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| Product | Description | |
|---|---|---|
| 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-[(2,3,4,6-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-Chlorophenyl)ethyl]-2-pyridyl 1-methyl-4-piperidyl ketone hydrochloride | 3-[2-(3-Chlorophenyl)ethyl]-2-pyridyl 1-methyl-4-piperidyl ketone hydrochloride. 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. Product ID: ACM107256315. Molecular formula: C20H23ClN2O?xHCl. Mole weight: 379.32. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-[2-(3-Chloro-phenyl)-ethyl]-pyridine-2-carboxylic acid tert-butylamide | 3-[2-(3-Chloro-phenyl)-ethyl]-pyridine-2-carboxylic acid tert-butylamide. 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. Purity: 96%. Product ID: ACM107285303. Molecular formula: C18H21ClN2O. Mole weight: 316.82514. IUPAC Name: N-tert-butyl-3-[2-(3-chlorophenyl)ethyl]pyridine-2-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-Difluorophenylmethoxy)phenylboronic acid | 3-(2,3-Difluorophenylmethoxy)phenylboronic acid. 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. Purity: 95%. Product ID: ACM1256358505. Molecular formula: C13H11BF2O3. Mole weight: 264.0. IUPAC Name: [3-[(2,3-difluorophenyl)methoxy]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)propanoic acid | 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)propanoic acid. 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. CAS No. 14939-92-5. Purity: 96%. Product ID: ACM14939925. Molecular formula: C11H12O4. Mole weight: 208.22. IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[[(2,3-dihydro-3-oxo-1H-indazol-6-yl)amino]carbonyl]nonadecan-1-oic acid | 3-[[(2,3-dihydro-3-oxo-1H-indazol-6-yl)amino]carbonyl]nonadecan-1-oic acid. CAS No. 85909-37-1. Product ID: ACM85909371. Molecular formula: C27H43N3O4. Mole weight: 473.64802. Alfa Chemistry - ISO 9001:32057 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-Dimethoxy-phenyl)-propionaldehyde | 3-(2,3-Dimethoxy-phenyl)-propionaldehyde. Alternative Names: 3-(2,3-DIMETHOXY-PHENYL)-PROPIONALDEHYDE. CAS No. 129150-13-6. Product ID: ACM129150136. Molecular formula: C11H14O3. Mole weight: 194.22706. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,3-Epoxypropoxy)propyltriethoxysilane | 3-(2,3-Epoxypropoxy)propyltriethoxysilane. CAS No. 2602-34-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 3-(2,3-Epoxypropoxy)propyltrimethoxysilane | 3-(2,3-Epoxypropoxy)propyltrimethoxysilane. CAS No. 2530-83-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 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. 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. Purity: 96%. Product ID: ACM115762179. Molecular formula: C18H19F2N5S. Mole weight: 375.439 g/mol. IUPAC Name: 3-[2-[4-(2,4-difluorophenyl)piperazin-1-yl]ethylsulfanyl]-[1,2,4]triazolo[4,3-a]pyridine. Alfa Chemistry - ISO 9001:32057 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-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-(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-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 |
| 3-{2-[(4-Chlorophenyl)thio]-5-nitrophenyl}acrylic acid | 3-{2-[(4-Chlorophenyl)thio]-5-nitrophenyl}acrylic acid. Alternative Names: 3-[2-[(4-CHLOROPHENYL)THIO]-5-NITROPHENYL]ACRYLIC ACID. CAS No. 175278-51-0. Purity: 96%. Product ID: ACM175278510. Molecular formula: C15H10ClNO4S. Mole weight: 335.76. IUPAC Name: 3-[2-(4-chlorophenyl)sulfanyl-5-nitrophenyl]prop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[[[2-[[(4-Cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]pyridin-2-ylamino]propionic acid ethyl ester | Deacetamidine Cyano Dabigatran Ethyl Ester is a nonpeptide thrombin inhibitor intermediate. Synonyms: Deacetamidine Cyano Dabigatran Ethyl Ester; N-[[2-[[(4-Cyanophenyl)amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-β-alanine Ethyl Ester. Grade: > 95%. CAS No. 211915-84-3. Molecular formula: C27H26N6O3. Mole weight: 482.53. | |
| 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. | Worldwide |
| 3-(2,4-Dichlorophenyl)-2-methyl-2-propenoic acid | 3-(2,4-Dichlorophenyl)-2-methyl-2-propenoic acid. CAS No. 103754-42-3. Purity: 96%. Product ID: ACM103754423. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | 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. | 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. | 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. | Worldwide |
| 3-(2,4-Dichlorophenylmethoxy)phenylboronic acid | 3-(2,4-Dichlorophenylmethoxy)phenylboronic acid. 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. Purity: 95%. Product ID: ACM1256355733. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. IUPAC Name: [3-[(2,4-dichlorophenyl)methoxy]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | 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. | Worldwide |
| 3-(2,4-DICHLOROPHENYL)PYRAZOLE | 3-(2,4-DICHLOROPHENYL)PYRAZOLE. Alternative Names: BUTTPARK 24\09-54;3-(2,4-DICHLOROPHENYL)PYRAZOLE;3-(2,4-dichlorophenyl)-1H-pyrazole. CAS No. 154257-67-7. Product ID: ACM154257677. Molecular formula: C9H6Cl2N2. Mole weight: 213.06. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,4-Difluorophenyl)-2-propenoic acid methyl ester | 3-(2,4-Difluorophenyl)-2-propenoic acid methyl ester. Alternative Names: AmbTiM50099, MolPort-000-004-734, ZINC21985593, Methyl 3-(2,4-difluorophenyl)acrylate, M50099, 166883-00-7. CAS No. 166883-00-7. Purity: 96%. Product ID: ACM166883007. Molecular formula: C10H8F2O2. Mole weight: 198.166126 [g/mol]. IUPAC Name: methyl (E)-3-(2,4-difluorophenyl)prop-2-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | Worldwide |
| 3-(2,4-Difluorophenyl)-3-oxo-propionic acid methyl ester | 3-(2,4-Difluorophenyl)-3-oxo-propionic acid methyl ester. Alternative Names: 3-(2,4-Difluorophenyl)-3-oxo-propionic acid methyl ester;Methyl 2',4'-difluorophenylbenzoylacetate. CAS No. 185302-85-6. Product ID: ACM185302856. Molecular formula: C10H8F2O3. Mole weight: 214.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,4-Difluoro-phenyl)-acrylic acid ethyl ester | 3-(2,4-Difluoro-phenyl)-acrylic acid ethyl ester. Alternative Names: 3-(2,4-DIFLUORO-PHENYL)-ACRYLIC ACID ETHYL ESTER;ETHYL 3-(2,4-DIFLUOROPHENYL)ACRYLATE. CAS No. 134672-68-7. Product ID: ACM134672687. Molecular formula: C11H10F2O2. Mole weight: 212.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. | Worldwide |
| 3-(2,4-Difluorophenyl)phenol | 3-(2,4-Difluorophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 656304-26-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H8F2O, Molecular Weight: 206.19. US Biological Life Sciences. | Worldwide |
| 3- (2, 4-Difluorophenyl) propionic acid | 3- (2, 4-Difluorophenyl) propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 134672-70-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H8F2O2. US Biological Life Sciences. | Worldwide |
| 3-(2,4-DIFLUOROPHENYL)PROPIONIC ACID | 3-(2,4-DIFLUOROPHENYL)PROPIONIC ACID. CAS No. 134672-70-1. Product ID: ACM134672701. Molecular formula: C9H8F2O2. Mole weight: 186.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,4-Difluoro-phenyl)-propionic acid ethyl ester | 3-(2,4-Difluoro-phenyl)-propionic acid ethyl ester. Alternative Names: 3-(2,4-DIFLUORO-PHENYL)-PROPIONIC ACID ETHYL ESTER. CAS No. 134672-69-8. Purity: 96%. Product ID: ACM134672698. Molecular formula: C11H12F2O2. Mole weight: 214.2085864. IUPAC Name: ethyl 3-(2,4-difluorophenyl)propanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3- (2, 4-Difluorophenyl sulfonyl amino) -2-methoxypyridine-5- Boronic acid pinacol ester | 3- (2, 4-Difluorophenyl sulfonyl amino) -2-methoxypyridine-5- Boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1083326-73-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H21BF2N2O5S, Molecular Weight: 426.24. US Biological Life Sciences. | Worldwide |
| 3-[[(2,4-Difluorophenyl)thio]methyl]piperidine | 3-[[(2,4-Difluorophenyl)thio]methyl]piperidine. Alternative Names: AKOS010944088, DB-062337, 3-[[(2,4-difluorophenyl)thio]methyl]Piperidine, 1249816-32-7. CAS No. 1249816-32-7. Purity: 96%. Product ID: ACM1249816327. Molecular formula: C12H15F2NS. Mole weight: 243.316006 [g/mol]. IUPAC Name: 3-[(2,4-difluorophenyl)sulfanylmethyl]piperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[(2,4-Difluorophenyl)thio]piperidine | 3-[(2,4-Difluorophenyl)thio]piperidine. Alternative Names: 3-[(2,4-difluorophenyl)sulfanyl]piperidine, 1251144-50-9, MolPort-014-169-975, AKOS010951439, NE53763, 3-[(2,4-difluorophenyl)thio]Piperidine, DB-062358. CAS No. 1251144-50-9. Purity: 96%. Product ID: ACM1251144509. Molecular formula: C11H13F2NS. Mole weight: 229.289426 [g/mol]. IUPAC Name: 3-(2,4-difluorophenyl)sulfanylpiperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,4-Dihydroxyphenyl)-2-propenal | 3-(2,4-Dihydroxyphenyl)-2-propenal is a reactant used for the synthesis of 5-substituted-1,2-benzisoxazoles and their β-D-glucuronides as antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 79407-66-2. Pack Sizes: 100mg, 1g. Molecular Formula: C9H8O3, Molecular Weight: 164.16. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Dimethoxyphenyl)-1H-pyrazole | 3-(2,4-Dimethoxyphenyl)-1H-pyrazole. CAS No. 150433-17-3. Product ID: ACM150433173. Molecular formula: MFCD02091529. Mole weight: 204.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,4-Dimethoxyphenyl)-2-methoxybenzoic acid | 3-(2,4-Dimethoxyphenyl)-2-methoxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261932-65-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H16O5, Molecular Weight: 288.3. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Dimethoxyphenyl)-2-methylbenzoic acid | 3-(2,4-Dimethoxyphenyl)-2-methylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261912-87-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H16O4, Molecular Weight: 272.3. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Dimethoxyphenyl)-5-fluorobenzoic acid | 3-(2,4-Dimethoxyphenyl)-5-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261895-15-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13FO4, Molecular Weight: 276.26. US Biological Life Sciences. | Worldwide |
| 3-[(2,4-Dimethoxyphenyl)methylene]-3,4,5,6-tetrahydro-2,3'-bipyridine | 3-[(2,4-Dimethoxyphenyl)methylene]-3,4,5,6-tetrahydro-2,3'-bipyridine. CAS No. 148372-04-7. Purity: 96%. Product ID: ACM148372047. Molecular formula: C19H20N2O2. Mole weight: 308.374300 [g/mol]. IUPAC Name: 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3- (2, 4-Dimethoxyphenyl) propionic Acid | 3- (2, 4-Dimethoxyphenyl) propionic Acid acts as a synthetic reagent in the preparation of acyl aminopyridinyl imidazoles as p38 MAP kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 22174-29-4. Pack Sizes: 250mg, 1g. Molecular Formula: C11H14O4, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Dimethyl-6-oxo-1,6-dihydropyridin-3-yl)-propanoic acid | 3-(2,4-Dimethyl-6-oxo-1,6-dihydropyridin-3-yl)-propanoic acid. Alternative Names: 3-(2,4-dimethyl-6-oxo-1,6-dihydropyridin-3-yl)propanoic acid, 3-(2,4-DIMETHYL-6-OXO-1,6-DIHYDROPYRIDIN-3-YL)-PROPANOIC ACID, 1119453-13-2, CTK7J2906, MolPort-006-067-721, ALBB-007363, SBB048774, STK504492, AKOS004911202, AG-A-49811, AK-56012, 3-(2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoic acid. CAS No. 1119453-13-2. Purity: 96%. Product ID: ACM1119453132. Molecular formula: C10H13NO3. Mole weight: 195.2167. IUPAC Name: 3-(2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,4-Dimethylbenzoyl)propionic acid | 3-(2,4-Dimethylbenzoyl)propionic acid. Alternative Names: Oprea1_008185, STOCK1S-06245, NSC163163, 4-(2,4-Dimethylphenyl)-4-oxobutanoic acid, CID294533, STK256887, 3-(2,4-Dimethylbenzoyl)propionic acid, BAS 13070377, 4-(2,4-Dimethyl-phenyl)-4-oxo-butyric acid, AB-131/40897183, 15880-03-2. CAS No. 15880-03-2. Purity: 96%. Product ID: ACM15880032. Molecular formula: C12H14O3. Mole weight: 206.24. IUPAC Name: 4-(2,4-dimethylphenyl)-4-oxobutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,4-Dimethylphenyl)-2-methylbenzoic acid | 3-(2,4-Dimethylphenyl)-2-methylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261971-09-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H16O2, Molecular Weight: 240.3. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Dimethylphenyl)propionic acid | 3-(2,4-Dimethylphenyl)propionic acid. Alternative Names: 3-(2,4-dimethylphenyl)propanoic Acid, 1811-85-4, ST50411428, 3-(2,4-DIMETHYLPHENYL)PROPIONIC ACID, AC1MZC5S, AC1Q2HYZ, AC1Q2LWC, SureCN324789, CTK4D7818, MolPort-001-834-474, Benzenepropanoic acid,2,4-dimethyl-, AKOS000206695, AG-E-31253, MCULE-6418950097, KB-83273, FT-0667521, EN300-25325, C-5838, I04-4507, T5607907. CAS No. 1811-85-4. Purity: 96%. Product ID: ACM1811854. Molecular formula: C11H14O2. Mole weight: 178.23. IUPAC Name: 3-(2,4-dimethylphenyl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,4-Dinitrophenyl)-5-{2,3,5-tris-O-[dimethyl(2-methyl-2-propanyl)silyl]-β-D-ribofuranosyl}-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one | 3-(2,4-Dinitrophenyl)-5-{2,3,5-tris-O-[dimethyl(2-methyl-2-propanyl)silyl]-β-D-ribofuranosyl}-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one. Synonyms: 5-((2R,3R,4R,5R)-3,4-bis((tert-Butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-3-(2,4-dinitrophenyl)-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one; 5-((2R,3R,4R,5R)-3,4-Bis((tert-butyldimethylsilyl)oxy)-5-(((tert-butyldimethylsilyl)oxy)methyl)tetrahydrofuran-2-yl)-3-(2,4-dinitrophenyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one; 4H-Pyrrolo[3,2-d]pyrimidin-4-one, 3-(2,4-dinitrophenyl)-3,5-dihydro-5-[2,3,5-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-. Grade: ≥95%. CAS No. 2070009-52-6. Molecular formula: C35H57N5O9Si3. Mole weight: 776.12. | |
| 3-[2-[4-[(E)-C-[4-fluoro-2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]phenyl]-N-hydroxycarbonimidoyl]piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | An impurirty of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. Grade: > 95%. CAS No. 1346606-24-3. Molecular formula: C35H40F2N6O3. Mole weight: 630.73. | |
| 3-[2-(4-Methoxybenzoyl)pyrrol-1-yl]propyl-dimethylazanium chloride | 3-[2-(4-Methoxybenzoyl)pyrrol-1-yl]propyl-dimethylazanium chloride. Alternative Names: Chloridrate de gamma-dimethylaminopropyl-1 anisoyl-2 pyrrole [French], 1-(3-(Dimethylamino)propyl)-2-(p-methoxybenzoyl)pyrrole hydrochloride, KETONE, 1-(3-(DIMETHYLAMINO)PROPYL)PYRROL-2-YL p-METHOXYPHENYL, HYDROCHLORIDE, 14648-27-2, AC1L1BWT, LS-87176, Chloridrate de gamma-dimethylaminopropyl-1 anisoyl-2 pyrrole, 3-[2-(4-methoxybenzoyl)pyrrol-1-yl]propyl-dimethylazanium chloride, 3-[2-(4-methoxybenzoyl)-1H-pyrrol-1-yl]-N,N-dimethylpropan-1-aminium chloride. CAS No. 14648-27-2. Purity: 96%. Product ID: ACM14648272. Molecular formula: C17H23ClN2O2. Mole weight: 322.83 g/mol. IUPAC Name: 3-[2-(4-methoxybenzoyl)pyrrol-1-yl]propyl-dimethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[2-(4-Methylphenyl)-2-oxoethyl]pyrido[2,3-b]pyrazin-2(1H)-one | 3-[2-(4-Methylphenyl)-2-oxoethyl]pyrido[2,3-b]pyrazin-2(1H)-one is a derivative of 4'-Methylacetophenone (M275305); a methylated acetophenone used in cosmetics and perfumery. The presence of 4'-Methylacetophenone has been shown to accelerate the photopolymerization of methyl methacrylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 329717-75-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C16H13N3O2, Molecular Weight: 279.29. US Biological Life Sciences. | Worldwide |
| 3-[2-4-Pyridinyl)acetyl]-piperidine-1-carboxylic acid tert-butyl ester | 3-[2-4-Pyridinyl)acetyl]-piperidine-1-carboxylic acid tert-butyl ester. Alternative Names: 3-[2-4-Pyridinyl)acetyl]-piperidine-1-carboxylic acid tert-butyl ester. CAS No. 1187927-03-2. Purity: 96%. Product ID: ACM1187927032. Molecular formula: C17H24N2O3. Mole weight: 304.384060 [g/mol]. IUPAC Name: tert-butyl 3-(2-pyridin-4-ylacetyl)piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[[2-(4-Pyridinylcarbonyl)hydrazono]methyl]rifamycin | An impurity of Rifampicin. Rifampicin is a bactericidal antibiotic agent of the rifamycin group. Synonyms: 3-Isonicotiyl hydrazinomethyl Rifampicin; Rifampicin Impurity 1 (Mixture of Z and E Isomers); 2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-8-carboxaldehyde, 1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 8-(isonicotinoylhydrazone), 21-acetate; Isonicotinic acid, [(1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan-8-yl)methylene]hydrazide, 21-acetate; 3-[[(4-Pyridinylcarbonyl)hydrazono]methyl]rifamycin; NCI 145-626; NSC 145626; 3-(Isonicotinoylhydrazonomethyl) Rifamycin; 3-Formyl Rifamycin Isonicotinoyl Hydrazone. Grade: 95%. CAS No. 13292-53-0. Molecular formula: C44H52N4O13. Mole weight: 844.90. | |
| 3-[2 5-Bis(chloromethyl)-4-methoxypheno& | 3-[2 5-Bis(chloromethyl)-4-methoxypheno&. Alternative Names: 3-[2 5-BIS(CHLOROMETHYL)-4-METHOXYPHENO&;5-METHOXY-2-(3-(CHLOROSULFONYL)PROPOXY)&;3-[2,5-bis(chloromethyl)-4-methoxyphenoxy]-1-propanesulfonyl chloride. CAS No. 118943-26-3. Molecular formula: H3COC6H2(O(CH2)3SO2Cl)(CH2Cl)2. Mole weight: 361.67. Purity: 96%. IUPAC Name: 3-[2,5-bis(chloromethyl)-4-methoxyphenoxy]propane-1-sulfonyl chloride. SMILES: COC1=C(C=C(C(=C1)CCl)OCCCS(=O)(=O)Cl)CCl. |  |
| 3'(2'),5'-bisphosphate nucleotidase | Also acts on 3'-phosphoadenylyl sulfate, and on the corresponding 2'-phosphates. Group: Enzymes. Synonyms: phosphoadenylate 3'-nucleotidase; 3'-phosphoadenylylsulfate 3'-phosphatase; 3'(2'),5'-bisphosphonucleoside 3'(2')-phosphohydrolase. Enzyme Commission Number: EC 3.1.3.7. CAS No. 9025-83-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3674; 3'(2'),5'-bisphosphate nucleotidase; EC 3.1.3.7; 9025-83-6; phosphoadenylate 3'-nucleotidase; 3'-phosphoadenylylsulfate 3'-phosphatase; 3'(2'),5'-bisphosphonucleoside 3'(2')-phosphohydrolase. Cat No: EXWM-3674. |  |
| 3-(2,5-Dichloro-3-thienyl)-5-methylisoxazole-4-carboxylic acid | 3-(2,5-Dichloro-3-thienyl)-5-methylisoxazole-4-carboxylic acid. Alternative Names: CID84366, EINECS 238-297-6, 3-(2,5-Dichloro-3-thienyl)-5-methylisoxazole-4-carboxylic acid, 14346-01-1. CAS No. 14346-01-1. Purity: 96%. Product ID: ACM14346011. Molecular formula: C9H5Cl2NO3S. Mole weight: 278.112 g/mol. IUPAC Name: 3-(2,5-dichlorothiophen-3-yl)-5-methyl-1,2-oxazole-4-carboxylic acid. ECNumber: 238-297-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
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