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| Product | Description | |
|---|---|---|
| Ac-dC-PACE Phosphoramidite | Ac-dC-PACE Phosphoramidite, a vital instrument in the construction of oligonucleotides for eradicating viral infections and cancer, operates as a foundation for modified nucleic acid analogs, which specialize in pinpointing particular RNA or DNA sequences within the body. With its distinctive chemical makeup, it has the ability to stifle the spread of viruses and impede the progression of tumors, rendering it an auspicious nomination within the realm of biomedicine. Synonyms: 5'-Dimethoxytrityl-N-acetyl-2'-deoxyCytidine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate; N-Acetyl-5'-O- (4, 4'-dimethoxytrityl) -3'-O-[ (bisisopropylamino) (2-cyano-1, 1-dimethylethoxycarbonylmethyl) phosphino]-2'-deoxycytidine. Molecular formula: C45H56N5O9P. Mole weight: 841.93. |  |
| Ac-DEVD-AFC | Ac-DEVD-AFC is a fluorogenic substrate for caspase-3 and related caspases. Caspase activity can be quantified by fluorescent detection of free AFC (7-amino-4-trifluoromethylcoumarin), which is excited at 400 nm and emits at 505 nm. Synonyms: Ac-DEVD-7-amido-4-trifluoroMethylcoumarin; Caspase-3 Substrate ?, Fluorogenic; Ac-Asp-Glu-Val-Asp-AFC; N-acetyl-L-α-aspartyl-L-α-glutamyl-L-valyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-L-α-asparagine. Grades: ≥90%. CAS No. 201608-14-2. Molecular formula: C30H34F3N5O13. Mole weight: 729.61. | |
| Ac-DEVD-AFC | Ac-DEVD-AFC is a fluorogenic substrate (λ ex =400 nm, λ em =530 nm). Uses: Scientific research. Group: Peptides. CAS No. 201608-14-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1005. |  |
| Ac-DEVD-AMC | Ac-DEVD-AMC is a fluorescent substrate of caspase-3/caspase-7. When treating Ac-DEVD-AMC with cell lysate, Ac-DEVD-AMC releases amino-4-methylcoumarin (AMC) for fluorescence detection, with an excitation wavelength of 380 nm and an emission wavelength of 460 nm[1][2][3]. Uses: Scientific research. Group: Peptides. CAS No. 169332-61-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1003. | |
| Ac-DEVD-AMC | Ac-DEVD-AMC is a fluorogenic substrate for caspase-3. Caspase activity can be quantified by fluorescent detection of free AMC (7-amino-4-methylcoumarin), which is excited at 340-360 nm and emits at 440-460 nm. Synonyms: N-Acetyl-Asp-Glu-Val-Asp-7-amido-4-Methylcoumarin; N-acetyl-L-α-aspartyl-L-α-glutamyl-L-valyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-α-asparagine. Grades: ≥95%. CAS No. 169332-61-0. Molecular formula: C30H37N5O13. Mole weight: 675.64. | |
| Ac-DEVD-CHO | Ac-DEVD-CHO is a potent aldehyde inhibitor of Group II caspases with Ki values of 0.2 nM and 0.3 nM for for caspase-3 and caspase-7, respectively. Weak inhibition for caspase-2. Uses: Cysteine proteinase inhibitors. Synonyms: N-acetyl-asp-glu-val-asp-al; Ac-Asp-Glu-Val-Asp-Aldehyde; L-Valinamide,N-acetyl-L-a-aspartyl-L-a-glutamyl-N-(2-carboxy-1-formylethyl)-. Grades: 95 %. CAS No. 169332-60-9. Molecular formula: C20H30N4O11. Mole weight: 502.47. | |
| Ac-DEVD-CHO | Ac-DEVD-CHO is a specific Caspase-3 inhibitor with a K i value of 230 pM. Uses: Scientific research. Group: Peptides. CAS No. 169332-60-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P1001. | |
| Ac-DEVD-CHO acetate | Ac-DEVD-CHO acetate is a specific inhibitor of Caspase-3. Synonyms: Caspase-3 Inhibitor I; N-acetyl-asp-glu-val-asp-al acetate; Ac-Asp-Glu-Val-Asp-al acetate; Ac-DEVD-al.CH3CO2H; L 761191 acetate; MF 191 acetate; N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-L-valyl-L-aspart-1-al acetate; N-Acetyl-L-α-aspartyl-L-α-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-L-valinamide acetate. Grades: ≥95%. Molecular formula: C22H34N4O13. Mole weight: 562.52. | |
| Ac-DEVD-CMK | Ac-DEVD-CMK is a cell-permeable, and irreversible inhibitor of caspase-3 as well as caspase-6, -7, -8, and -10. It is commonly used at concentrations up to 100 μM to examine the role of caspase-3-dependent apoptosis in biological systems. Synonyms: Ac-Asp-Glu-Val-Asp-chloromethylketone; Caspase-3 Inhibitor III; N-acetyl-Asp-Glu-Val-Asp-chloromethylketone; N-Acetyl-L-α-aspartyl-L-α-glutamyl-N-[(2S)-1-carboxy-4-chloro-3-oxo-2-butanyl]-L-valinamide; (2S,5S,8S,11S)-8-(2-carboxyethyl)-11-(carboxymethyl)-2-(2-chloroacetyl)-5-isopropyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecane-1-carboxylic acid. Grades: ≥98%. CAS No. 285570-60-7. Molecular formula: C21H31ClN4O11. Mole weight: 550.95. | |
| Ac-DEVD-pNA | Ac-DEVD-pNA is a colorimetric substrate for caspase-3 (CPP32) (Km=9.7μM) and related cysteine proteases. Synonyms: Ac-DL-Asp-DL-Glu-DL-Val-DL-Asp-pNA; DEVD; 4-[(2-acetamido-3-carboxypropanoyl)amino]-5-[[1-[[3-carboxy-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid; NAc-Asp-Glu-Val-Asp-pNA. CAS No. 189950-66-1. Molecular formula: C26H34N6O13. Mole weight: 638.58. | |
| Ac-DEVD-pNA | Ac-DEVD-pNA is a ligand for caspase-3/-7 and related cysteine proteases[1][2]. Uses: Scientific research. Group: Peptides. CAS No. 189950-66-1. Pack Sizes: 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1006. | |
| Ac-dG Phosphoramidite | Cas No. 2417251-95-5. Molecular formula: C42H50N7O8P. Mole weight: 811.88. | |
| Ac-dl-4'-nitrophe-oet | Ac-dl-4'-nitrophe-oet. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-DL-(4-NITROPHENYL)ALANINE ETHYL ESTER;N-ACETYL-DL-4'-NITROPHENYLALANINE ETHYL ESTER;AC-DL-4'-NITROPHE-OET;ACA DL-PHE(4-NO2)-OET. Product Category: Heterocyclic Organic Compound. CAS No. 198152-46-4. Molecular formula: C13H16N2O5. Mole weight: 280.28. Purity: 0.96. IUPACName: ethyl 2-acetamido-3-(4-nitrophenyl)propanoate. Density: 1.237g/cm³. Product ID: ACM198152464. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ac-DL-Abu-OH | Synonyms: 2-(Acetylamino)butanoic acid. CAS No. 7682-14-6. Molecular formula: C6H11NO3. Mole weight: 145.2. | |
| Ac-DL-Ala(Cl)-Ome | Synonyms: Ac-beta-chloro-Ala-Ome; Methyl 2-acetylamino-3-chloropropionate; Methyl 3-chloro-2-acetamidopropanoate; Methyl 2-(acetylamino)-3-chloropropionate. Grades: 95%. CAS No. 18635-38-6. Molecular formula: C6H10ClNO3. Mole weight: 179.6. | |
| Ac-dl-arg-oh 2h2o | Ac-dl-arg-oh 2h2o. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETYL-DL-ARGININE 2H2O;ACETYL-DL-ARGININE DIHYDRATE;AC-DL-ARG-OH 2H2O;N-ALPHA-ACETYL-DL-ARGININE DIHYDRATE. Product Category: Heterocyclic Organic Compound. CAS No. 114005-77-5. Molecular formula: C8H20N4O5. Mole weight: 252.27. Purity: 0.96. IUPACName: 2-acetamido-5-(diaminomethylideneamino)pentanoic acid;dihydrate. Canonical SMILES: CC(=O)NC(CCCN=C(N)N)C(=O)O.O.O. Product ID: ACM114005775. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-DL-Leu-OH | Acetylleucine is a drug mianly used to treat the vertigo.It has been listed. Uses: Acetylleucine is used to treat the vertigo. Synonyms: Acetylleucine;N-Acetyl-DL-leucine;DL-Leucine,N-acetyl-;Acetyl-DL-leucine;Tanganil;2-Acetamido-4-methylpentanoic acid. Grades: >98 %. CAS No. 99-15-0. Molecular formula: C8H15NO3. Mole weight: 173.21. | |
| Ac-DL-Met-D-Met-OH | Synonyms: Ac DL Met D Met OH. | |
| Ac-DL-Met-L-Met-OH | Synonyms: Ac DL Met L Met OH. | |
| Ac-dl-met-ome | Ac-dl-met-ome. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-DL-MET-OME;ACETYL-DL-METHIONINE METHYL ESTER. Product Category: Heterocyclic Organic Compound. Appearance: White Soild. CAS No. 7451-74-3. Molecular formula: C8H15NO3S. Mole weight: 205.27. Product ID: ACM7451743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-DL-Pen(Acm)-OH | Grades: ≥ 95%. Molecular formula: C10H18N2O4S. Mole weight: 262.3. | |
| Ac-dl-phe(2-f)-oet | Ac-dl-phe(2-f)-oet. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-DL-PHE(2-F)-OET;N-ACETYL-DL-(2-FLUOROPHENYL)ALANINE ETHYL ESTER;N-ACETYL-3-(2-FLUOROPHENYL)ALANINE ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 457654-50-1. Molecular formula: C13H16FNO3. Mole weight: 253.27. Purity: 0.96. IUPACName: ethyl 2-acetamido-3-(2-fluorophenyl)propanoate. Canonical SMILES: CCOC(=O)C(CC1=CC=CC=C1F)NC(=O)C. Density: 1.157g/cm³. Product ID: ACM457654501. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-DL-Phe(3-Br)-OH | Grades: ≥ 95%. Molecular formula: C11H12BrNO3. Mole weight: 286.1. | |
| Ac-DL-Phe(4-I)-OH | Synonyms: (RS)-Ac-2-amino-3-(4-iodophenyl)propionic acid; N-ACETYL-4-IODO-L-PHENYLALANINE. Grades: ≥ 95%. Molecular formula: C11H12INO3. Mole weight: 333.1. | |
| Ac-dl-phe-onp | Ac-dl-phe-onp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetyl-dl-phenylalanine p-nitrophenyl ester, 38806-34-7, NSC408370, AC1L8AAY, SureCN7315204, A4376_SIGMA, CTK8F7532, EINECS 254-131-5, AG-F-36910, NSC-408370, Acetyl-DL-phenylalanine 4-nitrophenyl ester, 4-Nitrophenyl N-acetyl-3-phenyl-DL-alaninate, (4-nitrophenyl) 2-acetamido-3-phenylpropanoate, DL-Phenylalanine, N-acetyl-, 4-nitrophenyl ester, 14009-94-0, DL-Phenylalanine,N-acetyl-, 4-nitrophenyl ester; N-Acetyl-DL-phenylalanine p-nitrophenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 38806-34-7. Molecular formula: C17H16N2O5. Mole weight: 328.32. Purity: 0.96. IUPACName: (4-nitrophenyl) 2-acetamido-3-phenylpropanoate. Canonical SMILES: CC(=O)NC(CC1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.285g/cm³. ECNumber: 254-131-5. Product ID: ACM38806347. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-DMQD-CHO trifluoroacetate salt | Ac-DMQD-CHO is a peptide inhibitor of caspase-3 (IC50 = 39 nM). It is selective for caspase-3 over caspase-1 and caspase-8 (IC50s = 148 and 1,100 nM, respectively). Ac-DMQD-CHO inhibits apoptosis induced by camptothecin in immortalized human T/C 28a4 chondrocytes and primary human chondrocytes. In vivo, Ac-DMQD-CHO (1 mg/kg, i.v.) reduces the number of apoptotic cells, cavitation, and demyelination in a rat model of traumatic injury to the spinal cord. Synonyms: Ac-Asp-Met-Gln-Asp-CHO; Caspase-3 Inhibitor. Grades: ≥95%. Molecular formula: C20H31N5O10S·xCF3COOH. Mole weight: 533.6. | |
| Ac-DNLD-AMC | Ac-DNLD-AMC is a fluorogenic substrate for caspase-3. It is cleaved by caspase-3 to release the fluorescent moiety 7-amino-4-methylcoumarin (AMC), which can be used to quantify caspase-3 activity. Synonyms: N-Acetyl-Asp-Asn-Leu-Asp-7-amido-Methylcoumarin; N-acetyl-L-α-aspartyl-L-asparaginyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-α-asparagine. Grades: ≥95%. CAS No. 958001-92-8. Molecular formula: C30H38N6O12. Mole weight: 674.7. | |
| Ac-D-Phe(2-Br)-OH | Synonyms: (2R)-2-acetamido-3-(2-bromophenyl)propanoic acid. Grades: ≥ 95%. CAS No. 1998701-05-5. Molecular formula: C11H12BrNO3. Mole weight: 286.1. | |
| Ac-D-Phe(3-Br)-OH | Molecular formula: C11H12BrNO3. Mole weight: 286.1. | |
| Ac-D-Phe(3-F)-OH | Synonyms: 2-acetamido-3-(3-fluorophenyl)propanoic acid; N-Acetyl-3-fluoro-DL-phenylalanine. CAS No. 69078-51-9. Molecular formula: C11H12FNO3. Mole weight: 225.2. | |
| Ac-D-Phe(4-Br)-OH | Synonyms: (2R)-2-acetamido-3-(4-bromophenyl)propanoic acid; N-acetyl-4-bromo- D-Phenylalanine. Grades: ≥ 95%. CAS No. 194149-55-8. Molecular formula: C11H12BrNO3. Mole weight: 286.1. | |
| Ac-D-phenylglycinol | Amino acid antagonist. Synonyms: Ac-D-Phg-ol; N-Acetyl-D-phenylglycinol. Grades: ≥ 99% (TLC). CAS No. 78761-26-9. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| Ac-D-phenylglycinol | Ac-D-phenylglycinol. Group: Biochemicals. Alternative Names: Ac-D-Phg-ol; N-Acetyl-D-phenylglycinol. Grades: Highly Purified. CAS No. 78761-26-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Ac-D-phenylglycinol 99+% (TLC) | Ac-D-phenylglycinol 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| ACDPP | ACDPP is a specific mGluR5 antagonist. ACDPP partially bolcks the increase of fragile X mental retardation protein (FMRP) caused by DHPG (HY-12598A) (group I mGluR Agonist) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 37804-11-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-103564. | |
| ACDPP hydrochloride | The hydrochloride salt form of ACDPP, which has been found to be a mGluR-5 antagonist. Synonyms: 3-Amino-6-chloro-5-dimethylamino-N-2-pyridinylpyrazinecarboxamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 37804-11-8. Molecular formula: C12H13ClN6O.HCl. Mole weight: 329.19. | |
| ACDPP hydrochloride | ACDPP hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 37804-11-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Ac-D-trp-oh | Ac-D-trp-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ac-D-Trp-OH;D-N-Acetyl-2-amino-3-(3-indolyl)propionic acid;H-N-Acetyl-D-Trp-OH;N-Acetyl-D-tryptophan;N-alpha-Acetyl-D-tryptophane. Product Category: Heterocyclic Organic Compound. CAS No. 2280-1-5. Molecular formula: C13H14N2O3. Product ID: ACM138798. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACe-1 | Ac-1 is a modified ceramide with azophenyl groups used for optical control of N-acyl chains. Ceramide is a pro-apoptotic sphingolipid. Ceramide's generation can regulate the structure of the lipid rafts. Synonyms: N-[ (E) -4- (4- ( (4-butylphenyl) diazenyl) phenyl) butanoyl]-D-erythro-sphingosine; Benzenebutanamide, 4-[(1E)-2-(4-butylphenyl)diazenyl]-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-; 4-(4-((E)-(4-butylphenyl)diazenyl)phenyl)-N-((2S,3R,E)-1,3-dihydroxyoctadec-4-en-2-yl)butanamide. Grades: >99%. CAS No. 2260670-55-9. Molecular formula: C38H59N3O3. Mole weight: 605.89. | |
| Acea | Acea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACEA;2'-CHLORO-AEA;ARACHIDONYL-2'-CHLOROETHYLAMIDE;ARACHIDONYL-2-CHLOROETHYLAMIDE;ARACHIDONOYL 2'-CHLOROETHYLAMIDE;N-(2-CHLOROETHYL)-5Z,8Z,11Z,14Z-EICOSATETRAENAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 273734-07-9. Molecular formula: C22H36ClNO. Mole weight: 365.98. Product ID: ACM273734079. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACEA | ACEA (short for arachidonyl-2'-chloroacetamide) is a synthetic organic compound that acts as an agonist of the cannabinoid receptor CB1. It is a chemical that affects the endocannabinoid system in the body, which regulates various physiological processes such as appetite, pain perception, mood, and memory [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Arachidonyl-2-chloroethylamide. CAS No. 220556-69-4. Pack Sizes: 5 mg (68.31 mM * 200 μL in Methyl acetate); 10 mg (68.31 mM * 400 μL in Methyl acetate); 25 mg (68.31 mM * 1 mL in Methyl acetate); 50 mg (68.31 mM * 2 mL in Methyl acetate). Product ID: HY-110004. | |
| ACEA | ACEA is a selective cannabinoid receptor 1 (CB1R) agonist (Ki = 1.4 nM) with much higher affinity over CB2R. CB1 receptors are mainly expressed in the central and peripheral nervous system. Synonyms: N-(2-chloroethyl)icosa-5,8,11,14-tetraenamide; 5,8,11,14-Eicosatetraenamide,N-(2-chloroethyl)-, (5Z,8Z,11Z,14Z); (5Z,8Z,11Z,14Z)-N-(2-Chloroethyl)-5,8,11,14-eicosatetraenamide; Arachidonyl-2'-chloroethylamide. CAS No. 220556-69-4. Molecular formula: C22H36ClNO. Mole weight: 365.986. | |
| Aceanthrenequinone | Aceanthrenequinone (CAS# 6373-11-1) is a useful research chemical. Synonyms: aceanthrylene-1,2-dione. CAS No. 6373-11-1. Molecular formula: C16H8O2. Mole weight: 232.23. | |
| Acebilustat | Acebilustat (CTX-4430) is a leukotriene A4 hydrolase inhibitor, used for an oral antiinflammatory agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CTX-4430. CAS No. 943764-99-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17625. | |
| Acebilustat | Acebilustat, formerly known as ZK322, is an oral anti-inflammatory designed to reduce the production of leukotriene B4 (LTB4). Synonyms: 4-(((1S,4S)-5-(4-(4-(oxazol-2-yl)phenoxy)benzyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)methyl)benzoic acid; ZK322; ZK-322; ZK 322; CTX-4430; EP-501; CTX4430; EP501; CTX 4430; EP 501; Acebilustat, CAS#943764-99-6. CAS No. 943764-99-6. Molecular formula: C29H27N3O4. Mole weight: 481.55. | |
| Acebrophylline | Acebrophylline can be utilized for adverse effect, pharmacological activity and biological study of effect of acebrophylline vs. sustained release theophylline in patients of chronic obstructive pulmonary disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 96989-76-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H18Br2N2O C9H10N4O4, Molecular Weight: 616.299999999999. US Biological Life Sciences. | Worldwide |
| Acebutolol-d5 (N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide-d5, ) | Cardioselective b-adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II). Group: Biochemicals. Alternative Names: N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide-d5. Grades: Highly Purified. CAS No. 1189500-68-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Acebutolol EP Impurity G | Acebutolol EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1330165-98-4. Molecular formula: C33H47N3O8. Mole weight: 613.75. Catalog: APB1330165984. |  |
| Acebutolol EP Impurity H | Acebutolol EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329613-31-1. Molecular formula: C27H34N2O7. Mole weight: 498.58. Catalog: APB1329613311. | |
| Acebutolol hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Acebutolol Hydrochloride. | |
| Acebutolol hydrochloride | Acebutolol is a β-adrenergic receptors antagonist used in the treatment of hypertension, angina pectoris and cardiac arrhythmias. Synonyms: Acebutolol hydrochloride. Grades: >98%. CAS No. 34381-68-5. Molecular formula: C18H28N2O4.HCl. Mole weight: 372.89. | |
| Acebutolol hydrochloride | Acebutolol hydrochloride. Group: Biochemicals. Alternative Names: N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide hydrochloride; DL-1-(2-Acetyl-4-butyramido)-3-(isopropylamino)propan-2-ol hydrochloride. Grades: Highly Purified. CAS No. 34381-68-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H29ClN2O4. US Biological Life Sciences. | Worldwide |
| Acebutolol hydrochloride | Acebutolol hydrochloride is an orally active β1 adrenergic receptor (β1AR) antagonist. Acebutolol hydrochloride is used in the treatment of hypertension, angina pectoris and cardiac arrhythmias [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 34381-68-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-17497A. | |
| Acebutolol Hydrochloride (N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide Hydrochloride, IL-17803A, Acecor, Acetanol, Neptal, Prent, Sectral) | Cardioselective b-adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II). Group: Biochemicals. Alternative Names: N- [3-Acetyl-4- [2-hydroxy-3- [ (1-methylethyl) amino] propoxy] phenyl] butanamide Hydrochloride; IL-17803A; Acecor; Acetanol; Neptal; Prent; Sectral. Grades: Highly Purified. CAS No. 34381-68-5. Pack Sizes: 100mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Acebutolol Impurity A | An analogue of acebutolol. Synonyms: 3'-Acetyl-4'-(2,3-epoxypropoxy)-butyranilide. Grades: > 95%. CAS No. 28197-66-2. Molecular formula: C15H19NO4. Mole weight: 277.32. | |
| Acebutolol Impurity B HCl | An analogue of acebutolol. Synonyms: Acebutolol USP RC B; Diacetolol Hydrochloride; N-[3-acetyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] acetamide hydrochloride. Grades: > 95%. Molecular formula: C16H24N2O4 HCl. Mole weight: 344.83. | |
| Acebutolol Impurity C | An analogue of acebutolol. Synonyms: N-(3-Acetyl-4-hydroxyphenyl)butanamide; 2-Acetyl-4-butyramidophenol; 3'-Acetyl-4'-hydroxybutyranilide. Grades: > 95%. CAS No. 40188-45-2. Molecular formula: C12H15NO3. Mole weight: 221.26. | |
| Acebutolol Impurity D | An analogue of acebutolol. Synonyms: 1-[5-Amino-2-[ (2RS) -2-hydroxy-3-[ (1-methylethyl) amino]propoxy]phenyl]ethanone. Grades: > 95%. CAS No. 57898-80-3. Molecular formula: C14H22N2O3. Mole weight: 266.34. | |
| Acebutolol Impurity F | An analogue of acebutolol. Synonyms: N-[3-Acetyl-4-[(2RS)-2,3-dihydroxypropoxy] phenyl]butanamide. Grades: > 95%. CAS No. 96480-91-0. Molecular formula: C15H21NO5. Mole weight: 295.34. | |
| Acebutolol Impurity G | An analogue of acebutolol. Synonyms: Acebutolol Dimer Impurity ; N,N'-[[(1-Methylethyl)imino]bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanamide. Grades: > 95%. CAS No. 1330165-98-4. Molecular formula: C33H47N3O8. Mole weight: 613.76. | |
| Acebutolol Impurity H | An analogue of acebutolol. Synonyms: N,N[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide. Grades: > 95%. CAS No. 1329613-31-1. Molecular formula: C27H34N2O7. Mole weight: 498.58. | |
| Acebutolol Impurity I | An analogue of acebutolol. Synonyms: Acebutolol USP RC I ; N-Desisopropyl-N-Ethyl Acebutolol. Grades: > 95%. CAS No. 441019-91-6. Molecular formula: C17H26N2O4 HCl. Mole weight: 322.40. | |
| Acebutolol Impurity K | An analogue of acebutolol. Synonyms: 3-Deacetyl-3-Butanoyl Acebutolol Hydrochloride; N-[3-Butanoyl-4-[(2RS)-2-hydroxy-3-[(1-methylethyl) amino] propoxy] phenyl] butanamide HCl. Grades: > 95%. CAS No. 57898-71-2. Molecular formula: C20H32N2O4 HCl. Mole weight: 400.94. | |
| Acebutolol Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Acebutolol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Acebutolol Related Compound I | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Acecainide HCl | Acecainide, also known as N-acetylprocainamide and ASL 601, is a class III antiarrhythmic compound. It increases the duration of the action potential by decreasing the delayed outward potassium current, slightly decreasing the calcium current, and slightly depressing the inward rectifier potassium current. Acecainide can be given either intravenously or orally, and is eliminated primarily by renal excretion. Synonyms: 4'- ( (2- (Diethylamino) ethyl) carbamoyl) acetanilide monohydrochloride; Acecainide; N-acetylprocainamide, ASL 601; ASL-601; ASL601. CAS No. 34118-92-8. Molecular formula: C15H24ClN3O2. Mole weight: 313.82. | |
| AceCel 101 (MCC 101) | AceCel 101 (MCC 101). Fine particle size, bulk-dried microcrystalline cellulose is a purified, partly depolymerized cellulose, highly compressible. It is a white, odorless, tasteless, and free-flowing crystalline powder recommended for dietary supplement applications. Dosage Form: Tablet. Functionality: Binder, Carrier, Compaction, Diluent, Filler, Granulation, Multifunctional, Natural Origin, Powder Blends, Tablet Compressibility, Wet Granulation. Process: Extrusion, Roller Compaction, Spheronization, Wet Granulation. Particle Size: 50 microns. |  Sigachi US Inc |
| AceCel 102 (MCC 102) | AceCel 102 (MCC 102). Medium size particle size, spray-dried microcrystalline cellulose is a purified, partly depolymerized cellulose, combines flow and high compactibility. It is a white, odorless, tasteless, and free-flowing crystalline powder recommended for dietary supplement applications. Dosage Form: Capsule, Powder,Tablet. Functionality: Binder, Carrier, Capsule Filling, Compaction, Diluent, Direct Compression, Dry Granulation, Filler, Granulation, Multifunctional, Natural Origin, Powder Blends, Tablet Compressibility. Process: Capsule Filling, Direct Compression, Dry Granulation. Particle Size: 90 microns. | Sigachi US Inc |
| AceCel 103 (Low moisture MCC 101) | AceCel 103 (Low moisture MCC 101). Low moisture (<3.0%) fine particle size, bulk-dried microcrystalline cellulose is a purified, partly depolymerized cellulose, for processing moisture-sensitive active ingredients. It is a white, odorless, tasteless, and free-flowing crystalline powder recommended for dietary supplement applications. Dosage Form: Capsule. Functionality: Binder, Capsule Filling, Carrier, Compaction, Diluent, Dry Granulation, Filler, Moisture-Sensitive Active Ingredient, Natural Origin. Process: Capsule Filling, Roller Compaction, Dry Granulation. Particle Size: 50 microns. | Sigachi US Inc |
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