanoic acid dehalogenase; 2-haloalkanoid acid halidohydrolase; 2-halocarboxylic acid dehalogenase II; DL-2-haloacid dehalogenase[ambiguous]; L-2-haloacid dehalogenase; L-DEX. Pack: 100ml. Cat No: NATE-1844. |  |
| Halometasone | Halometasone. Group: Biochemicals. Alternative Names: (6a,11b,16a)-2-Chloro-6,9-difluoro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione; 2-Chloroflumethasone; Ba 48401. Grades: Highly Purified. CAS No. 50629-82-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H27ClF2O5. US Biological Life Sciences. | Worldwide |
| Halometasone Impurity 1 | Grades: > 95%. Molecular formula: C22H27ClF2O5. Mole weight: 444.91. | |
| Halometasone Impurity 2 | Grades: > 95%. Molecular formula: C20H23ClF2O3. Mole weight: 384.85. | |
| Halometasone Impurity 3 | Grades: > 95%. Molecular formula: C21H25ClF2O5. Mole weight: 430.88. | |
| Halometasone Impurity 4 | Grades: > 95%. Molecular formula: C22H25ClF2O5. Mole weight: 442.89. | |
| Halometasone Impurity 5 | Grades: > 95%. Molecular formula: C22H27ClF2O5. Mole weight: 444.91. | |
| Halometasone Impurity 6 | Grades: > 95%. Molecular formula: C22H27ClF2O6. Mole weight: 460.91. | |
| Halometasone monohydrate | Halometasone monohydrate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1310709-74-0. Molecular Formula: C22H29ClF2O6. Mole Weight: 462.91. Catalog: APB1310709740. | |
| Halomicin A | It is produced by the strain of Micromonospora halophytica var. nigra. It's an ansamycin antibiotic. Halomicin complex has activity against gram-positive and gram-negative bacteria (individual). Synonyms: SP-30-A; 4-Deoxy-4-[3-hydroxy-2-(1-hydroxyethyl)-1-pyrrolidinyl]rifamycin; Rifamycin, 4-deoxy-4-(3-hydroxy-2-(1-hydroxyethyl)-1-pyrrolidinyl)-. CAS No. 56411-51-9. Molecular formula: C43H58N2O13. Mole weight: 810.93. | |
| Halomicin B | It is produced by the strain of Micromonospora halophytica var. nigra. It's an ansamycin antibiotic. Halomicin complex has activity against gram-positive and gram-negative bacteria (individual). Synonyms: Rifamycin, 4-deoxy-4-(2-(1-hydroxyethyl)-1-pyrrolidinyl)-, (4(2R(1S)))-. CAS No. 54356-09-1. Molecular formula: C43H58N2O12. Mole weight: 794.92. | |
| Halomicin C | It is produced by the strain of Micromonospora halophytica var. nigra. It's an ansamycin antibiotic. Halomicin complex has activity against gram-positive and gram-negative bacteria (individual). Synonyms: 4-Deoxy-20-hydroxy-4-[2-(1-hydroxyethyl)-1-pyrrolidinyl]rifamycin. CAS No. 64419-06-3. Molecular formula: C43H58N2O13. Mole weight: 810.93. | |
| Halomicin D | It is produced by the strain of Micromonospora halophytica var. nigra. It's an ansamycin antibiotic. Halomicin complex has activity against gram-positive and gram-negative bacteria (individual). Synonyms: N,2-Didehydro-1,4-dideoxy-1,2-dihydro-4-[(2R)-2-[(S)-1-hydroxyethyl]-1-pyrrolidinyl]-1-oxorifamycin. CAS No. 56413-94-6. Molecular formula: C43H56N2O12. Mole weight: 792.91. | |
| Halopemide | Halopemide is a potent inhibitor of phospholipase D (PLD), and also a dopamine blocker. It is structurally related to butyrophenones and acts as a psychotropic agent, without parkinsonian side effects. Synonyms: NSC 354856; R34301; N-[2-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-4-fluorobenzamide. Grades: ≥98%. CAS No. 59831-65-1. Molecular formula: C21H22ClFN4O2. Mole weight: 416.9. | |
| Haloperidol | Haloperidol is a potent dopamine D2 receptor antagonist, widely used as an antipsychotic. Uses: Scientific research. Group: Signaling pathways. CAS No. 52-86-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-14538. | |
| Haloperidol | Haloperidol. Group: Biochemicals. Alternative Names: 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; R-1625; Aloperidin. Grades: Highly Purified. CAS No. 52-86-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C21H23ClFNO2. US Biological Life Sciences. | Worldwide |
| Haloperidol | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H23ClFNO2. CAS No. 52-86-8. Prepack ID 18817377-5g. Molecular Weight 375.86. See USA prepack pricing. |  |
| Haloperidol | Haloperidol (Haldol) is an antipsychotic and butyrophenone. Uses: Anti-dyskinesia agents; antiemetics; antipsychotic agents, butyrophenone; dopamine antagonists. Synonyms: R-1625; R 1625; R1625; HSDB-3093; HSDB3093; HSDB 3093; Haloperidol; Haldol; Eukystol; Serenace; Aloperidin; Aloperidol. Grades: >98%. CAS No. 52-86-8. Molecular formula: C21H23ClFNO2. Mole weight: 375.86. | |
| Haloperidol-1-hydroxy-2-b-D-glucuronide | Haloperidol-1-hydroxy-2-b-D-glucuronide is a paramount metabolite originating from the prominent antipsychotic compound Haloperidol, unveiling its significance in the realm of Haloperidol research efficacy assessment through its prevalence in excreted urine samples. CAS No. 100442-86-2. Molecular formula: C27H33ClFNO9. Mole weight: 570.00. | |
| Haloperidol-1-hydroxy-2'-D-glucuronide | Heterocyclic Organic Compound. CAS No. 100442-86-2. Molecular formula: C27H33ClFNO9. Mole weight: 570. Purity: 0.96. Catalog: ACM100442862. | |
| Haloperidol (4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone, R-1625, Aloperidin, Bioperidolo, Brotopon, Dozic, Einalon S) | Antidyskinetic; antipsychotic. Group: Biochemicals. Alternative Names: 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; R-1625; Aloperidin; Bioperidolo; Brotopon; Dozic; Einalon S. Grades: Highly Purified. CAS No. 52-86-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Haloperidol β-D-glucuronide | Heterocyclic Organic Compound. CAS No. 100442-88-4. Molecular formula: C27H31ClFNO8. Mole weight: 551.99. Catalog: ACM100442884. | |
| Haloperidol β-D-Glucuronide | Haloperidol β-D-Glucuronide is a metabolite of Haloperidol. Synonyms: 4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl β-D-Glucopyranosiduronic Acid; Haloperidol Glucuronide. Grades: > 95%. CAS No. 100442-88-4. Molecular formula: C27H31ClFNO8. Mole weight: 551.99. | |
| Haloperidol Cyclopropyl Derivative | Grades: > 95%. Molecular formula: C21H22ClNO2. Mole weight: 355.87. | |
| Haloperidol-d4 | Heterocyclic Organic Compound. Alternative Names: 4-[4-(4-Chlorophenyl-d4)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; R-1625-d4; Aloperidin-d4; Bioperidolo-d4; Brotopon-d4; Dozic-d4; Einalon S-d4. CAS No. 1189986-59-1. Molecular formula: C21H19D4ClFNO2. Mole weight: 379.89. Appearance: White Solid. Purity: 99 atom % D. Catalog: ACM1189986591. | |
| Haloperidol-d4 | Antidyskinetic; antipsychotic. Group: Biochemicals. Alternative Names: 4-[4-(4-Chlorophenyl-d4)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone; R-1625-d4; Aloperidin-d4; Bioperidolo-d4; Brotopon-d4; Dozic-d4; Einalon S-d4. Grades: Highly Purified. CAS No. 1189986-59-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Haloperidol decanoate | Haloperidol decanoate shows antipsychotic activity. Haloperidol decanoate can be used in schizophrenia and schizoaffective disorder research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 74050-97-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107969. | |
| Haloperidol decanoate | Haloperidol decanoate. Group: Biochemicals. Alternative Names: Decanoic acid 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl ester; Haldol decanoate; Halomonth. Grades: Highly Purified. CAS No. 74050-97-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C31H41ClFNO3. US Biological Life Sciences. | Worldwide |
| Haloperidol Decanoate | Haloperidol Decanoate is an antipsychotic and antidyskinetic agent. Synonyms: Decanoic acid 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl ester; 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidyl decanoate; Halomonth; KD-136; R-13672; Depot haloperidol; Einecs 277-679-7; Haldol Decanoate; Neoperidole; R 13. Grades: > 95%. CAS No. 74050-97-8. Molecular formula: C31H41ClFNO3. Mole weight: 530.13. | |
| Haloperidol Decanoate-3-Chlorobiphenyl Analog Impurity | Grades: > 95%. Molecular formula: C37H45ClFNO3. Mole weight: 606.23. | |
| Haloperidol Decanoate-3-Ethyl Analog Impurity | Grades: > 95%. Molecular formula: C33H45ClFNO3. Mole weight: 558.18. | |
| Haloperidol Decanoate EP Impurity A | Haloperidol Decanoate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(4-(4-fluorophenyl)-4-oxobutyl)-4-phenylpiperidin-4-yl decanoate. CAS No. 1797824-64-6. Molecular Formula: C31H42FNO3. Mole Weight: 495.67. Catalog: APB1797824646. | |
| Haloperidol Decanoate EP Impurity D | Haloperidol Decanoate EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-chlorophenyl)-1-(4-(4-(4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl)phenyl)-4-oxobutyl)piperidin-4-yl decanoate. CAS No. 1797008-46-8. Molecular Formula: C42H54Cl2N2O4. Mole Weight: 721.80. Catalog: APB1797008468. | |
| Haloperidol Decanoate EP Impurity E | Haloperidol Decanoate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4'-chloro-[1,1'-biphenyl]-4-yl)-1-(4-(4-fluorophenyl)-4-oxobutyl)piperidin-4-yl decanoate. CAS No. 1796933-22-6. Molecular Formula: C37H45ClFNO3. Mole Weight: 606.21. Catalog: APB1796933226. | |
| Haloperidol Decanoate EP Impurity H | Haloperidol Decanoate EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)piperidin-4-yl octanoate. CAS No. 1134807-34-3. Molecular Formula: C29H37ClFNO3. Mole Weight: 502.06. Catalog: APB1134807343. | |
| Haloperidol Decanoate Impurity A HCl | Grades: > 95%. Molecular formula: C31H43FNO3Cl. Mole weight: 532.14. | |
| Haloperidol Decanoate Impurity B HCl | Grades: > 95%. Molecular formula: C31H42Cl2FNO3. Mole weight: 566.59. | |
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