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| Product | Description | |
|---|---|---|
| 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 | ACDPP hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 37804-11-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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 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. | |
| 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. | |
| 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, 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. | |
| 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. | |
| 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 | 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Acebutolol Hydrochloride. | |
| 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 |
| AceCel 105 (MCC 105) | AceCel 105 (MCC 105). Extra fine particle size, spray-dried microcrystalline cellulose is a purified, partly depolymerized cellulose, has a smooth texture and mouthfeel. It is a white, odorless, tasteless, and free-flowing crystalline powder recommended for dietary supplement applications. Dosage Form: Capsule, Multiple Dosage Forms, Orally Disintegrating Tablet, Semi-Solid, Tablet, Topical. Functionality: Binder, Capsule Filling, Carrier, Compaction, Diluent, Filler, Granulation, Multifunctional, Natural Origin, Tablet Compressibility, Wet Granulation. Process: Capsule Filling, Extrusion, Roller Compaction, Wet Granulation. Particle Size: 25 microns. | Sigachi US Inc |
| AceCel 112 (Low moisture MCC 102) | AceCel 112 (Low moisture MCC 102). Extra low moisture (<1.5%), high density, medium particle size spray-dried microcrystalline cellulose is a purified, partly depolymerized cellulose, combines outstanding flow and good binding property 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, Powder, Tablet. Functionality: Binder, Capsule Filling, Carrier, Compaction, Diluent, Direct Compression, Dry Granulation, Filler, Granulation, Moisture-Sensitive Active Ingredient, Multifunctional, Natural Origin, Powder Blends, Tablet Compressibility. Process: Capsule Filling, Direct Compression, Dry Granulation. Particle Size: 90 microns. | Sigachi US Inc |
| AceCel 113 (Low moisture MCC 101) | AceCel 113 (Low moisture MCC 101). Extra low moisture (<1.5%) fine particle size, spray-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, Filler, Moisture-Sensitive Active Ingredient, Natural Origin, Tablet Compressibility. Process: Capsule Filling, Extrusion, Roller Compaction, Spheronization. Particle Size: 50 microns. | Sigachi US Inc |
| AceCel 12 (MCC 12) | AceCel 12 (MCC 12). Coarse particle size, spray-dried microcrystalline cellulose is a purified, partly depolymerized cellulose, combines good flow and high binding capacity. 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: 150 microns. | Sigachi US Inc |
| AceCel 200 (MCC 200) | AceCel 200 (MCC 200). Large particle size, spray-dried microcrystalline cellulose is a purified, partly depolymerized cellulose, combines outstanding flow and high binding capacity. 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: 180 microns. | Sigachi US Inc |
| AceCel 301 (High BD MCC 101) | AceCel 301 (High BD MCC 101). Fine particle, high density spray-dried microcrystalline cellulose is a purified, partly depolymerized cellulose, combines good flow and less volume. It is a white, odorless, tasteless, and free-flowing crystalline powder recommended for dietary supplement applications. Dosage Form: Capsule. Functionality: Capsule Filling, Carrier, Diluent, Filler, Natural Origin. Process: Capsule Filling. Particle Size: 50 microns. | Sigachi US Inc |
| AceCel 302 (High BD MCC 102) | AceCel 302 (High BD MCC 102). High density, medium particle size, spray-dried microcrystalline cellulose is a purified, partly depolymerized cellulose, combines high flow and excellent binding property. It is a white, odorless, tasteless, and free-flowing crystalline powder recommended for dietary supplement applications. Dosage Form: Capsule, Powder, Tablet. Functionality: Capsule Filling, Binder, Carrier, Compaction, Diluent, Direct Compression, Dry Granulation, Filler, Granulation, Multifunctional, Powder Blends, Natural Origin, Tablet Compressibility. Process: Capsule Filling, Direct Compression, Dry Granulation. Particle Size: 90 microns. | Sigachi US Inc |
| Aceclidine | Aceclidine is an agent that is used for treating glaucoma by reducing intraocular pressure. Aceclidine is a modulator of M3 muscarinic acetylcholine receptor. Synonyms: Quinuclidin-3-yl acetate; 3-Acetoxyquinuclidine; Glaucostat; 3-Quinuclidinol acetate (ester); NSC 657843. CAS No. 827-61-2. Molecular formula: C9H15NO2. Mole weight: 169.22. | |
| Aceclidine | Aceclidine (Quinuclidin-3-yl acetate) is a modulator of M3 muscarinic acetylcholine receptor and a M1 receptor agonist (EC 50 : 40 μM). Aceclidine is a cycloplegic agent, a surfactant, a tonicity adjustor and optionally a viscosity enhancer and an antioxidant. Aceclidine has the potential for the research of disorders such as refractive errors of the eye, xerostomia, Sjogren's syndrome, glaucoma, conjunctivitis, lacrimal gland disease, and esotropia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Quinuclidin-3-yl acetate. CAS No. 827-61-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-32067. | |
| Aceclidine hydrochloride | Aceclidine hydrochloride. Group: Biochemicals. Alternative Names: 3-Acetyloxy-1-azabicyclo[2, 2, 2]octane hydrochloride; 3-Acetoxyquinuclidine hydrochloride; Glaucostat. Grades: Highly Purified. CAS No. 6109-70-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H16ClNO2. US Biological Life Sciences. | Worldwide |
| Aceclidine hydrochloride | Aceclidine (Quinuclidin-3-yl acetate) hydrochloride is a modulator of M3 muscarinic acetylcholine receptor and a M1 receptor agonist (EC 50 : 40 μM). Aceclidine hydrochloride is a cycloplegic agent, a surfactant, a tonicity adjustor and optionally a viscosity enhancer and an antioxidant. Aceclidine hydrochloride has the potential for the research of disorders such as refractive errors of the eye, xerostomia, Sjogren's syndrome, glaucoma, conjunctivitis, lacrimal gland disease, and esotropia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Quinuclidin-3-yl acetate hydrochloride. CAS No. 6109-70-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-32067A. | |
| Aceclidine hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Aceclidine hydrochloride | Aceclidine is an agonist of muscarinic receptors. Synonyms: Aceclidine HCl; 3-Acetoxyquinuclidine hydrochloride; Glaucostat. Grades: ≥95%. CAS No. 6109-70-2. Molecular formula: C9H15NO2·HCl. Mole weight: 205.7. | |
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