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| Product | Description | |
|---|---|---|
| Propyl Butyrate | Propyl Butyrate. CAS No. 105-66-8. FEMA No. 2934. Kosher: Y. VIGON Item # 501986. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Propyl Butyrate Natural | Propyl Butyrate Natural. CAS No. 105-66-8. FEMA No. 2934. Kosher: Y. VIGON Item # 501694. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| 2-Hydroxypropyl butyrate | 2-Hydroxypropyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxypropyl butyrate, Propylene glycol, monobutyrate, EINECS 249-708-3, EINECS 254-505-8, Butanoic acid, 2-hydroxypropyl ester, CID122419, Butanoic acid, monoester with 1,2-propanediol, Butyric acid, monoester with propane-1,2-diol, 29592-95-8, 39556-37-1. Product Category: Heterocyclic Organic Compound. CAS No. 39556-37-1. Molecular formula: C7H14O3. Mole weight: 146.184260 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxypropyl butanoate. Canonical SMILES: CCCC(=O)OCC(C)O. ECNumber: 254-505-8. Product ID: ACM39556371. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Propyl-2-methylbutyrate | Propyl-2-methylbutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-butanoicacipropylester;N-PROPYL-2-METHYL BUTYRATE;PROPYL 2-METHYLBUTYRATE;N-PROPYL 2-METHYLBUTANOATE;2-Methylbutyric acid propyl ester;PROPYL-2-METHYL BUTYRATE, NATURAL;Propyl isovalerate ISO >=98.0%;propyl-2-methyl butyrate >=99.0%. Product Category: Heterocyclic Organic Compound. CAS No. 37064-20-3. Molecular formula: C8H16O2. Mole weight: 144.21. Density: 0.87. Product ID: ACM37064203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 10-Deacetyl Paclitaxel Propyl Analogue | An impurity of Paclitaxel which induces the expression of the gene for tumor necrosis factor α. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-Acetoxy-9-(((2R,3S)-3-butyramido-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl Benzoate; 10-Deacetyl-3'-debenzoyl-3'-butanoylpaclitaxel. Grade: > 95%. CAS No. 173101-47-8. Molecular formula: C42H51NO13. Mole weight: 777.87. |  |
| 2-(Propylamino)butyric Acid Ethyl Ester | 2-(Propylamino)butyric Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 90726-88-8. Pack Sizes: 250mg. Molecular Formula: C9H19NO2, Molecular Weight: 173.25. US Biological Life Sciences. |  Worldwide |
| 4-(1,3-Dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-onechloride | 4-(1,3-Dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-onechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxa-9-azaspiro(5.5)undecane, 9-(3-(p-fluorobenzoyl)propyl)-, hydrochloride, BUTYROPHENONE, 4-(1,3-DIOXA-9-AZASPIRO(5.5)UNDEC-9-YL)-4-FLUORO-, HYDROCHLORIDE, 63377-07-1, AC1L2BWS, LS-48349, 1-Butanone, 4-(1,3-dioxa-9-azaspiro(5.5)undec-9-yl)-1-(4-fluorophenyl)-, Hydrochloride, 4-(9,11-dioxa-3-azoniaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one chloride, 9-[4-(4-fluorophenyl)-4-oxobutyl]-1,3-dioxa-9-azoniaspiro[5.5]undecane chloride, 1-Butanone, 4-(1,3-dioxa-9-azaspiro(5.5)undec-9-yl)-1-(4-fluorophenyl)-, Hydrochloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 63377-07-1. Molecular formula: C18H25ClFNO3. Mole weight: 357.847 g/mol. Purity: 0.96. IUPACName: 4-(1,3-dioxa-9-azoniaspiro[5.5]undecan-9-yl)-1-(4-fluorophenyl)butan-1-one;chloride. Canonical SMILES: C1C[NH+](CCC12CCOCO2)CCCC(=O)C3=CC=C(C=C3)F.[Cl-]. Product ID: ACM63377071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methylpiperidin-1-ium-1-yl)-1-phenylbutan-1-one chloride | 4-(2-Methylpiperidin-1-ium-1-yl)-1-phenylbutan-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyrophenone, 4-(2-methylpiperidino)-, hydrochloride, KETONE, 3-(2-METHYLPIPERIDINO)PROPYL PHENYL, HYDROCHLORIDE, 51167-86-3, AC1L22Q6, LS-87310, 2-methyl-1-(4-oxo-4-phenylbutyl)piperidinium chloride, 4-(2-methylpiperidin-1-ium-1-yl)-1-phenylbutan-1-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 51167-86-3. Molecular formula: C16H24ClNO. Mole weight: 281.821 g/mol. Purity: 0.96. IUPACName: 4-(2-methylpiperidin-1-ium-1-yl)-1-phenylbutan-1-one;chloride. Canonical SMILES: CC1CCCC[NH+]1CCCC(=O)C2=CC=CC=C2.[Cl-]. Product ID: ACM51167863. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-(2-Carboxybenzoyl)phenyl]butyric acid | 4-[4-(2-Carboxybenzoyl)phenyl]butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(2-Carboxybenzoyl)phenyl]butyric acid, 80866-86-0, AG-H-25242, 4-(2-Carboxybenzoyl)benzenebutyric acid, ACMC-20amqn, AC1MHO5F, SureCN503666, CBiol_000216, CBiol_000239, CHEMBL82883, 192813_ALDRICH, CTK3F0780, EINECS 279-590-9, ICCB2_000216, ICCB2_000239, KB-188665, FT-0641783, 2-[4-(3-Carboxy-propyl)-benzoyl]-benzoic acid, 2-[4-(4-hydroxy-4-oxobutyl)benzoyl]benzoic acid, A839993. Product Category: Heterocyclic Organic Compound. CAS No. 80866-86-0. Molecular formula: C18H16O5. Mole weight: 312.32. Purity: 0.96. IUPACName: 2-[4-(3-carboxypropyl)benzoyl]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)CCCC(=O)O)C(=O)O. Density: 1.298g/cm³. ECNumber: 279-590-9. Product ID: ACM80866860. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid | 4-[(4-Hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di(2-acetoxy-n-propyl)amine, 4,4-Iminobis(3-methylbutyric acid), CID57979, LS-48082, BUTYRIC ACID, 4,4-IMINOBIS(3-METHYL-, 100700-31-0. Product Category: Heterocyclic Organic Compound. CAS No. 100700-31-0. Molecular formula: C10H19NO4. Mole weight: 217.262 g/mol. Purity: 0.96. IUPACName: 4-[(4-hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid. Product ID: ACM100700310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Chloro-4'-fluorobutyrophenone | 4-Chloro-4'-fluorobutyrophenone. Group: Biochemicals. Alternative Names: 4-Chloro-1-(4-fluorophenyl)-1-butanone; 4-Chloro-4'-fluoro-butyrophenone; 1-Chloro-4-(4-fluorophenyl)-4-oxobutane; 3-(4-Fluorobenzoyl)propyl Chloride; 3-(4-Fluorophenylcarbonyl)-1-chloropropane; 3-Chloropropyl 4-Fluorophenyl Ketone; 4-(4-Fluorophenyl)-4-oxobutyl Chloride; 4-(p-Fluorophenyl)-4-oxobutyl Chloride; NSC 87082. Grades: Highly Purified. CAS No. 3874-54-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-propyl-1,3-dioxane | 4-Methyl-2-propyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-2-propyl-1,3-dioxane, m-Dioxane, 4-methyl-2-propyl-, 2-Propyl-4-methyl-1,3-dioxane, 1,3-Dioxane, 4-methyl-2-propyl-, SBB060972, 1745-87-5, Butyraldehyde-1,3-butylene glycol acetal, Butyraldehyde, 1,3-butylene glycol acetal, 1, 4-methyl-2-propyl-, AC1L3U8L, AC1Q6ZI0, SureCN1108326, NSC6986, NSC 6986, NSC-6986, EINECS 217-120-6, AR-1G3422, AKOS006295331, AI3-22817, ST51047058. Product Category: Heterocyclic Organic Compound. CAS No. 1745-87-5. Molecular formula: C8H16O2. Mole weight: 144.211 g/mol. Purity: 0.96. IUPACName: 4-methyl-2-propyl-1,3-dioxane. Canonical SMILES: CCCC1OCCC(O1)C. Density: 0.886g/cm³. ECNumber: 217-120-6. Product ID: ACM1745875. Alfa Chemistry ISO 9001:2015 Certified. | |
| [6.6] Diphenyl C62 bis(butyric acid methyl ester)(mixture of isomers) | Bis[60]PCBM is a fullerene derivative. Uses: Soluble n-channel organic semiconductor. used in polymer:fullerene bulk heterojunction solar cells. Group: 3d printing materials carbon nano materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Bis(1-[3-(methoxycarbonyl)propyl]-1-phenyl)-[6.6]C62 (mixture of isomers),BisPCBM. Pack Sizes: 100 mg in glass insert. Molecular formula: 1101.12. COC (=O) CCCC2 (c1ccccc1) C34c5c6c7c8c9c% 10c (c% 11c% 12c3c% 13c5c% 14c% 15c6c% 16c7c% 17c9c% 18c% 19c% 20c% 21c% 22c% 23c% 24c% 25c% 26c% 27c% 28c% 29c (c% 20c% 30c% 18c% 10c% 31c% 11c% 32c% 12c% 33c% 13c (c% 26c% 33c% 28c% 32c% 29c% 30% 31) c% 14c% 25c% 15c% 23c% 16c% 22c% 17% 19) C% 21% 34C (CCCC (=O) OC) (c% 35ccccc% 35) C% 24% 27% 34) C248. |  |
| (6,6)-Pentadeuterophenyl c61 butyric ac& | (6,6)-Pentadeuterophenyl c61 butyric ac&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6,6)-PENTADEUTEROPHENYL C61 BUTYRIC AC&;[6,6]-PentadeuterophenylC61butyricacidmethylester;d5-PCBM,1-[3-(Methoxycarbonyl)propyl]-1-pentadeuterophenyl-[6.6]C61,3μ-(Phenyl-d5)3μH-cyclopropyl[1,9][5,6]fullerene-C60-Ih-3μ-butanoicacidmethylester;1-[3-(Methoxy. Product Category: Nanoparticles & Nanopowders. CAS No. 749898-80-4. Molecular formula: C72H9D5O2. Mole weight: 915.931. Purity: 0.96. IUPACName: (6,6)-PENTADEUTEROPHENYL C61 BUTYRIC AC&. Canonical SMILES: COC(=O)CCCC1(C23C14C5=C6C7=C8C9=C1C%10=C%11C%12=C%13C%14=C%10C%10=C1C1=C%15C%16=C%17C%18=C%19C%20=C%21C%22=C%23C%24=C%25C%26=C(C7=C9C%11=C%26C%12=C%24C%22=C%13C%20=C%14C%18=C%10%16)C7=C%25C9=C(C4=C76)C4=C2C(=C%17C3=C%15C5=C81)C%19=C%21C4=C%239)C1=CC=CC=C1. Product ID: ACM749898804. Alfa Chemistry ISO 9001:2015 Certified. | |
| [6,6]-Pentadeuterophenyl C61 butyric acid methyl ester | [6,6]-Pentadeuterophenyl C61 butyric acid methyl ester (PC60BM) is a deuterated fullerene that can be used as an acceptor molecule. It has a fullerene as the core and deuterium and benzyl as the attachment. The deuterium atoms facilitate an increase in the quantum efficiency of the electrochemical devices. Uses: Pc60bm is a conjugating polymer that can be used as an alternative to the conventionally used pcbm for the organic electronic based applications, which include polymeric solar cells and organic light emitting diodes (oleds). Group: Carbon nano materials organic solar cell (opv) materials. Alternative Names: 1-[3-(Methoxycarbonyl)propyl]-1-pentadeuterophenyl-[6.6] C61,d5-PCBM. CAS No. 749898-80-4. Pack Sizes: 100 mg in glass insert. Molecular formula: 915.91. [2H]c1c ([2H]) c ([2H]) c (c ([2H]) c1[2H]) C2 (CCCC (=O) OC) [C]3=4c5c6c7c8c9c% 10c (c% 11c% 12c3c% 13c5c% 14c% 15c6c% 16c7c% 17c9c% 18c% 19c% 10c% 20c% 11c% 21c% 12c% 22c% 13c% 23c% 14c% 24c% 15c% 25c% 16c% 26c% 17c% 18c% 27c% 28c% 19c% 20c% 29c% 21c% 30c% 22c% 23c% 31c% 24c% 32c% 25c% 26c% 27c% 33c% 28c% 29c% 30c% 31c% 32% 33) [C]2=48. | |
| (6,6)-Phenyl-C61 butyric acid methyl ester | (6,6)-Phenyl-C61 butyric acid methyl ester. Group: Biochemicals. Alternative Names: 1-[3- (Methoxycarbonyl) propyl]-1-phenyl-[6. 6]C61. Grades: Highly Purified. CAS No. 160848-22-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C72H14O2. US Biological Life Sciences. | Worldwide |
| [6,6]-Phenyl C61 butyric acid methyl ester | >99.5%. Uses: [60]pcbm is an n-type semi-conductor with low cost and high surface area. it is widely used as an electron transport material in various energy-based applications like organic photovoltaics, perovskite solar cells, field effect transistors, and photodetectors.(60)pcbm is an n-type semi-conductor widely used as an a electron transport material with low cost and high surface area in different energy. Group: 3d printing materials carbon nano materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: [60]PCBM, 1-[3-(Methoxycarbonyl)propyl]-1-phenyl-[6.6]C61, PCBM, 3'H-Cyclopropa[1,9] [5,6]fullerene-C60-Ih-3'-butanoic acid 3'-phenyl methyl ester. CAS No. 160848-22-6. Pack Sizes: 100 mg/500 mg. Molecular formula: 910.88 g/mol. Mole weight: C72H14O2. COC (=O) CCCC2 (c1ccccc1) [C]3=4c5c6c7c8c9c% 10c (c% 11c% 12c3c% 13c5c% 14c% 15c6c% 16c7c% 17c9c% 18c% 19c% 10c% 20c% 11c% 21c% 12c% 22c% 13c% 23c% 14c% 24c% 15c% 25c% 16c% 26c% 17c% 18c% 27c% 28c% 19c% 20c% 29c% 21c% 30c% 22c% 23c% 31c% 24c% 32c% 25c% 26c% 27c% 33c% 28c% 29c% 30c% 31c% 32% 33) [C]2=48. InChI=1S/C72H14O2/c1-74-11 (73) 8-5-9-70 (10-6-3-2-4-7-10) 71-66-59-52-40-32-23-14-12-13-15-18 (14) 27-34 (32) 42-43-35 (27) 33-24 (15) 26-22-17 (13) 20-19-16 (12) 21-25 (23) 38 (40) 46-44-30 (21) 28 (19) 36-37-29 (20) 31 (22) 45-47-39 (26) 41 (33) 53-55 (43) 64 (63 (66) 54 (42) 52) 67-60 | |
| 6-Propyl-1,3,5-triazine-2,4-diamine | 6-Propyl-1,3,5-triazine-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butyroguanamine, CID22252, EINECS 227-737-2, NSC254524, ZINC01557208, s-Triazine, 2,4-diamino-6-propyl-, 1,3,5-Triazine-2,4-diamine, 6-propyl-, 6-Propyl-1,3,5-triazine-2,4-diamine, AI3-51439, s-Triazine, 1,2,3,4-tetrahydro-2,4-diimino-6-propyl-, 5962-23-2. Product Category: Heterocyclic Organic Compound. CAS No. 5962-23-2. Molecular formula: C6H11N5. Mole weight: 153.185040 [g/mol]. Purity: 0.96. IUPACName: 6-propyl-1,3,5-triazine-2,4-diamine. Canonical SMILES: CCCC1=NC(=NC(=N1)N)N. Density: 1.245g/cm³. ECNumber: 227-737-2. Product ID: ACM5962232. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-Acebutolol-d7(iso-propyl-d7) | One of the isotopic labelled form of (±)-Acebutolol which is a cardioselective β-adrenergic blocker. Synonyms: (±)-3'-Acetyl-4'-[2-hydroxy-3-(isopropylamino)propoxy]butyranilide. Grade: 95% by HPLC; 98% atom D. Molecular formula: C18H21D7N2O4. Mole weight: 343.47. | |
| Benperidol | Benperidol is an antipsychotic medication primarily used for the treatment of severe psychiatric disorders. Benperidol is a highly potent butyrophenone antipsychotic. It works by blocking dopamine receptors, particularly D2 receptors, in the brain. This action helps to reduce the symptoms of psychosis, such as hallucinations and delusions, by decreasing the effects of dopamine, a neurotransmitter involved in mood and behavior regulation. Benperidol is primarily indicated for the treatment of severe psychotic disorders, such as schizophrenia. It is particularly used in cases where other antipsychotic medications have not been effective or are contraindicated. Due to its potency, benperidol is often reserved for cases where high efficacy is required. Synonyms: 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-4-piperidinyl]-1,3-dihydro-2H-benzimidazol-2-one; 2-Benzimidazolinone, 1-[1-[3-(p-fluorobenzoyl)propyl]-4-piperidyl]-; 1-(1-[4-(p-Fluorophenyl)-4-oxobutyl]piperidin-4-yl)-2-benzimidazolinone; 1-[1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl]-2-benzimidazolinone; Anquil; Benguil; Benzoperidol; Benzperidol; CB 8089; Frenactil; Frenactyl; Glianimon; McN-JR 4584; NSC 170982; R 4584; R 4730. Grade: ≥95%. CAS No. 2062-84-2. Molecular formula: C22H24FN3O2. Mole weight: 381.44. | |
| Butyl butyryllactate | Butyl butyryllactate. Synonyms: BUTYL BUTYRYLLACTATE;FEMA 2190;Butyl 2-butyroxypropanoate;butyl butyryl lctate;BUTYL BUTYRYLLACTATE 98+% FCC;ButylbutrylLactate;BUTYLO-BUTYROLACTATE;BUTYL-ORTHO-BUTYRYLLACTATE. CAS No. 7492-70-8. Pack Sizes: 1 kg. Product ID: CDF4-0069. Molecular formula: C11H20O4. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Butyl butyryllactate; CDF4-0069; 7492-70-8; C11H20O4; 231-326-3; 7492-70-8. Purity: 0.99. Color: Colorless to Almost colorless. EC Number: 231-326-3. Physical State: Clear Liquid. Storage: Sealed in dry,Room Temperature. Application: Butyl Butyryllactate is a synthetic flavoring agent that is a stable, colorless to light yellow liquid with the odor of cooked butter. it is miscible with alcohol and most fixed oils, soluble in propylene glycol, and insoluble in glycerin and water. Boiling Point: 90 °C2 mm Hg(lit.). Density: 0.972 g/mL at 25 °C(lit.). |  |
| Butyric Acid-[2,2-d2] | Butyric Acid-[2,2-d2]. Synonyms: Butyric-2,2-d2 Acid; Butanoic Acid-2,2-d2; 1-Propanecarboxylic Acid-2,2-d2; Ethylacetic Acid-2,2-d2; Honey Robber-2,2-d2; NSC 8415-2,2-d2; Propylformic Acid-2,2-d2; n-Butanoic Acid-2,2-d2; n-Butyric Acid-2,2-d2. Grade: 98%; 98% atom D. CAS No. 19136-92-6. Molecular formula: C4H6D2O2. Mole weight: 90.12. | |
| Butyrolactone 3 | Specific histone acetyltransferase Gcn5 inhibitor. Anticancer compound. Pre-mRNA splicing inhibitor. Blocks splicing before the first catalytic steps. Potential anti-inflammatory compound. Group: Biochemicals. Alternative Names: (2R,3S)-rel-Tetrahydro-4-methylene-5-oxo-2-propyl-3-furancarboxylic Acid; 4-Methylene-5-oxo-2-propyl-tetrahydrofuran-3-carboxylic Acid. Grades: Highly Purified. CAS No. 778649-18-6. Pack Sizes: 2mg. Molecular Formula: C?H??O?, Molecular Weight: 184.19. US Biological Life Sciences. | Worldwide |
| Butyrophenone | Butyrophenone is used as an antipsychotic drug in pharmacotherapy. Group: Biochemicals. Alternative Names: 1-Phenyl-1-butanone; 1-Benzoylpropane; 1-Phenyl-1-butanone; Butanophenone; NSC 8463; Phenyl n-Propyl Ketone; Phenyl Propyl Ketone; Propyl Phenyl Ketone; n-Butyrophenone; n-Propyl Phenyl Ketone. Grades: Highly Purified. CAS No. 495-40-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Carperone | Carperone, a butyrophenone derivative, is a bio-active chemical. Synonyms: Carperone; 1-[3-(p-Fluorobenzoyl)propyl]-4-piperidyl=N-isopropylcarbamate; 4'-Fluoro-γ-[4-(isopropylcarbamoyloxy)piperidino]butyrophenone; AL-1021; AL 1021; AL1021. Grade: >98%. CAS No. 20977-50-8. Molecular formula: C19H27FN2O3. Mole weight: 350.43. | |
| Droperidol | Haloperidol is a butyryl benzoic antipsychotic. Synonyms: DROPERIDOL;1-(1-[4-FLUOROBENZOYLPROPYL]-1,2,3,6-TETRAHYDRO-4-PYRIDYL)-2-BENZIMIDAZOLINONE;1-[1-(P-FLUOROBENZOYLPROPYL)-1,2,3,6-TETRAHYDRO-4-PYRIDYL]-2-BENZIMIDAZOLINONE;1-(1-(3-(p-fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazo;1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3Chemicalbook,6-tetrahydro-4-pyridyl)-2-benzimidazolinone;1-(1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-2h-benzimidazol-2-on;1-(1-(4-(p-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimi;1-(1-(4-(p-Fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone. CAS No. 548-73-2. Product ID: PAP-0086. Molecular formula: C22H22FN3O2. Category: sedative. Product Keywords: Other Active Pharmaceutical Ingredients; Droperidol; PAP-0086; sedative; C22H22FN3O2; 548-73-2. Appearance: Pale Yellow to Pale Beige. Standard: CP. Chemical Name: 1-(1-[4-FLUOROBENZOYLPROPYL]-1,2,3,6-TETRAHYDRO-4-PYRIDYL)-2-BENZIMIDAZOLINONE. Grade: Pharmaceutical Grade. Solubility: Practically insoluble in water, freely soluble in dimethylformamide and in methylene chloride, sparingly soluble in ethanol (96 per cent). Storage: 2-8°C. Product Description: Haloperidol is a butyryl benzoic antipsychotic. | |
| Ethopropazine hydrochloride | Ethopropazine hydrochloride is an inhibitor of butyrylcholinesterase. It is a medication derived from phenothiazine. It could reduce extrapyramidal motor effects and used as an antidyskinetic to treat Parkinson's disease. It also alleviates thermal hyperalgesia in rats. It is sold under the trade names Parsidol in the United States and Parsidan in Canada. It was developed by Pfizer and has been listed. Uses: Ethopropazine hydrochloride is used as an antidyskinetic to treat parkinson's disease. Synonyms: 10-(2-(diethylamino)propyl)-phenothiazin monohydrochloride; Isothazine hydrochloride; Lysivane hydrochloride; 10H-Phenothiazine-10-ethanamine,N,N-diethyl-a-methyl- hydrochloride (1:1); N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine hydrochloride; Dibutil HCl; Pardisol HCl; Parfezin HCl; Profenamine HCl. Grade: >98%. CAS No. 1094-08-2. Molecular formula: C19H25ClN2S. Mole weight: 348.93. | |
| Ethyl Butyrylacetate | Ethyl Butyrylacetate. Group: Biochemicals. Alternative Names: 3-Oxohexanoic Acid Ethyl Ester; Butyrylacetic Acid Ethyl Ester; Ethyl 3-Ketohexanoate; Ethyl 3-Oxohexanoate; Ethyl 3-Propyl-3-oxopropanoate; Ethyl Butyroacetate; Ethyl Butyroylacetate; Ethyl Butyrylacetate; Ethyl α-Butyrylacetate; NSC 42868. Grades: Highly Purified. CAS No. 3249-68-1. Pack Sizes: 10g. Molecular Formula: C8H14O4, Molecular Weight: 174.19. US Biological Life Sciences. | Worldwide |
| Polyvinyl butyral | Polyvinyl butyral. Group: Engineering plasticspolymers. Alternative Names: Poly(2-propyl-m-dioxane-4,6-diylene). CAS No. 63148-65-2. | |
| Trimethyl-[3-(methylcarbamoyl)propyl]azanium iodide | Trimethyl-[3-(methylcarbamoyl)propyl]azanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Methyl-4-(trimethylammonio)butyramide iodide, BUTYRAMIDE, N-METHYL-4-(TRIMETHYLAMMONIO)-, IODIDE, 64037-72-5, AC1L2G1I, LS-47719, trimethyl-[3-(methylcarbamoyl)propyl]azanium iodide, trimethyl-[4-(methylamino)-4-oxobutyl]azanium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 64037-72-5. Molecular formula: C8H19IN2O. Mole weight: 286.1537. Purity: 0.96. IUPACName: trimethyl-[4-(methylamino)-4-oxobutyl]azanium;iodide. Canonical SMILES: CNC(=O)CCC[N+](C)(C)C.[I-]. Density: g/cm³. Product ID: ACM64037725. Alfa Chemistry ISO 9001:2015 Certified. | |
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