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| Product | Description | |
|---|---|---|
| 3-[2-[2-(Aminooxy)acetyl]hydrazinocarbonyl]propyl 2α-mannobioside | 3-[2-[2-(Aminooxy)acetyl]hydrazinocarbonyl]propyl 2α-mannobioside. Synonyms: 4-[[2-O-(α-D-Mannopyranosyl)-α-D-mannopyranosyl]oxy]-butanoic acid 2-[2-(aminooxy)acetyl]hydrazide. CAS No. 2906681-80-7. Molecular formula: C18H33N3O14. Mole weight: 515.47. |  |
| 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride | 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H24Cl3N2O4P, Molecular Weight: 361.63. US Biological Life Sciences. |  Worldwide |
| 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride-d4 | 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride-d4, a deuterium labelled 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride (C984605), is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C9H20D4Cl3N2O4P, Molecular Weight: 365.66. US Biological Life Sciences. | Worldwide |
| 3- [ [2- [ (2-Chloroethyl) amino] ethyl] amino] propyl Monophosphate-d4 Dihydrochloride | 3- [ [2- [ (2-Chloroethyl) amino] ethyl] amino] propyl Monophosphate-d4 Dihydrochloride, is the labeled analogue of 3- [ [2- [ (2-Chloroethyl) amino] ethyl] amino] propyl Monophosphate Dihydrochloride (C364250), a metabolite of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H14D4ClN2O4P; 2(HCl), Molecular Weight: 264.6823646. US Biological Life Sciences. | Worldwide |
| 3- (2, 2-Dichloroethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid | 3- (2, 2-Dichloroethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid. Group: Biochemicals. Alternative Names: 3- (2, 2-Dichlorovinyl) -2, 2-di methyl cyclopropanecarboxylic Acid; 2, 2-Dimethyl-3- (2, 2-dichlorovinyl) cyclopropanecarboxylic Acid; 3- (2, 2-Dichloroethenyl) -2, 2-di methyl cyclopropanecarboxylic Acid; 3- (2, 2-Dichlorovinyl) -2, 2-di methyl cyclopropanecarboxylic Acid; 3- (2, 2-Dichlorovinyl) -2, 2-dimethylcyclopropyl carboxylic Acid; DV-chrysanthemic Acid; Permethric Acid; Permethrinic Acid. Grades: Highly Purified. CAS No. 55701-05-8. Pack Sizes: 1g. Molecular Formula: C8H10Cl2O2, Molecular Weight: 209.07. US Biological Life Sciences. | Worldwide |
| 3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Anhydride (Mixture of Diastereomers) | 3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Anhydride is used as a potential pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 56860-12-9. Pack Sizes: 500mg, 5g. Molecular Formula: C16H18Cl4O3. US Biological Life Sciences. | Worldwide |
| 3-? (2, ?2-?Dichlorovinyl) ?-?2, ?2-?di methyl cyclopropane?carbonyl Chloride | 3-? (2, ?2-?Dichlorovinyl) ?-?2, ?2-?di methyl cyclopropane?carbonyl Chloride is an intermediate in synthesizing 3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Anhydride (D434295), used as a potential pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 52314-67-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H9Cl3O, Molecular Weight: 227.52. US Biological Life Sciences. | Worldwide |
| 3-[(2,2-Dichlorovinyl)thio]-L-alanine | 3-[(2,2-Dichlorovinyl)thio]-L-alanine. Group: Biochemicals. Alternative Names: S-(2,2-Dichloroethenyl)-L-cysteine. Grades: Highly Purified. CAS No. 3326-9-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C5H7Cl2NO2S. US Biological Life Sciences. | Worldwide |
| 3- (2, 2-Dicyanovinyl) phenylboronic acid | 3- (2, 2-Dicyanovinyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 957034-31-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H7BN2O2, Molecular Weight: 197.99. US Biological Life Sciences. | Worldwide |
| 3,22-Dihydroxyolean-12-en-29-oic acid | 3,22-Dihydroxyolean-12-en-29-oic acid isolated from the herbs of Tripterygium wilfordii Hook. f. Synonyms: 3,22-Dihydroxyolean-12-en-29-oic acid; 808769-54-2; (4aR,6aR,6aS,6bR,12aR,14bR)-4,10-dihydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid; W2404A864633. Grade: 98.5%. CAS No. 808769-54-2. Molecular formula: C30H48O4. Mole weight: 472.7. | |
| 3- (2, 2-Dimethoxyethoxy) phenylboronic acid | 3- (2, 2-Dimethoxyethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-35-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15BO5, Molecular Weight: 226.03. US Biological Life Sciences. | Worldwide |
| 3-(2,2-Dimethoxyethoxy)phenylboronic acid | 3-(2,2-Dimethoxyethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,2-DIMETHOXYETHOXY)PHENYLBORONIC ACID, 1256355-35-7, SureCN2562610, CTK4B4607, MolPort-000-931-690, AKOS004113960, AB30168, AG-L-21597, KB-26416, X1930. Product Category: Heterocyclic Organic Compound. CAS No. 1256355-35-7. Molecular formula: C10H15BO5. Mole weight: 226. Purity: 0.95. IUPACName: [3-(2,2-dimethoxyethoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)OCC(OC)OC)(O)O. Product ID: ACM1256355357. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(2,2-Dimethyl-6-methylenecyclohexyl)methacrylaldehyde | 3-(2,2-Dimethyl-6-methylenecyclohexyl)methacrylaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-133-6, CID6437262, 3-(2,2-Dimethyl-6-methylenecyclohexyl)methacrylaldehyde, 2-Propenal, 3-(2,2-dimethyl-6-methylenecyclohexyl)-2-methyl-, 3-(2,2-Dimethyl-6-methylenecyclohexyl)-2-methyl-2-propenal, 67801-13-2. Product Category: Heterocyclic Organic Compound. CAS No. 67801-13-2. Molecular formula: C13H20O. Mole weight: 192.297300 [g/mol]. Purity: 0.96. IUPACName: (E)-3-(2,2-dimethyl-6-methylidenecyclohexyl)-2-methylprop-2-enal. Canonical SMILES: CC(=CC1C(=C)CCCC1(C)C)C=O. Density: 0.91g/cm³. ECNumber: 267-133-6. Product ID: ACM67801132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2, 2-Di methyl propionylamino) benzoic acid | 3- (2, 2-Di methyl propionylamino) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 56619-96-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15NO3, Molecular Weight: 221.25. US Biological Life Sciences. | Worldwide |
| 3-(2,2-Dimethyl-propionylamino)-isonicotinic acid | 3-(2,2-Dimethyl-propionylamino)-isonicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbTiD57009, 3-Pivalamidoisonicotinic acid, D57009, 3-(2,2-Dimethyl-propionylamino)-isonicotinic acid, 3-(2,2-dimethyl-propanoylamino)-pyridine-4-carboxylic acid, 86847-91-8. Product Category: Heterocyclic Organic Compound. CAS No. 86847-91-8. Molecular formula: C11H14N2O3. Mole weight: 222.24. Purity: 0.96. IUPACName: 3-(2,2-dimethylpropanoylamino)pyridine-4-carboxylic acid. Canonical SMILES: CC(C)(C)C(=O)NC1=C(C=CN=C1)C(=O)O. Density: 1.25g/cm³. Product ID: ACM86847918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2- (2-Hydroxyethoxy) ethoxy]propanoic acid | 3-[2- (2-Hydroxyethoxy) ethoxy]propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334286-77-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H14O5, Molecular Weight: 178.182999999999. US Biological Life Sciences. | Worldwide |
| 3-[2-(2-Maleimidoethoxy)ethylcarbamoyl]-proxyl | 3-[2-(2-Maleimidoethoxy)ethylcarbamoyl]-proxyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-(2-Maleimidoethoxy)ethylcarbamoyl]-PROXYL, 3-[2-(2-Maleimidoethoxy)ethylcarbamoyl]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, free radical, 3-([(2-[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethyl)amino]carbonyl)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, AC1MC4NN, 253413_ALDRICH, N-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethyl]-1-, 68407-07-8. Product Category: Heterocyclic Organic Compound. CAS No. 68407-07-8. Molecular formula: C17H27N3O5. Mole weight: 353.41. Purity: 0.96. IUPACName: N-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethyl]-1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidine-3-carboxamide. Canonical SMILES: CC1(CC(C(N1[O])(C)C)C(=O)NCCOCCN2C(=O)C=CC2=O)C. Density: 1.211g/cm³. Product ID: ACM68407078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[2-Methyl-3-[3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate | 3-[2-[2-Methyl-3-[3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID86611, EINECS 241-709-7, BAS 00170601, 17701-26-7, Benzothiazolium, 2-(2-methyl-3-(3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)-1-propen-1-yl)-3-(3-sulfopropyl)-, inner salt, Benzothiazolium, 2-(2-methyl-3-(3-(3-sulfopropyl)-2(3H)-benzothiazolylidene)-1-propenyl)-3-(3-sulfopropyl)-, inner salt, Hydrogen-2-(2-methyl-3-(3-(3-sulphonatopropyl)-3H-benzothiazol-2-ylidene)prop-1-enyl)-3-(3-sulphonatopropyl)benzothiazolium. Product Category: Heterocyclic Organic Compound. CAS No. 17701-26-7. Molecular formula: C24H26N2O6S4. Mole weight: 566.733 g/mol. Purity: 0.96. IUPACName: 3-[2-[2-methyl-3-[3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]prop-2-enylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate. Canonical SMILES: CC(=CC1=[N+](C2=CC=CC=C2S1)CCCS(=O)(=O)O)C=C3N(C4=CC=CC=C4S3)CCCS(=O)(=O)[O-]. ECNumber: 241-709-7. Product ID: ACM17701267. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[2-(p-Chlorophenoxy)-2-methylpropionyloxy]ethoxycarbonyl]pyridinium hydrogen sulfate | 3-[2-[2-(p-Chlorophenoxy)-2-methylpropionyloxy]ethoxycarbonyl]pyridinium hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-895-6, 3-(2-(2-(p-Chlorophenoxy)-2-methylpropionyloxy)ethoxycarbonyl)pyridinium hydrogen sulphate, 94135-26-9. Product Category: Heterocyclic Organic Compound. CAS No. 94135-26-9. Molecular formula: C18H20ClNO9S. Mole weight: 461.870700 [g/mol]. Purity: 0.96. IUPACName: 2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxyethyl pyridin-1-ium-3-carboxylate; hydrogen sulfate. Canonical SMILES: CC(C)(C(=O)OCCOC(=O)C1=C[NH+]=CC=C1)OC2=CC=C(C=C2)Cl.OS(=O)(=O)[O-]. ECNumber: 302-895-6. Product ID: ACM94135269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- [2- [2- (Phenylmethoxy) ethoxy] ethoxy] propanoic acid | 3- [2- [2- (Phenylmethoxy) ethoxy] ethoxy] propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 127457-63-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20O5, Molecular Weight: 268.305999999999. US Biological Life Sciences. | Worldwide |
| 3-[[2-(2-Pyridyl)ethyl]amino]propanenitrile | 3-[[2-(2-Pyridyl)ethyl]amino]propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[2-(2-PYRIDYL)ETHYL]AMINO]PROPANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 91029-16-2. Molecular formula: C10H13N3. Mole weight: 175.23. Product ID: ACM91029162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2,3,4,6-O-Tetraacetyl-b-D-galactopyranosyl)thio]propionoic acid,95% | 3-[(2,3,4,6-O-Tetraacetyl-b-D-galactopyranosyl)thio]propionoic acid,95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(2,3,4,6-O-Tetraacetyl-b-D-galactopyranosyl)thio]propionoic acid, 95%. Product Category: Heterocyclic Organic Compound. CAS No. 79360-05-7. Molecular formula: C17H24O11S. Product ID: ACM79360057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thio]-propanoic acid | 3-[(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thio]-propanoic acid is an intriguing compound, meticulously designed to study a plethora of pernicious ailments. Acting as a formidable adversary, it boldly inhibits enzymes that intricately regulate vital cellular processes. Synonyms: 2-Carboxyethyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside. CAS No. 79360-05-7. Molecular formula: C17H24O11S. Mole weight: 436.43. | |
| 3-[(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thio]-propanoic acid | 3-[(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thio]-propanoic acid, commonly known as GPTA, exhibits immense significance in the research of diverse ailments. CAS No. 3254-10-2. Molecular formula: C17H24O11S. Mole weight: 436.43. | |
| 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldimethylsilyl-lactal | 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldimethylsilyl-lactal demonstrates remarkable versatility in its chemical reactivity, offering promise for novel therapeutic agents. Extensive investigative efforts have honed in on its potential anti-cancer and antibacterial properties, illuminating a pathway towards significant medical advancements in diverse therapeutic arenas. Synonyms: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-4-O-[2,3,4-tri-O-acetyl-6-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-galactopyranosyl]-, acetate. CAS No. 308103-46-0. Molecular formula: C32H56O13Si2. Mole weight: 704.95. | |
| 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldiphenylsilyl-lactal | 3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldiphenylsilyl-lactal is a vital compound used in the biomedical industry. It serves as a synthetic intermediate in the production of various drugs targeting specific diseases. This compound can be utilized in the synthesis of pharmaceuticals to treat diverse ailments, improving drug stability and enhancing therapeutic efficacy. Synonyms: [(2R,3R,4R)-2-[[Tert-butyl(diphenyl)silyl]oxymethyl]-3-[(3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[[tert-butyl(diphenyl)silyl]oxymethyl]oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl] acetate; DTXSID40583786; 4-O-Acetyl-2,6-anhydro-1-O-[tert-butyl(diphenyl)silyl]-5-deoxy-3-O-{2,3,4-tri-O-acetyl-6-O-[tert-butyl(diphenyl)silyl]-D-galactopyranosyl}-D-arabino-hex-5-enitol. CAS No. 308103-45-9. Molecular formula: C52H64O13Si2. Mole weight: 953.2. | |
| 3,2,3,4-Tetra-O-acetyl-6,6-di-O-triisopropylsilyl-lactal | 3,2,3,4-Tetra-O-acetyl-6,6-di-O-triisopropylsilyl-lactal is an exquisite compound of exceptional significance, immersed in the intricate domain of lactate metabolism-related disorders. This compound emerges as a formidable tool for related drug development and analysis. Molecular formula: C38H68O13Si2. Mole weight: 789.11. | |
| 3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-triisopropylsilyl-lactal | 3,2',3',4'-Tetra-O-acetyl-6,6'-di-O-triisopropylsilyl-lactal possesses critical significance within the biomedical sector as it serves as a pivotal intermediary component during the creation of prospective anti-inflammatory medications. Its utilization facilitates the innovation of groundbreaking therapeutic solutions targeting prevalent inflammatory conditions like rheumatoid arthritis and asthma. This compound showcases remarkable pharmacological attributes and assumes an indispensable role as a foundational element advancing the field of drug exploration and progression within the realm of biomedicine. Synonyms: D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-6-O-(triisopropylsilyl)-4-O-[2,3,4-tri-O-acetyl-6-O-(triisopropylsilyl)-β-D-galactopyranosyl]-, acetate. Molecular formula: C38H68O13Si2. Mole weight: 789.11. | |
| 3-(2,3,5-Tri-O-benzyl-1-b-D-ribofuranosyl)benzamide | 3-(2,3,5-Tri-O-benzyl-1-b-D-ribofuranosyl)benzamide is an imperative compound in the realm of compound, playing a pivotal role in cutting-edge research and development of highly specialized antiviral medications tailored to study DNA virus-induced infections. CAS No. 138385-42-9. Molecular formula: C33H33NO5. Mole weight: 523.62. | |
| 3- (2- ( (3-Bromophenyl) amino) ethyl) oxazolidin-2-one | 3- (2- ( (3-Bromophenyl) amino) ethyl) oxazolidin-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| 3-(2,3-Dichlorobenzamido) Lamotrigine | An impurity of the anticonvulsant Lamotrigine. Group: Biochemicals. Alternative Names: N-[5-amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-3-yl]-2,3-dichlorobenzamide. Grades: Highly Purified. CAS No. 252186-79-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(2,3-Dichlorobenzoyl)-propionic Acid | Intermediate in the preparation of Sertraline ( impurity. Group: Biochemicals. Alternative Names: 2,3-Dichloro-γ-oxo-benzenebutanoic Acid. Grades: Highly Purified. CAS No. 32003-41-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(2,3-Dichlorophenoxy)piperidine | 3-(2,3-Dichlorophenoxy)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,3-DICHLOROPHENOXY)PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 946714-21-2. Molecular formula: C11H13Cl2NO. Mole weight: 246.13302. Product ID: ACM946714212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2,3-Dichlorophenyl)methylene]carbazamidine | 3-[(2,3-Dichlorophenyl)methylene]carbazamidine is an orally available, brain penetrant, potent and selective inhibitor of protein phosphatase 1 regulatory subunit 15B (PPP1R15B, R15B). Synonyms: NSC 65809; Hydrazinecarboximidamide, 2-[(2,3-dichlorophenyl)methylene]-; 2-[(2,3-Dichlorophenyl)methylene]hydrazinecarboximidamide; 1-[[(2,3-Dichlorophenyl)methylidene]amino]guanidine; 2-(2,3-dichlorobenzylidene)hydrazine-1-carboximidamide; N-(2,3-Dichlorobenzylideneamino) guanidine; Rational inhibitor of a holophosphatase 1; Raphin1. Grade: ≥95%. CAS No. 94023-67-3. Molecular formula: C8H8Cl2N4. Mole weight: 231.08. | |
| 3-(2,3-DICHLORO-PHENYL)-PROPAN-1-OL | 3-(2,3-DICHLORO-PHENYL)-PROPAN-1-OL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,3-DICHLORO-PHENYL)-PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 57915-80-7. Molecular formula: C9H10Cl2O. Mole weight: 205.0811. Product ID: ACM57915807. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2,3-Dichlorophenyl)propan-1-ol. | |
| 3-(2,3-Dichlorophenyl)propionic acid | 3-(2,3-Dichlorophenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-003-855-272, TC-066464, 3-(2,3-DICHLOROPHENYL)PROPIONIC ACID, EN300-39508, 57915-79-4. Product Category: Heterocyclic Organic Compound. CAS No. 57915-79-4. Molecular formula: C9H8Cl2O2. Mole weight: 219.06462. Purity: 0.96. IUPACName: 3-(2,3-dichlorophenyl)propanoic acid. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)CCC(=O)O. Density: 1.393g/cm³. Product ID: ACM57915794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2, 3-Difluorophenylmethoxy) phenylboronic acid | 3- (2, 3-Difluorophenylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256358-50-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11BF2O3, Molecular Weight: 264.029999999999. US Biological Life Sciences. | Worldwide |
| 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-(β-D-glucopyranosyloxy)-6-hydroxyphenyl]-1-propanone | 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-(β-D-glucopyranosyloxy)-6-hydroxyphenyl]-1-propanone is a glycosylated dihydrochalcone and is a potent and selective sodium glucose co-transporter 2 inhibitor. Synonyms: 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-(beta-D-glucopyranosyloxy)-6-hydroxyphenyl]-1-propanone; 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-ethyl-2-hydroxy-6-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one. CAS No. 794564-44-6. Molecular formula: C25H30O10. Mole weight: 490.50. | |
| 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1h-pyrazol-5-amine, HCl | 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1h-pyrazol-5-amine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1031793-23-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11N3O2 HCl, Molecular Weight: 217.223646. US Biological Life Sciences. | Worldwide |
| 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1H-pyrazole-5-carboxylic acid | 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618383-01-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)propanoic acid | 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB011193, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid, 3-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-propionic acid, 14939-92-5, 3-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yl)propanoic acid, BAS 12968485, AC1O5IHT, SureCN3431079, CTK0H3594, MolPort-002-024-225, HMS1703G05, AC1Q7596, STK664184, AKOS000302649, AG-A-49679, MCULE-1750336738, ST4143558, EN300-24291, 1,4-Benzodioxin-6-propanoicacid, 2,3-dihydro-, T5889103. Product Category: Heterocyclic Organic Compound. CAS No. 14939-92-5. Molecular formula: C11H12O4. Mole weight: 208.22. Purity: 0.96. IUPACName: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid. Canonical SMILES: C1COC2=C(O1)C=CC(=C2)CCC(=O)O. Density: 1.282g/cm³. Product ID: ACM14939925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,3-Dihydro-4-benzofuranyl)-2-propenoic Acid Ethyl Ester | 3-(2,3-Dihydro-4-benzofuranyl)-2-propenoic Acid Ethyl Ester is used in the preparation of nucleosides such as sodium/potassium exchange inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1431375-76-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H18O2, Molecular Weight: 218.29. US Biological Life Sciences. | Worldwide |
| 3-(2,3-Dihydro-benzofuran-5-yl)-propan-1-ol | 3-(2,3-Dihydro-benzofuran-5-yl)-propan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,3-DIHYDRO-BENZOFURAN-5-YL)-PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 217483-06-2. Molecular formula: C11H14O2. Mole weight: 178.22766. Purity: 0.96. IUPACName: 3-(2,3-dihydro-1-benzofuran-5-yl)propan-1-ol. Canonical SMILES: C1COC2=C1C=C(C=C2)CCCO. Product ID: ACM217483062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,3-Dimethoxy-phenyl)-3-oxo-propionic acid methyl ester | 3-(2,3-Dimethoxy-phenyl)-3-oxo-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,3-Dimethoxy-phenyl)-3-oxo-propionic acid methyl ester, methyl 3-(2,3-dimethoxyphenyl)-3-oxopropanoate, 300840-18-0, ZINC02575883, AC1MBY85, CTK8E4152, MolPort-000-154-680, RT-019355, 3B3-010000, 3-(2,3-dimethoxy-phenyl)-3-oxo-propionic acidmethyl ester, 3-(2,3-dimethoxyphenyl)-3-oxo-propionic acid methyl ester, 3-(2,3-dimethoxyphenyl)-3-oxo-propionic acidmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 300840-18-0. Molecular formula: C12H14O5. Mole weight: 238.24. Purity: 0.96. IUPACName: methyl 3-(2,3-dimethoxyphenyl)-3-oxopropanoate. Canonical SMILES: COC1=CC=CC(=C1OC)C(=O)CC(=O)OC. Product ID: ACM300840180. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[ (2, 3-Dimethoxyphenyl) methyl]azetidine | 3-[ (2, 3-Dimethoxyphenyl) methyl]azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937616-94-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H17NO2. US Biological Life Sciences. | Worldwide |
| 3-(2,3-Dimethoxy-phenyl)-propionaldehyde | 3-(2,3-Dimethoxy-phenyl)-propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,3-DIMETHOXY-PHENYL)-PROPIONALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 129150-13-6. Molecular formula: C11H14O3. Mole weight: 194.22706. Product ID: ACM129150136. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2,3-dimethoxyphenyl)propanal. | |
| 3-(2,3-Dimethylphenyl)-2-hydrazinoquinazolin-4(3H)-one | 3-(2,3-Dimethylphenyl)-2-hydrazinoquinazolin-4(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-468-656, ZINC04205874, CID4962087, EN300-12834, 84772-16-7. Product Category: Heterocyclic Organic Compound. CAS No. 84772-16-7. Molecular formula: C16H16N4O. Mole weight: 280.324. Purity: 0.96. IUPACName: 3-(2,3-dimethylphenyl)-2-hydrazinylquinazolin-4-one. Canonical SMILES: CC1=C(C(=CC=C1)N2C(=O)C3=CC=CC=C3N=C2NN)C. Product ID: ACM84772167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,3-Dimethylphenyl)-3'-methoxypropiophenone | 3-(2,3-Dimethylphenyl)-3'-methoxypropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,3-DIMETHYLPHENYL)-3'-METHOXYPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898769-05-6. Molecular formula: C18H20O2. Mole weight: 268.35. Purity: 0.96. IUPACName: 3-(2,3-dimethylphenyl)-1-(3-methoxyphenyl)propan-1-one. Canonical SMILES: CC1=C(C(=CC=C1)CCC(=O)C2=CC(=CC=C2)OC)C. Density: 1.053g/cm³. Product ID: ACM898769056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2,3-Dimethylphenyl)amino]propanenitrile | 3-[(2,3-Dimethylphenyl)amino]propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-465-193, ZINC03886735, CID3707574, EN300-06866, 36034-59-0. Product Category: Heterocyclic Organic Compound. CAS No. 36034-59-0. Molecular formula: C11H14N2. Mole weight: 174.242. Purity: 0.96. IUPACName: 3-(2,3-dimethylanilino)propanenitrile. Canonical SMILES: CC1=C(C(=CC=C1)NCCC#N)C. Density: 1.038g/cm³. Product ID: ACM36034590. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2,3-Dimethylphenylcarbamoyl)phenylboronic acid | 3-(2,3-Dimethylphenylcarbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 957060-99-0. Product ID: ACM957060990-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[[3-Fluoro-4- (4-methyl-1-piperazinyl) phenyl]amino]-5-methyl-7H-pyrrolo[2, 3-d]pyrimidin-4-yl]benzeneacetonitrile | 3-[2-[[3-Fluoro-4- (4-methyl-1-piperazinyl) phenyl]amino]-5-methyl-7H-pyrrolo[2, 3-d]pyrimidin-4-yl]benzeneacetonitrile is an anticancer agent and a selective Axl inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1239875-86-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H26FN7, Molecular Weight: 455.53. US Biological Life Sciences. | Worldwide |
| 3-[[2-(3-Nitrophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one | 3-[[2-(3-Nitrophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-((2-(3-Nitrophenyl)-1H-indol-3-yl)methyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-((2-(3-nitrophenyl)-1H-indol-3-yl)methyl)-, AC1L203I, LS-141157, 3-[[2-(3-nitrophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one, 88514-41-4. Product Category: Heterocyclic Organic Compound. CAS No. 88514-41-4. Molecular formula: C23H16N4O3. Mole weight: 396.398 g/mol. Purity: 0.96. IUPACName: 3-[[2-(3-nitrophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one. Canonical SMILES: C1=CC=C2C(=C1)C(=C(N2)C3=CC(=CC=C3)[N+](=O)[O-])CN4C=NC5=CC=CC=C5C4=O. Product ID: ACM88514414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- [ [2- [4- (1, 1-Dimethylethyl) phenoxy] acetyl] amino] benzoic Acid, Propyl Ester | 3- [ [2- [4- (1, 1-Dimethylethyl) phenoxy] acetyl] amino] benzoic Acid, Propyl Ester is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 300771-47-5. Pack Sizes: 250mg, 1g. Molecular Formula: C22H27NO4, Molecular Weight: 369.45. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-[1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl]-1-piperidinyl]ethyl]-α,α-dimethylbenzeneacetic acid-[d6] | 3-[2-[4-[1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl]-1-piperidinyl]ethyl]-α,α-dimethylbenzeneacetic acid-[d6] is the labelled impurity of Bilastine, which is a novel, nonsedating H1-antihistamine developed for symptomatic treatment of allergic rhinitis and chronic idiopathic urticaria. Synonyms: 3-[2-[4-[1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl]-1-piperidinyl]ethyl]-α,α-dimethylbenzeneacetic acid-d6; 2-(3-(2-(4-(1-(2-Ethoxyethyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)ethyl)phenyl)-2-(methyl-d3)propanoic-3,3,3-d3 acid. Grade: 99% by HPLC; 99.5% atom D. CAS No. 1215358-58-9. Molecular formula: C28H31D6N3O3. Mole weight: 469.65. | |
| 3-[2-[4-(2,4-Difluorophenyl)piperazin-1-yl]ethylsulfanyl]-[1,2,4]triazolo[4,3-a]pyridine | 3-[2-[4-(2,4-Difluorophenyl)piperazin-1-yl]ethylsulfanyl]-[1,2,4]triazolo[4,3-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ruzadolane, UNII-ZKV3GT35TR, CID65925, UP 26-91, 3-((2-(4-(2,4-Difluorophenyl)-1-piperazinyl)ethyl)thio)-s-triazolo(4,3-a)pyridine, 115762-17-9. Product Category: Heterocyclic Organic Compound. CAS No. 115762-17-9. Molecular formula: C18H19F2N5S. Mole weight: 375.439 g/mol. Purity: 0.96. IUPACName: 3-[2-[4-(2,4-difluorophenyl)piperazin-1-yl]ethylsulfanyl]-[1,2,4]triazolo[4,3-a]pyridine. Canonical SMILES: C1CN(CCN1CCSC2=NN=C3N2C=CC=C3)C4=C(C=C(C=C4)F)F. Density: 1.38g/cm³. Product ID: ACM115762179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[4-(2-Fluoro-4-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | Side product in the preparation of a Risperidone impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-(3,4-Dimethylphenyl)-1-piperazinyl]ethyl]-2,3-dihydro-1H-isoindol-1-one dihydrochloride | 3-[2-[4-(3,4-Dimethylphenyl)-1-piperazinyl]ethyl]-2,3-dihydro-1H-isoindol-1-one dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PD 168568 DIHYDROCHLORIDE, CTK8F0362, 210688-56-5. Product Category: Heterocyclic Organic Compound. CAS No. 210688-56-5. Purity: >98 %. IUPACName: 3-[2-[4-(3,4-dimethylphenyl)piperazin-1-yl]ethyl]-2,3-dihydroisoindol-1-one;dihydrochloride. Canonical SMILES: CC1=C(C=C(C=C1)N2CCN(CC2)CCC3C4=CC=CC=C4C(=O)N3)C.Cl.Cl. Product ID: ACM210688565. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-(4-(3-[6-(Trifluoromethyl)pyridin-3-yl]-1,2,4-oxadiazol-5-yl)piperidin-1-yl)ethyl]-1H-indole | 3-[2-(4-(3-[6-(Trifluoromethyl)pyridin-3-yl]-1,2,4-oxadiazol-5-yl)piperidin-1-yl)ethyl]-1H-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[2-(4-(3-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]-1,2,4-OXADIAZOL-5-YL)PIPERIDIN-1-YL)ETHYL]-1H-INDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 909662-53-9. Molecular formula: C23H22F3N5O. Mole weight: 441.4488896. Product ID: ACM909662539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[4-[[3-(Furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one | 3-[2-[4-[[3-(Furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bermastine, Barmastine, 99156-66-8, Barmastina, Barmastinum, Barmastinum [Latin], Barmastina [Spanish], AC1Q6AQR, Barmastine (USAN/INN), UNII-UIF43N1HSV, SureCN141926, AC1L2FX5, CHEMBL2105913, AR-1H9710, D03056, R-57959, 3-[2-[4-[[3-(furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 99156-66-8. Molecular formula: C27H29N7O2. Mole weight: 483.565 g/mol. Purity: 0.96. IUPACName: 3-[2-[4-[[3-(furan-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]amino]piperidin-1-yl]ethyl]-2-methylpyrido[1,2-a]pyrimidin-4-one. Density: 1.38g/cm³. Product ID: ACM99156668. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-[4-[4-Fluoro-2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]benzolyl]piperidin-1-yl]ethyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one (Risperidone Impurity) | Risperidone impurity. Group: Biochemicals. Alternative Names: 3-[2-[4-{4-Fluoro-2-[4-(6-fluorobenzo[d]soxazol-3-yl)piperidin-1-yl]benzolyl]piperidin-1-yl]ethyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 1329796-66-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-[4-Fluoro-2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]benzolyl]piperidin-1-yl]ethyl-2-methyl-6,7,8,9-tetrahydro-9-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one | An impurity of Paliperidone (P141000), a known orally active antipsychotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C35H39F2N5O4, Molecular Weight: 631.71. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-[4-Fluoro-2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]benzolyl]piperidin-1-yl]ethyl-2-methyl-6,7,8,9-tetrahydro-9-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one-d4 | A labelled impurity of Paliperidone (P141000), a known orally active antipsychotic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C35H35D4F2N5O4, Molecular Weight: 635.74. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | Risperidone metabolite. Group: Biochemicals. Alternative Names: 3-[2-[4-((E)-(4-Fluoro-2-hydroxybenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one; R 72111. Grades: Highly Purified. CAS No. 152542-00-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-[ (4-Fluoro-2-hydroxyphenyl) (hydroxyimino)methyl]-1-piperidinyl]ethyl]-6, 7, 8, 9-tetrahydro-2-methyl-4H-pyrido[1, 2-a]pyrimidin-4-one; | Risperidone derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-(2,4,5-TRIFLUOROPHENYL)PROPIONIC ACID | 3-(2,4,5-TRIFLUOROPHENYL)PROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,4,5-trifluorophenyl)propanoic acid, 3-(2,4,5-TRIFLUOROPHENYL)PROPIONIC ACID, 651047-33-5, AGN-PC-01NP5J, SureCN4716462, CTK7J3016, MolPort-000-166-324, SBB093253, AKOS015856128, AG-A-49728, AK133461, KB-144936, 3-(2,4,5-TRIFLUORO-PHENYL)-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 651047-33-5. Molecular formula: C9H7F3O2. Mole weight: 204.15. Purity: 0.96. IUPACName: 3-(2,4,5-trifluorophenyl)propanoic acid. Product ID: ACM651047335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-? [ [2-? [ (4, ?6-?Diamino-?2-?pyrimidinyl) ?thio] ?acetyl] ?amino] benzoic Acid | 3-? [ [2-? [ (4, ?6-?Diamino-?2-?pyrimidinyl) ?thio] ?acetyl] ?amino] benzoic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 511279-97-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H13N5O3S, Molecular Weight: 319.339999999999. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-7-methoxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | A derivative of Risperidone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-[2-[4-(6-Fluoro-2-benzoxazolyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (risperidone impurity) | 3-[2-[4-(6-Fluoro-2-benzoxazolyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (risperidone impurity). Group: Biochemicals. Grades: Highly Purified. CAS No. 1005191-81-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H27FN4O2. US Biological Life Sciences. | Worldwide |
| 3-(2,4,6-trichlorophenoxy)propanoic acid | 3-(2,4,6-trichlorophenoxy)propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,4,6-trichlorophenoxy)propanoic acid, 3-(2,4,6-TRICHLOROPHENOXY)PROPIONIC ACID, AC1L2CX8, AC1Q3MB8, CTK7J4460, EINECS 212-297-6, AR-1E6009, AKOS000133330, AG-A-49731, Propionic acid, 2-(2,4,6-trichlorophenoxy)-, 53548-21-3. Product Category: Heterocyclic Organic Compound. CAS No. 53548-21-3. Molecular formula: C9H7Cl3O3. Mole weight: 269.509 g/mol. Purity: 0.96. IUPACName: 3-(2,4,6-trichlorophenoxy)propanoic acid. Canonical SMILES: C1=C(C=C(C(=C1Cl)OCCC(=O)O)Cl)Cl. Product ID: ACM53548213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-(4-Chlorophenoxy)phenyl]-1,5-dihydro-4-hydroxy-1-methyl-2H-pyrrol-2-one | 3-[2-(4-Chlorophenoxy)phenyl]-1,5-dihydro-4-hydroxy-1-methyl-2H-pyrrol-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 934996-78-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H14ClNO3. US Biological Life Sciences. | Worldwide |
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