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| Product | Description | |
|---|---|---|
| 3-(2-Chlorophenyl)isoxazole-5-carbaldehyde ≥97% (HPLC) | 3-(2-Chlorophenyl)isoxazole-5-carbaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 3-(2-Chlorophenyl) Morpholine Hydrochloride | 3-(2-Chlorophenyl) Morpholine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Chlorophenyl) Morpholine Hydrochloride ≥96% (HPLC) | 3-(2-Chlorophenyl) Morpholine Hydrochloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(2-Chlorophenyl)-N,N-diethyl-1-phenylpropan-1-amine | Heterocyclic Organic Compound. CAS No. 100427-85-8. Molecular formula: C19H24ClN. Mole weight: 301.854 g/mol. Catalog: ACM100427858. |  |
| 3-(2-Chloro-Phenyl)-Pyrrolidine | 3-(2-Chloro-Phenyl)-Pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 885277-67-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (2-Chlorophenyl) pyrrolidine ≥95% (NMR) | 3- (2-Chlorophenyl) pyrrolidine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (2-Chlorophenyl) pyrrolidine Hydrochloride | 3- (2-Chlorophenyl) pyrrolidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1095545-14-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12ClN HCl, Molecular Weight: 181.663646. US Biological Life Sciences. | Worldwide |
| 3- (2-Chlorophenylthio) Benzoic Acid | 3- (2-Chlorophenylthio) Benzoic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(2-Chlorophenyl) Thiomorpholine | 3-(2-Chlorophenyl) Thiomorpholine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 887344-30-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3- (2-Chloropropionyl ) amino-4- methyl -2-methoxycarbonyl thiophene | 3- (2-Chloropropionyl ) amino-4- methyl -2-methoxycarbonyl thiophene is an intermediate in the synthesis of Articaine-d7 Hydrochloride which is the labelled form of Articaine Hydrochloride (A777905). Articaine Hydrochloride is the Hydrochloride Salt of Articaine (A777900). Articaine is an amide based short-acting local anesthetic use for regional anaesthesia in day-case settings such arthroscopy, hand, food surgery and in dentistry. Group: Biochemicals. Grades: Highly Purified. CAS No. 23964-56-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H12ClNO3S. US Biological Life Sciences. | Worldwide |
| 3-(2-Chloro-pyridin-3-yl)-acrylic acid ethyl ester | 3-(2-Chloro-pyridin-3-yl)-acrylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 104830-08-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10ClNO2, Molecular Weight: 211.65. US Biological Life Sciences. | Worldwide |
| 3-(2-Chloro-pyridin-3-yl)-acrylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 104830-08-2. Molecular formula: C10H10ClNO2. Mole weight: 211.64. Catalog: ACM104830082. | |
| 3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride | 3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride is an impurity of thiamethoxam, which is a neonicotinoid insecticide. Synonyms: 3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride; 939773-80-5. CAS No. 939773-80-5. Molecular formula: C8H11ClN4OS. Mole weight: 246.72. |  |
| 3-(2-Cyano-acetyl)-piperidine-1-carboxylic acid tert-butyl ester | 3-(2-Cyano-acetyl)-piperidine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 842112-53-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H20N2O3. US Biological Life Sciences. | Worldwide |
| 3- (2-Cyanoethyl aminocarbonyl ) phenyl Boronic acid | 3- (2-Cyanoethyl aminocarbonyl ) phenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 762262-11-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11BN2O3, Molecular Weight: 218.02. US Biological Life Sciences. | Worldwide |
| 3- (2-Cyanoethyl) phenylboronic acid | 3- (2-Cyanoethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218790-58-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10BNO2, Molecular Weight: 174.99. US Biological Life Sciences. | Worldwide |
| 3-(2-Cyanoethyl)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1218790-58-9. Molecular formula: C9H10BNO2. Purity: 0.95. Catalog: ACM1218790589. | |
| 3-(2-Cyanoethyl)thymidine | 3-(2-Cyanoethyl)thymidine is a highly sought-after compound within the biomedical field, serving as a pivotal precursor for nucleoside research and development. It assumes a vital function in the development of antiviral and anticancer pharmaceuticals. Impressively, it demonstrates commendable efficacy in studying the molecular intricacies of targeted illness manifestations, particularly viral afflictions and distinct malignancies. Uses: Alkylating agents. Synonyms: Thymidine, 3-(2-cyanoethyl)-; Thymidine,3-(2-cyanoethyl)- (9CI). CAS No. 72718-33-3. Molecular formula: C13H17N3O5. Mole weight: 295.29. | |
| 3-(2-Cyanophenyl)-5-fluorobenzoic acid | 3-(2-Cyanophenyl)-5-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352317-82-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H8FNO2, Molecular Weight: 241.22. US Biological Life Sciences. | Worldwide |
| 3- (2-Cyanophenylmethoxy) phenylboronic acid | 3- (2-Cyanophenylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-79-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12BNO3, Molecular Weight: 253.06. US Biological Life Sciences. | Worldwide |
| 3-(2-Cyanophenylmethoxy)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(2-CYANOPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-79-9, (3-((2-Cyanobenzyl)oxy)phenyl)boronic acid, CTK4B4648, MolPort-011-531-287, ANW-66041, AKOS009320171, AG-L-21640, AK-85225, KB-26560, X1969. CAS No. 1256355-79-9. Molecular formula: C14H12BNO3. Mole weight: 253.1. Purity: 0.95. IUPACName: [3-[(2-cyanophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)OCC2=CC=CC=C2C#N)(O)O. Catalog: ACM1256355799. | |
| 3-(2-Cyanophenyl)-N-cyclopropylbenzamide | 3-(2-Cyanophenyl)-N-cyclopropylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373233-33-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H14N2O, Molecular Weight: 262.31. US Biological Life Sciences. | Worldwide |
| 3-(2-Cyanophenyl)-N-ethylbenzamide | 3-(2-Cyanophenyl)-N-ethylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365272-76-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H14N2O, Molecular Weight: 250.3. US Biological Life Sciences. | Worldwide |
| 3-(2-Cyanophenyl)-N-methylbenzamide | 3-(2-Cyanophenyl)-N-methylbenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365272-05-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12N2O, Molecular Weight: 236.27. US Biological Life Sciences. | Worldwide |
| 3-(2-Cyanophenyl)-N,N-dimethylbenzamide | 3-(2-Cyanophenyl)-N,N-dimethylbenzamide is used in the preparation of amines via boronic acid-catalyzed reduction of amides with phenylsilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365271-34-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H14N2O, Molecular Weight: 250.3. US Biological Life Sciences. | Worldwide |
| 3- (2-cyanopropan-2-yl) -N- (4-methyl-3- (3-methyl-4-oxo-3, 4-dihydroQuinazolin-6-ylamino) phenyl) benzamide | 3- (2-cyanopropan-2-yl) -N- (4-methyl-3- (3-methyl-4-oxo-3, 4-dihydroQuinazolin-6-ylamino) phenyl) benzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 878739-06-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Cyanopropan-2-yl)phenylboronic acid | 3-(2-Cyanopropan-2-yl)phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 885067-95-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H12BNO2, Molecular Weight: 189.02. US Biological Life Sciences. | Worldwide |
| 3- [2'-Deoxy-5'-O-DMT-b-D-ribofuranosyl]pyrido [2, 3-d]pyrimidine-2, 7 (8H) -dione 3'-CE phosphoramidite | 3- [2'-Deoxy-5'-O-DMT-b-D-ribofuranosyl]pyrido [2, 3-d]pyrimidine-2, 7 (8H) -dione 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: dF CEP. Grades: Highly Purified. CAS No. 162585-09-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C42H48N5O8P. US Biological Life Sciences. | Worldwide |
| 3-[2'-Deoxy-5'-O-DMT-b-D-ribofuranosyl]pyrido[2,3-d]pyrimidine-2,7(8H)-dione 3'-CE phosphoramidite | 3-[2'-Deoxy-5'-O-DMT-b-D-ribofuranosyl]pyrido[2,3-d]pyrimidine-2,7(8H)-dione 3'-CE phosphoramidite is a chemical reagent commonly used for nucleotide synthesis in the biomedicine industry. It is used to synthesize modified DNA molecules for the treatment of various genetic diseases and as a tool for drug target identification. Synonyms: dF CEP. CAS No. 162585-09-3. Molecular formula: C42H48N5O8P. Mole weight: 781.83. | |
| 3-(2-Deoxy-5-O-phosphono- β-D-erythro-pentofuranosyl)-3,4-dihydro-5H-imidazo[2,1-i]purine-5-thione | 3-(2-Deoxy-5-O-phosphono- β-D-erythro-pentofuranosyl)-3,4-dihydro-5H-imidazo[2,1-i]purine-5-thione. Group: Biochemicals. Alternative Names: 2-Mercapto-1,N6-etheno-2-deoxy-AMP. Grades: Highly Purified. CAS No. 162791-64-2. Pack Sizes: 10mg. Molecular Formula: C12H14N5O6PS, Molecular Weight: 387.31. US Biological Life Sciences. | Worldwide |
| 3-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-3,4-dihydro-5H-imidazo[2,1-i]purine-5-thione | 3-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-3,4-dihydro-5H-imidazo[2,1-i]purine-5-thione is used in the synthesis of azidoetheno analogs of deoxyadenosine as nucleotide photo-affinity probes. Synonyms: 2-Mercapto-1,N6-etheno-2'-deoxy-AMP. CAS No. 162791-64-2. Molecular formula: C12H14N5O6PS. Mole weight: 387.31. | |
| 3-(2'-Deoxy-β-D-2-ribofuranosyl)pyrido[2,3-d]pyrimidine-2,7(8H)-dione | 3-(2'-Deoxy-β-D-2-ribofuranosyl)pyrido[2,3-d]pyrimidine-2,7(8H)-dione, known for its exceptional biomedical significance, finding utility in research of select malignancies. Operating as an invaluable implement in cancer research, its efficacy lies in diligently constraining the rampant expansion and relentless propagation of malignant cells. Grades: ≥ 95%. CAS No. 99517-98-3. Molecular formula: C12H13N3O5. Mole weight: 279.25. | |
| 3-(2-Deoxy- β-D-erythro-pentofuranosyl)-3,5-dihydropyrimido[1,2-a]purine-6,10-dione | 3-(2-Deoxy- β-D-erythro-pentofuranosyl)-3,5-dihydropyrimido[1,2-a]purine-6,10-dione is likely an endogenous biomarker in humans and is readily generated from M1dG in liver cytosol, which involves xanthine oxidase and aldehyde oxidase. Group: Biochemicals. Grades: Highly Purified. CAS No. 895571-79-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C13H13N5O5. US Biological Life Sciences. | Worldwide |
| 3-(2-Deoxy- β -D-erythro-pentofuranosyl) pyrimido[1, 2-a]purin-10 (3H) -one | The major labeled DNA adduct of endogenous carcinogen malondialdehyde. Group: Biochemicals. Alternative Names: M1G-DR. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Deoxy-β-D-erythro-pentofuranosyl)pyrimido[1,2-a]purin-10(3H)-one | The major DNA adduct of endogenous carcinogen malondialdehyde. Uses: The major dna adduct of endogenous carcinogen malondialdehyde. Synonyms: M1G-DR. Grades: 99%. CAS No. 87171-83-3. Molecular formula: C13H13N5O4. Mole weight: 303.27. | |
| 3- [2- (Diamino methyl eneamino) -1, 3-thiazol-4-yl methyl sulfinyl] -N-sulfamoylpropanamide (famotidine metabolite) | 3- [2- (Diamino methyl eneamino) -1, 3-thiazol-4-yl methyl sulfinyl] -N-sulfamoylpropanamide (famotidine metabolite). Group: Biochemicals. Alternative Names: 3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] sulfinyl] -N- (aminosulfonyl) propanamide. Grades: Highly Purified. CAS No. 1020719-36-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C8H14N6O4S3. US Biological Life Sciences. | Worldwide |
| 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulfinyl]-N-sulfamoylpropanamidine | Heterocyclic Organic Compound. Alternative Names: 3-[2-(DIAMINOMETHYLENEAMINO)-1, 3-THIAZOL-4-YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDE; 3-[2-(DIAMINOMETHYLENEAMINO)-1, 3-THIAZOL-4-YLMETHYLSULPHINYL]-N-SULPHAMOYLPROPANAMIDINE; 3-[2-(Diaminomethyleneamino)-1, 3-thiazol-4-ylmethylsulfinyl]-N-sulfamoylpropanam. CAS No. 109467-06-3. Molecular formula: C8H15N7O3S3. Mole weight: 353.44. Catalog: ACM109467063. | |
| 3- [2- (Diamino methyl eneamino) -1, 3-thiazol-4-. ylmethylsulphinyl]-N-sulphamoylpropanamide | A metabolite of the drug Famotidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide | Heterocyclic Organic Compound. Alternative Names: 3-[[[2-[ (Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N- (aminosulfonyl)propanamide. CAS No. 1020719-36-1. Molecular formula: C8H14N6O4S3. Mole weight: 354.43. Appearance: Off-White Powder. Catalog: ACM1020719361. | |
| 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine Metabolite) | 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide (Famotidine Metabolite). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-[[[2-[(Diaminomethylene)-amino]thiazol-4-yl]methyl]sulfinyl]-N-sulfamoyl-propanamide, Famotidine Imp. I (Pharmeuropa). CAS No. 1020719-36-1. IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfinyl]-N-sulfamoylpropanamide. Molecular Formula: C8H14N6O4S3. Mole Weight: 354.43. Catalog: APS1020719361. SMILES: NC (=Nc1nc (CS (=O)CCC (=O)NS (=O) (=O)N)cs1)N. Format: Neat. |  |
| 3- [2- (Diamino methyl eneamino) -1, 3-thiazol-4-. yl methyl sulphinyl ] -N-sulphamoyl propanamidine | An intermediate in the synthesis of the metabolite of the drug Famotidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3- [ [ [2- [ (Diaminomethylene] amino-4-thiazolyl] thio] propionitrile | 3- [ [ [2- [ (Diaminomethylene] amino-4-thiazolyl] thio] propionitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3-[[[2-[(Diaminomethylene]amino-4-thiazolyl]thio]propionitrile-13c3 | Heterocyclic Organic Compound. Alternative Names: 3-[2-[(DIAMINOMETHYLENE)AMINO-4-THIAZOLYL]THIO]PROPIONITRILE-13C3. CAS No. 1185040-73-6. Molecular formula: C5(13-C)3H11N5S2. Mole weight: 230.34. Appearance: White Solid. Catalog: ACM1185040736. | |
| 3- [ [ [2- [ (Diaminomethylene] amino-4-thiazolyl] thio] propionitrile-13C3 | 3- [ [ [2- [ (Diaminomethylene] amino-4-thiazolyl] thio] propionitrile-13C3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3- [ [ [2- [ (Diaminomethylene) amino] thiazol-4-yl] methyl] sulfanyl] propanoic acid | Famotidine Impurity. Group: Biochemicals. Alternative Names: 3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] thio] propanoic acid; Famotidine Impurity F; Famotidine acid impurity; 3- [ [ [2- [ (Diaminomethylene) amino] thiazol-4-yl] methyl] thio] propanoic acid. Grades: Highly Purified. CAS No. 107880-74-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3- [ [ [2- [ (Diaminomethylene) amino] thiazol-4-yl] methyl] thio] propanamide | Famotidine Impurity. Group: Biochemicals. Alternative Names: Famotidine Impurity D; Famotidine amide impurity. Grades: Highly Purified. CAS No. 76824-16-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3- [ [ [2- [ (Diaminomethylene) amino] thiazol-4-yl] methyl] thio] propanimidamide | Famotidine Impurity. Group: Biochemicals. Alternative Names: Famotidine Impurity A; Famotidine related compound A hydrochloride. Grades: Highly Purified. CAS No. 76833-47-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3- (2-Diethylaminoethoxy) aniline Dihydrochloride | 3- (2-Diethylaminoethoxy) aniline Dihydrochloride. Group: Biochemicals. Alternative Names: 3-[2- (Diethylamino) ethoxy]benzenamine Dihydrochloride; m-[2- (Diethylamino) ethoxy]aniline Dihydrochloride; 3- (2-Diethylaminoethoxy) aniline Dihydrochloride; 3- (2-Diethylaminoethoxy) phenylamine Dihydrochloride; [3-[[2- (Diethylamino) ethyl]oxy]phenyl]amine Dihydrochloride. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C12H20N2O, Molecular Weight: 208.3. US Biological Life Sciences. | Worldwide |
| 3-[2-(Difluoromethoxy)phenyl]acrylic acid | Heterocyclic Organic Compound. Alternative Names: 127842-71-1, 3-(2-Difluoromethoxy-phenyl)-acrylic acid, AC1N3HCC, 3-[2-(difluoromethoxy)phenyl]prop-2-enoic Acid, SureCN1536374, CTK4B5757, CTK7B7502, AG-B-74289, AG-D-57825, MCULE-6663563439, (2E)-3-[2- (DIFLUOROMETHOXY)PHENYL]ACRYLIC ACID. CAS No. 127842-71-1. Molecular formula: C10H8F2O3. Mole weight: 214.1655. Purity: 0.96. IUPACName: 3-[2-(difluoromethoxy)phenyl]prop-2-enoic acid. Canonical SMILES: C1=CC=C(C(=C1)C=CC(=O)O)OC(F)F. Density: 1.335g/cm³. Catalog: ACM127842711. | |
| 3-[2- (Dimethylamino) ethyl]-5-[ (1-pyrrolidinylsulfonyl) methyl]-1H-indole-1-methanol | 3-[2- (Dimethylamino) ethyl]-5-[ (1-pyrrolidinylsulfonyl) methyl]-1H-indole-1-methanol. Group: Biochemicals. Alternative Names: USP Almotriptan Related Compound A. Grades: Highly Purified. CAS No. 1018676-02-2. Pack Sizes: 10mg. Molecular Formula: C18H27N3O3S, Molecular Weight: 365.49. US Biological Life Sciences. | Worldwide |
| 3-[2-(Dimethylamino)-ethyl]-5-indolecarboxylic acid | Heterocyclic Organic Compound. CAS No. 114365-09-2. Catalog: ACM114365092. | |
| 3- (2- (Dimethylamino) ethylcarbamoyl) phenylboronic acid | 3- (2- (Dimethylamino) ethylcarbamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-31-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17BN2O3, Molecular Weight: 236.08. US Biological Life Sciences. | Worldwide |
| 3- (2- (Dimethylamino) ethylcarbamoyl) phenylboronic acid, pinacol ester | 3- (2- (Dimethylamino) ethylcarbamoyl) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 840521-76-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H27BN2O3, Molecular Weight: 318.22. US Biological Life Sciences. | Worldwide |
| 3-[2-(Dimethylamino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide succinate | 3-[2-(Dimethylamino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide succinate. Group: Biochemicals. Alternative Names: Sumatriptan succinate; Imigran; Imitrex. Grades: Highly Purified. CAS No. 103628-48-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H27N3O6S. US Biological Life Sciences. | Worldwide |
| 3-(2-(Dimethylamino)pyrimidin-4-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-(2-(dimethylamino)pyrimidin-4-yl)benzoic acid, 1083401-18-6, 3-[2-(dimethylamino)pyrimidin-4-yl]benzoic acid, CTK4A5994, ANW-62059, AKOS015850758, AG-L-20290, AK102513, KB-26398, FT-0682535, 3-(2-(dimethylamino)pyrimidin-4-yl)benzoicacid, I04-1323, 3-[2-(DIMETHYLAMINO)-4-PYRIMIDINYL]-BENZOIC ACID, BENZOIC ACID, 3-[2-(DIMETHYLAMINO)-4-PYRIMIDINYL]-. CAS No. 1083401-18-6. Molecular formula: C13H13N3O2. Mole weight: 243.27. Purity: 0.96. IUPACName: 3-[2-(dimethylamino)pyrimidin-4-yl]benzoic acid. Canonical SMILES: CN (C)C1=NC=CC (=N1)C2=CC (=CC=C2)C (=O)O. Catalog: ACM1083401186. | |
| 3,2-Di-O-acetyl-3,4-O-carbonyl-6,6-di-O-tert-butyldimethylsilyl-lactal | 3,2-Di-O-acetyl-3,4-O-carbonyl-6,6-di-O-tert-butyldimethylsilyl-lactal is a multifaceted compound extensively employed in the research of manifold ailments, encompassing cancer, inflammation, and neurodegenerative disorders. Its utilization facilitates the research and development of pioneering therapeutic compounds that selectively target intricate molecular pathways. Mole weight: 646.87. | |
| 3,2-Di-O-acetyl-3,4-O-carbonyl-6,6-di-O-tert-butyldiphenylsilyl lactal | 3,2-Di-O-acetyl-3,4-O-carbonyl-6,6-di-O-tert-butyldiphenylsilyl lactal is a remarkable and boundary-pushing compound, demonstrating immense potential in research of a spectrum of ailments such as cancers, viral infections, and inflammatory disorders. Synonyms: (3aS, 4R, 6R, 7R, 7aS) -6- ( ( (2R, 3S, 4R) -3-Acetoxy-2- ( ( (triisopropylsilyl) oxy) methyl) -3, 4-dihydro-2H-pyran-4-yl) oxy) -2-oxo-4- ( ( (triisopropylsilyl) oxy) methyl) tetrahydro-4H-[1, 3]dioxolo[4, 5-c]pyran-7-yl acetate; 163228-35-1. CAS No. 163228-35-1. Molecular formula: C35H62O12Si2. Mole weight: 731.03. | |
| 3-[2-(Diproplyamino)ethyl]phenol hydrobromide | A dopamine receptor agonist. Synonyms: Phenol, m-(2-(dipropylamino)ethyl)-, hydrobromide; M-(2-(Dipropylamino)ethyl)phenol hydrobromide. Grades: 99%. CAS No. 64656-40-2. Molecular formula: C14H23NO.HBr. Mole weight: 302.25. | |
| 3-(2-(Dipropylamino)ethyl)-N-ethylaniline | 3-(2-(Dipropylamino)ethyl)-N-ethylaniline is an intermediate in the synthesis of Ropinirole (R641000), a selective dopamine D2-receptor agonist and antiparkinsonian agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C16H28N2. US Biological Life Sciences. | Worldwide |
| 3-(2-ethoxy-2-oxoethoxy)phenylboronic acid | 3-(2-ethoxy-2-oxoethoxy)phenylboronic acid. Group: Salt. Product ID: [3-(2-ethoxy-2-oxoethoxy)phenyl]boronic acid. Molecular formula: 224.02g/mol. Mole weight: C10H13BO5. B(C1=CC(=CC=C1)OCC(=O)OCC)(O)O. InChI=1S/C10H13BO5/c1-2-15-10 (12)7-16-9-5-3-4-8 (6-9)11 (13)14/h3-6, 13-14H, 2, 7H2, 1H3. KJVPNIFNXDECMJ-UHFFFAOYSA-N. |  |
| 3- (2-Ethoxy-2-oxoethoxy) phenylboronic acid | 3- (2-Ethoxy-2-oxoethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 957062-63-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13BO5, Molecular Weight: 224.02. US Biological Life Sciences. | Worldwide |
| 3- (2-Ethoxy-2-oxoethoxy) phenylboronic acid, pinacol ester | 3- (2-Ethoxy-2-oxoethoxy) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 850411-07-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H23BO5, Molecular Weight: 306.16. US Biological Life Sciences. | Worldwide |
| 3-(2-Ethoxy-2-oxoethylidene)-4-hydroxypiperidine-1-carboxylic Acid tert-Butyl Ester | 3-(2-Ethoxy-2-oxoethylidene)-4-hydroxypiperidine-1-carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Ethoxy-2-oxoethylidene)-4-oxo-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester | 3-(2-Ethoxy-2-oxoethylidene)-4-oxo-1-piperidinecarboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1395498-37-9. Pack Sizes: 150mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Ethoxy-5-nitrophenyl)-1h-pyrazol-5-ylamine, HCl | 3-(2-Ethoxy-5-nitrophenyl)-1h-pyrazol-5-ylamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1031794-61-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12N4O3 HCl, Molecular Weight: 248.243646. US Biological Life Sciences. | Worldwide |
| 3- (2-Ethoxycarbonylethyl) phenylboronic acid | 3- (2-Ethoxycarbonylethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 913835-82-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BO4, Molecular Weight: 222.05. US Biological Life Sciences. | Worldwide |
| 3-(2-Ethoxyethoxy)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 3-(2-ETHOXYETHOXY)BENZONITRILE, 1095085-73-6, CTK8C6755, SBB067827, ZINC34651678, 3-(2-ethoxyethoxy)benzenecarbonitrile, AKOS008950582, AK-93229, KB-26564, FT-0651670, B-1891, A802044, I14-5217. CAS No. 1095085-73-6. Molecular formula: C11H13NO2. Mole weight: 191.226420 [g/mol]. Purity: 0.96. IUPACName: 3-(2-ethoxyethoxy)benzonitrile. Canonical SMILES: CCOCCOC1=CC=CC(=C1)C#N. Catalog: ACM1095085736. | |
| 3-[(2-Ethyl-1H-imidazol-1-yl)methyl]-4-methoxybenzaldehyde Hydrochloride | 3-[(2-Ethyl-1H-imidazol-1-yl)methyl]-4-methoxybenzaldehyde Hydrochloride is a building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1052542-54-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H16N2O2 HCl, Molecular Weight: 244.293646. US Biological Life Sciences. | Worldwide |
| 3-(2-ethylbutoxy)propanenitrile | Heterocyclic Organic Compound. Alternative Names: 3-(2-Ethylbutoxy)propionitrile, 3-(2-Ethylbutoxy)propiononitrile, EINECS 233-555-4, 3-(2-Ethylbutoxy)propannitril, Propionitrile, 3-(2-ethylbutoxy)-, CID82476, 3-(2-Ethylbutoxy)propannitril [Czech], LS-124929, 10232-91-4. CAS No. 10232-91-4. Molecular formula: C9H17NO. Mole weight: 155.237 g/mol. Purity: 0.96. IUPACName: 3-(2-ethylbutoxy)propanenitrile. Canonical SMILES: CCC(CC)COCCC#N. Density: 0.875g/cm³. ECNumber: 233-555-4. Catalog: ACM10232914. | |
| 3-(2-ethylbutoxy)propanoic acid | Heterocyclic Organic Compound. CAS No. 10213-74-8. Molecular formula: C9H18O3. Mole weight: 174.237 g/mol. Catalog: ACM10213748. | |
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