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Product
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. USBiological 10
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. USBiological 10
Worldwide
3- (2- (2- (Chloromethoxy)ethoxy)ethoxy)prop-1-yne Heterocyclic Organic Compound. CAS No. 1281695-01-9. Molecular formula: C8H13ClO3. Purity: 0.96. Catalog: ACM1281695019. Alfa Chemistry. 4
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. USBiological 3
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. USBiological 10
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. USBiological 10
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. USBiological 7
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. USBiological 10
Worldwide
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. USBiological 10
Worldwide
3-(2,2-Dimethoxyethoxy)phenylboronic acid Heterocyclic Organic Compound. 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. 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. Catalog: ACM1256355357. Alfa Chemistry. 4
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. USBiological 10
Worldwide
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. USBiological 10
Worldwide
3-[2-(2-Iodoethoxy)-ethoxy]-propyne CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Alkyne-PEG2-iodide. CAS No. 1234387-33-7. Molecular formula: C7H11IO2. Mole weight: 254.07. IUPACName: 3-[2-(2-Lodoethoxy)ethoxy]prop-1-yne. Canonical SMILES: C#CCOCCOCCI. Density: 1.593±0.06 g/cm3(Predicted). Catalog: CCR1234387337. Alfa Chemistry. 2
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. USBiological 10
Worldwide
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: 3-[(2,3,4,6-O-Tetraacetyl-b-D-galactopyranosyl)thio]propionoic acid; 79360-05-7. CAS No. 79360-05-7. Molecular formula: C17H24O11S. Mole weight: 436.43. BOC Sciences 11
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, exhibiting immense significance in the research of diverse ailments. CAS No. 3254-10-2. Molecular formula: C17H24O11S. Mole weight: 436.43. BOC Sciences 11
3,2,3,4-Tetra-O-acetyl-6,6-di-O-tert-butyldimethylsilyl-lactal 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]-b-D-galactopyranosyl]-, acetate(9CI). CAS No. 308103-46-0. Molecular formula: C32H56O13Si2. Mole weight: 704.9. BOC Sciences 12
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. BOC Sciences 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 is an exquisite compound of exceptional significance, immersed in the intricate domain of lactate metabolism-related disorders. This compound emerging as a formidable tool for related drug development and analysis. Molecular formula: C38H68O13Si2. Mole weight: 789.11. BOC Sciences 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. Molecular formula: C38H68O13Si2. Mole weight: 789.11. BOC Sciences 12
3-(2,3,4-Trimethoxy-phenyl)-propan-1-ol Heterocyclic Organic Compound. Alternative Names: 3-(2,3,4-TRIMETHOXY-PHENYL)-PROPAN-1-OL. CAS No. 106800-17-3. Molecular formula: C12H18O4. Mole weight: 226.26892. Catalog: ACM106800173. Alfa Chemistry. 4
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. BOC Sciences 11
3-[2,3-Bis(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate Heterocyclic Organic Compound. Alternative Names: Ebecryl 53, Sartomer 9020, Setalux 2250, 3-{2, 3-bis[3- (acryloyloxy)propoxy]propoxy}propyl prop-2-enoate, 52408-84-1, Poly(oxy(methyl-1,2-ethanediyl)), alpha,alpha,alpha-1,2,3-propanetriyltris(omega-((1-oxo-2-propenyl)oxy)-, AC1L3PVD, AC1Q67N6, Glycerine propoxylate triacrylate, AR-1F1375, LS-118209, 3-[2,3-bis(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate, 114154-66-4, 120993-81-9, 128763-28-0, 73297-35-5, Poly(oxy(methyl-1,2-ethanediyl)), alpha,alpha,alpha-1,2,3-propanetriyltris(omega-((1-oxo-2-propen-1-yl)oxy)-. CAS No. 114154-66-4. Molecular formula: C21H32O9. Mole weight: 428.473 g/mol. Purity: 0.96. IUPACName: 3-[2,3-bis(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate. Canonical SMILES: C=CC (=O)OCCCOCC (COCCCOC (=O)C=C)OCCCOC (=O)C=C. ECNumber: 500-114-5. Catalog: ACM114154664. Alfa Chemistry.
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. USBiological 6
Worldwide
3-[2-(3-Chlorophenyl)ethyl]-2-pyridyl 1-methyl-4-piperidyl ketone hydrochloride Heterocyclic Organic Compound. Alternative Names: 3-[2-(3-CHLOROPHENYL)ETHYL]-2-PYRIDYL 1-METHYL-4-PIPERIDYL KETONE HYDROCHLORIDE;[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanone hydrochloride. CAS No. 107256-31-5. Molecular formula: C20H23ClN2O?xHCl. Mole weight: 379.32. Catalog: ACM107256315. Alfa Chemistry. 4
3-[2-(3-Chloro-phenyl)-ethyl]-pyridine-2-carboxylic acid tert-butylamide Heterocyclic Organic Compound. Alternative Names: 3-[2-(3-CHLORO-PHENYL)-ETHYL]-PYRIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE;2-Pyridinecarboxamide, 3-[2-(3-chlorophenyl)ethyl]-N-(1,1-dimethylethyl)-. CAS No. 107285-30-3. Molecular formula: C18H21ClN2O. Mole weight: 316.82514. Purity: 0.96. IUPACName: N-tert-butyl-3-[2-(3-chlorophenyl)ethyl]pyridine-2-carboxamide. Catalog: ACM107285303. Alfa Chemistry. 4
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. USBiological 2
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. USBiological 2
Worldwide
3-(2,3-DICHLOROPHENYL)-1,1-DIMETHYLUREA Heterocyclic Organic Compound. Alternative Names: 3-(2,3-Dichlorophenyl)-1,1-dimethylurea;3-2,3-Dichlorophenyl;N'-(2,3-Dichlorophenyl)-N,N-dimethylurea;N'-(2,3-dichloropheyl)-N,N-dimethyl-Urea;Urea, N'-(2,3-dichlorophenyl)-N,N-dimethyl-;2,3-Diuron. CAS No. 10290-37-6. Molecular formula: C9H10Cl2N2O. Mole weight: 233.0945. Catalog: ACM10290376. Alfa Chemistry. 3
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. USBiological 10
Worldwide
3-(2,3-Difluorophenylmethoxy)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 3-(2,3-DIFLUOROPHENYLMETHOXY)PHENYLBORONIC ACID, 1256358-50-5, (3-((2,3-Difluorobenzyl)oxy)phenyl)boronic acid, SureCN2558364, CTK4B4660, MolPort-011-993-950, ANW-66036, AKOS009852422, AG-L-21653, AK-85232, KB-26421, X1976. CAS No. 1256358-50-5. Molecular formula: C13H11BF2O3. Mole weight: 264. Purity: 0.95. IUPACName: [3-[(2,3-difluorophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B (C1=CC (=CC=C1)OCC2=C (C (=CC=C2)F)F) (O)O. Catalog: ACM1256358505. Alfa Chemistry. 4
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: 490.5. BOC Sciences 12
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. USBiological 10
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. USBiological 4
Worldwide
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. USBiological 10
Worldwide
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. USBiological 7
Worldwide
3-(2,3-Dimethoxy-phenyl)-propan-1-ol Heterocyclic Organic Compound. Alternative Names: 3-(2,3-DIMETHOXY-PHENYL)-PROPAN-1-OL. CAS No. 103853-10-7. Molecular formula: C11H16O3. Mole weight: 196.24294. Catalog: ACM103853107. Alfa Chemistry. 5
3-(2,3-Dimethoxy-phenyl)-propionaldehyde Heterocyclic Organic Compound. Alternative Names: 3-(2,3-DIMETHOXY-PHENYL)-PROPIONALDEHYDE. CAS No. 129150-13-6. Molecular formula: C11H14O3. Mole weight: 194.22706. Catalog: ACM129150136. Alfa Chemistry. 4
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. USBiological 10
Worldwide
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. USBiological 10
Worldwide
3-[2-[4-(2, 4-Difluorophenyl)piperazin-1-yl]ethylsulfanyl]-[1, 2, 4]triazolo[4, 3-a]pyridine Heterocyclic Organic Compound. 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. 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. Catalog: ACM115762179. Alfa Chemistry. 2
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. USBiological 2
Worldwide
3-[2-({4-[(4-Chlorophenyl)methyl]piperidin-1-yl}methyl)-3-hydroxybutanamido]-N-methylbenzamide Heterocyclic Organic Compound. CAS No. 1029773-28-1. Molecular formula: C25H32ClN3O3. Mole weight: 457.993. Purity: 0.96. IUPACName: 3-[(2-{[4-(4-Chlorobenzyl)-1-piperidinyl]methyl}-3-hydroxybutanoy l)am. Catalog: ACM1029773281. Alfa Chemistry. 5
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. USBiological 2
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. USBiological 10
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. USBiological 10
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. USBiological 2
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. USBiological 2
Worldwide
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. USBiological 10
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. USBiological 1
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. USBiological 7
Worldwide
3-(2,4,6-Trimethylphenyl)-5,6,7,8-tetrahydro-4H-cycloheptathiazol-3-ium perchlorate Heterocyclic Organic Compound. CAS No. 1062158-63-7. Mole weight: 371.88. Catalog: ACM1062158637. Alfa Chemistry. 5
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. USBiological 6
Worldwide
3-[[2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetyl]oxy]-1,1-dimethyl. pyrrolidinium Bromide 3-[[2-(4-Chlorophenyl)-2-cyclopentyl-2-hydroxyacetyl]oxy]-1,1-dimethylpyrrolidinium Bromide. Group: Biochemicals. Alternative Names: Glycopyrrolate Bromide Impurity I. Grades: Highly Purified. CAS No. 1404453-68-4. Pack Sizes: 10mg. Molecular Formula: C19H27BrClNO3, Molecular Weight: 432.78. US Biological Life Sciences. USBiological 3
Worldwide
3-(2,4-DICHLORO-5-FLUOROPHENYL)ISOXAZOLE Heterocyclic Organic Compound. Alternative Names: 3-(2,4-DICHLORO-5-FLUOROPHENYL)ISOXAZOLE. CAS No. 103318-73-6. Molecular formula: C9H4Cl2FNO. Mole weight: 232.04. Catalog: ACM103318736. Alfa Chemistry. 5
3- (2, 4-Dichlorobenzoyl) propionic Acid 3- (2, 4-Dichlorobenzoyl) propionic Acid is used in the preparation of CCR4 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 58457-57-1. Pack Sizes: 500mg, 5g. Molecular Formula: C10H8Cl2O3, Molecular Weight: 247.07. US Biological Life Sciences. USBiological 10
Worldwide
3-(2,4-Dichlorophenyl)-2-methyl-2-propenal Heterocyclic Organic Compound. CAS No. 1046158-61-5. Purity: 0.96. Catalog: ACM1046158615. Alfa Chemistry. 5
3-(2,4-Dichlorophenyl)-2-methyl-2-propenoic acid Heterocyclic Organic Compound. CAS No. 103754-42-3. Purity: 0.96. Catalog: ACM103754423. Alfa Chemistry. 5
3-(2,4-Dichlorophenyl)-3,4-dihydroxy-1-oxaspiro[4.5]decan-2-one 3-(2,4-Dichlorophenyl)-3,4-dihydroxy-1-oxaspiro[4.5]decan-2-one is an impurity of O-Des-(2,2-methylbutyryl) Spirodiclofen (D291055) which is a metabolite of the tetronic acid acaricide Spirodiclofen (S682990) in animals and plants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg. Molecular Formula: C15H16Cl2O4, Molecular Weight: 331.19. US Biological Life Sciences. USBiological 10
Worldwide
3-(2,4-Dichlorophenyl)-3-hydroxy-1-oxaspiro[4.5]decane-2,4-dione 3-(2,4-Dichlorophenyl)-3-hydroxy-1-oxaspiro[4.5]decane-2,4-dione is an impurity of O-Des-(2,2-methylbutyryl) Spirodiclofen (D291055) which is a metabolite of the tetronic acid acaricide Spirodiclofen (S682990) in animals and plants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H14Cl2O4, Molecular Weight: 329.18. US Biological Life Sciences. USBiological 10
Worldwide
3-(2,4-Dichloro-phenyl)-3-oxo-propionitrile 3-(2,4-Dichloro-phenyl)-3-oxo-propionitrile. Group: Biochemicals. Alternative Names: 2, 4-Dichlorobenzoyl acetonitri le. Grades: Highly Purified. CAS No. 39528-61-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. USBiological 7
Worldwide
3-(2,4-Dichloro-phenyl)-3-oxo-propionitrile 99+% (HPLC) 3-(2,4-Dichloro-phenyl)-3-oxo-propionitrile 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. USBiological 4
Worldwide
3- (2, 4-Dichlorophenylmethoxy) phenylboronic acid 3- (2, 4-Dichlorophenylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-73-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11BCl2O3, Molecular Weight: 296.94. US Biological Life Sciences. USBiological 10
Worldwide
3-(2,4-Dichlorophenylmethoxy)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 3-(2,4-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-73-3, (3-((2,4-Dichlorobenzyl)oxy)phenyl)boronic acid, SureCN2562469, CTK4B4642, MolPort-011-531-288, ANW-66045, AKOS005874822, AG-L-21634, AK-85220, KB-26435, X1964. CAS No. 1256355-73-3. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. Purity: 0.95. IUPACName: [3-[(2,4-dichlorophenyl)methoxy]phenyl]boronic acid. Catalog: ACM1256355733. Alfa Chemistry. 4
3- (2, 4-Dichlorophenyl) propionic acid 3- (2, 4-Dichlorophenyl) propionic acid. Group: Biochemicals. Alternative Names: 2,4-Dichlorohydrocinnamic acid. Grades: Highly Purified. CAS No. 55144-92-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 7
Worldwide
3- (2, 4-Dichlorophenyl) propionic acid ≥97% (HPLC) 3- (2, 4-Dichlorophenyl) propionic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. USBiological 4
Worldwide
3,24-Diepibrassinolide 3,24-Diepibrassinolide. Group: Biochemicals. Alternative Names: (2α,3 β, 5α, 22R, 23R)-2, 3, 22, 23-Tetrahydroxy-B-homo-7-oxaergostan-6-one; (1R, 3aS, 3bS, 6aS, 8R, 9R, 10aR, 10bS, 12aS) -1- [ (1S, 2R, 3R, 4R) -2, 3-Dihydroxy-1, 4, 5-trimethylhexyl] hexadecahydro-8, 9-dihydroxy-10a, 12a-dimethyl-6H-benz [c] indeno [5, 4-e] oxepin-6-one. Grades: Highly Purified. CAS No. 163514-19-0. Pack Sizes: 1mg. Molecular Formula: C28H48O6, Molecular Weight: 480.68. US Biological Life Sciences. USBiological 3
Worldwide
3-(2,4-Difluorophenyl)-3-oxopropanenitrile 3-(2,4-Difluorophenyl)-3-oxopropanenitrile is used as a reagent to synthesize benzoylnacetonitriles, compounds that have potential antiarthritic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 71682-95-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H5F2NO, Molecular Weight: 181.14. US Biological Life Sciences. USBiological 10
Worldwide
3-(2,4-Difluorophenyl)benzoic acid 3-(2,4-Difluorophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 656304-77-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8F2O2, Molecular Weight: 234.2. US Biological Life Sciences. USBiological 10
Worldwide
3-[ (2, 4-Difluorophenyl) methyl]azetidine 3-[ (2, 4-Difluorophenyl) methyl]azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937625-45-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H11F2N. US Biological Life Sciences. USBiological 7
Worldwide

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