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| Product | Description | |
|---|---|---|
| 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-beta-d-2-ribofuranosyl)pyrido[2,3-d]pyrimidine-2,7(8H)-dione | 3-(2'-Deoxy-beta-d-2-ribofuranosyl)pyrido[2,3-d]pyrimidine-2,7(8H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2'-DEOXY-BETA-D-2-RIBOFURANOSYL)PYRIDO[2,3-D]PYRIMIDINE-2,7(8H)-DIONE;DF;DF NUCLEOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 99517-98-3. Molecular formula: C12H13N3O5. Mole weight: 279.25. Product ID: ACM99517983. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | 3-(2-Deoxy-β-d-erythro-pentofuranosyl)pyrimido[1,2-a]purin-10(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M1G-DR. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 87171-83-3. Molecular formula: C13H13N5O4. Mole weight: 303.27. Purity: 0.96. IUPACName: 3-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimido[1,2-a]purin-10-one. Canonical SMILES: C1C(C(OC1N2C=NC3=C2N=C4N=CC=CN4C3=O)CO)O. Density: 1.87g/cm³. Product ID: ACM87171833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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- (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 | 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanamide. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Powder. CAS No. 1020719-36-1. Molecular formula: C8H14N6O4S3. Mole weight: 354.43. Product ID: ACM1020719361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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-Diethylaminoethyl)-1,3-benzoxazine-2,4-dione | 3-(2-Diethylaminoethyl)-1,3-benzoxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Letimida, Letimidum, LETIMIDE, Letimide [INN], Letimidum [INN-Latin], Letimida [INN-Spanish], UNII-S48955N1AL, CID33525, 2H-1,3-Benzoxazine-2,4(3H)-dione, 3-(2-(diethylamino)ethyl)-, 26513-90-6. Product Category: Heterocyclic Organic Compound. CAS No. 26513-90-6. Molecular formula: C14H18N2O3. Mole weight: 262.304 g/mol. Purity: 0.96. IUPACName: 3-(2-diethylaminoethyl)-1,3-benzoxazine-2,4-dione. Canonical SMILES: CCN(CC)CCN1C(=O)C2=CC=CC=C2OC1=O. Density: 1.18g/cm³. Product ID: ACM26513906. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3 2'-Dimethyl-4-aminobiphenyl | 3 2'-Dimethyl-4-aminobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3-Dimethyl-[1,1'-biphenyl]-4-amine Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 58109-32-3. Molecular formula: C14H16ClN. Mole weight: 233.73654. Purity: 0.96. IUPACName: 2-methyl-4-(2-methylphenyl)aniline hydrochloride. Product ID: ACM58109323. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2',3-Dimethyl(1,1'-biphenyl)-4-amine hydrochloride. | |
| 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) 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)ethylcarbamoyl)phenylboronic acid pinacol ester | 3-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 840521-76-8, N-(2-dimethylaminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, n-[2-(n,n-dimethylamino)ethyl]benzamide-3-boronic acid, pinacol ester, N-(2-(Dimethylamino)ethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-[2-(dimethylamino)ethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, AC1MBYB3, SureCN1679566, CTK5F1744, MolPort-000-154-727, ANW-54916, AKOS015960134, AB22922, AG-H-35721, AK-84297, FT-0644894, B-4155, A840708, N-(2-Dimethylaminoethyl)-3-(4,4,5,5-tetramethyl), 3-(2-(DIMETHYLAMINO)ETHYLCARBAMOYL)PHENYLBORONIC ACID, PINACOL ESTER, 3-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid, pinacol ester. Product Category: Other. CAS No. 840521-76-8. Molecular formula: C17H27BN2O3. Mole weight: 318.22. Purity: 0.96. IUPACName: N-[2-(dimethylamino)ethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)NCCN(C)C. Density: 1.07g/cm³. Product ID: ACM840521768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-[Di(phenyl)methyl]-1H-indol-3-yl]propanoic acid | 3-[2-[Di(phenyl)methyl]-1H-indol-3-yl]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-benzhydryl-1H-indol-3-yl)propanoic acid, 2-(Diphenylmethyl)-1H-indole-3-propionic acid, 53924-31-5, 1H-INDOLE-3-PROPIONIC ACID, 2-(DIPHENYLMETHYL)-, AC1L24RS, CTK1H1636, AG-F-85906, LS-83375, KB-232542, 1H-Indole-3-propanoicacid, 2-(diphenylmethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 53924-31-5. Molecular formula: C24H21NO2. Mole weight: 355.429 g/mol. Purity: 0.96. IUPACName: 3-(2-benzhydryl-1H-indol-3-yl)propanoic acid. Density: 1.229g/cm³. Product ID: ACM53924315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)ethoxy]propyl 4-aminobenzoate | 3-[2-(Dipropylamino)ethoxy]propyl 4-aminobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID45321, LS-35827, 3-(beta-(Dipropylamino)ethoxy)propyl p-aminobenzoate, BENZOIC ACID, p-AMINO-, 3-(beta-(DIPROPYLAMINO)ETHOXY)PROPYL ESTER, 63917-78-2. Product Category: Heterocyclic Organic Compound. CAS No. 63917-78-2. Molecular formula: C18H30N2O3. Mole weight: 322.442 g/mol. Purity: 0.96. IUPACName: 3-[2-(dipropylamino)ethoxy]propyl 4-aminobenzoate. Density: 1.045g/cm³. Product ID: ACM63917782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-oxoethoxy)phenylboronic acid pinacol ester | 3-(2-Ethoxy-2-oxoethoxy)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FS000530, 3-(Ethoxycarbonyl)methoxyphenylboronic acid pinacol ester, 850411-07-3. Product Category: Boronic Esters. CAS No. 850411-07-3. Molecular formula: C16H23BO5. Mole weight: 306.16. Purity: 0.98. IUPACName: ethyl 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OCC(=O)OCC. Density: 1.09g/cm³. Product ID: ACM850411073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(Ethoxycarbonyl)ethyl]benzeneboronic acid | 3-[2-(Ethoxycarbonyl)ethyl]benzeneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Ethoxycarbonylethyl)phenylboronic acid, 913835-82-2, SBB071224, 3-(3-ethoxy-3-oxopropyl)phenylboronic acid, 3-[2-(Ethoxycarbonyl)ethyl]benzeneboronic acid, (3-(3-Ethoxy-3-oxopropyl)phenyl)boronic acid, [3-(3-ethoxy-3-oxopropyl)phenyl]boronic acid, PubChem9540, ACMC-209ra5, SureCN2557482, CTK5G9458, MolPort-001-768-309, ANW-39627, AKOS015838766, AB48255, AG-H-74953, RL05752, AK-87611, KB-26563, ETHYL 3-(3-BORONOPHENYL)PROPIONATE. Product Category: Boronic Acids. CAS No. 913835-82-2. Molecular formula: C11H15O4B. Mole weight: 222.0454. Purity: 0.98. IUPACName: [3-(3-ethoxy-3-oxopropyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)CCC(=O)OCC)(O)O. Density: 1.15g/cm³. Product ID: ACM913835822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 3-(2-Ethoxyethoxy)benzonitrile. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1095085736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Ethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)propyl-trimethylazaniumdibromide | 3-(2-Ethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)propyl-trimethylazaniumdibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IN 292, Ammonium, (3-(2-ethyl-1,2,3,4-tetrahydroisoquinolinio)propyl)trimethyl-, dibromide, Isoquinolinium, 1,2,3,4-tetrahydro-2-ethyl-2-(3-(trimethylammonio)propyl)-, dibromide, AC1L2GLZ, LS-86147, 3-(2-ethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)propyl-trimethylazanium dibromide, 64047-65-0. Product Category: Heterocyclic Organic Compound. CAS No. 64047-65-0. Molecular formula: C17H30Br2N2. Mole weight: 422.241 g/mol. Purity: 0.96. IUPACName: 3-(2-ethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)propyl-trimethylazanium;dibromide. Canonical SMILES: CC[N+]1(CCC2=CC=CC=C2C1)CCC[N+](C)(C)C.[Br-].[Br-]. Product ID: ACM64047650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Ethyl-benzoimidazol-1-yl)-2-methyl-propionic acid | 3-(2-Ethyl-benzoimidazol-1-yl)-2-methyl-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-ETHYL-BENZOIMIDAZOL-1-YL)-2-METHYL-PROPIONIC ACID;TIMTEC-BB SBB011646;3-(2-Ethyl-benzoimidazol-1-yl)-2-methyl-propionic. Product Category: Heterocyclic Organic Compound. CAS No. 435342-07-7. Molecular formula: C13H16N2O2. Mole weight: 232.28. Product ID: ACM435342077. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2-Ethylhexyl)amino]propiononitrile | 3-[(2-Ethylhexyl)amino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 283-528-6, CID3086196, 3-((2-Ethylhexyl)amino)propiononitrile, 84650-69-1. Product Category: Heterocyclic Organic Compound. CAS No. 84650-69-1. Molecular formula: C11H22N2. Mole weight: 182.305780 [g/mol]. Purity: 0.96. IUPACName: 2-[[(3S)-3-ethylheptyl]amino]acetonitrile. Canonical SMILES: CCCCC(CC)CNCCC#N. Density: 0.857g/cm³. ECNumber: 283-528-6. Product ID: ACM84650691. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2-Ethylhexyl)oxy]-2-hydroxypropyl palmitate | 3-[(2-Ethylhexyl)oxy]-2-hydroxypropyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-841-6, CID103853, 3-((2-Ethylhexyl)oxy)-2-hydroxypropyl palmitate, 53890-13-4. Product Category: Heterocyclic Organic Compound. CAS No. 53890-13-4. Molecular formula: C27H54O4. Mole weight: 442.71526. Purity: 0.96. IUPACName: [3-(2-ethylhexoxy)-2-hydroxypropyl] hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COCC(CC)CCCC)O. Density: 0.917g/cm³. ECNumber: 258-841-6. Product ID: ACM53890134. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethylhexyloxyglyceryl palmitate. | |
| 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C11H24O3. CAS No. 70445-33-9. Prepack ID 89991659-100g. Molecular Weight 204.31. See USA prepack pricing. |  |
| 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol-d5 | 3-[2-(Ethylhexyl)oxyl]-1,2-propandiol-d5. Group: Biochemicals. Alternative Names: 3-[(2-Ethylhexyl)oxy]-1,2-propanediol-d5; Glycerol α-(2-Ethylhexyl) Ether-d5; Sensiva SC 50-d5; Sensiva SC 50JP-d5; Ethylhexyl Glycerin-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C11H19D5O3, Molecular Weight: 209.34. US Biological Life Sciences. | Worldwide |
| 3-(2-Ethylhexyloxy)propane-1,2-diol | 3-(2-Ethylhexyloxy)propane-1,2-diol can be used as a cosmetic emollient and preservative. It can inhibit the increase of bacteria, yeasts and fungi that cause odor on the skin. Synonyms: Glycerol α-(2-Ethylhexyl) Ether; Sensiva SC 50; Sensiva SC 50JP; Ethylhexyl Glycerin. Grades: >98%. CAS No. 70445-33-9. Molecular formula: C11H24O3. Mole weight: 204.31. | |
| 3-(2-Ethyl-hexyl)-thiophene | 3-(2-Ethyl-hexyl)-thiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 121134-38-1. Product ID: 3-(2-ethylhexyl)thiophene. Molecular formula: 196.35g/mol. Mole weight: C12H20S. CCCCC(CC)CC1=CSC=C1. InChI=1S/C12H20S/c1-3-5-6-11 (4-2)9-12-7-8-13-10-12/h7-8, 10-11H, 3-6, 9H2, 1-2H3. HWMQCIZYXLAJKM-UHFFFAOYSA-N. | |
| 3-(2-Ethylhexyl)thiophene | 3-(2-Ethylhexyl)thiophene. Uses: 3-(2-ethylhexyl)thiophene is a 3-alkylthiophene monomer, which can be used in the formation of conjugated highly regio-regular block polymers for applications in organic field effect transistors (ofets), and organic photovoltaics (opvs). Group: Synthetic tools and reagents. Alternative Names: Thiophene, 3-(2-ethylhexyl)-; 3-isooctyl thiophene. CAS No. 121134-38-1. Pack Sizes: 1, 5 g in glass bottle. Product ID: 3-(2-ethylhexyl)thiophene. Molecular formula: 196.35g/mol. Mole weight: C12H20S. CCC(CCCC)CC1=CSC=C1. 1S/C12H20S/c1-3-5-6-11 (4-2)9-12-7-8-13-10-12/h7-8, 10-11H, 3-6, 9H2, 1-2H3. HWMQCIZYXLAJKM-UHFFFAOYSA-N. | |
| 3-(2-Ethylhexyl)thiophene | 3-(2-Ethylhexyl)thiophene is an intermedaite used to synthesize all-conjugated diblock copolymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 121134-38-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H20S, Molecular Weight: 196.35. US Biological Life Sciences. | Worldwide |
| 3-(2-Ethylphenyl)-2-propenoic acid | 3-(2-Ethylphenyl)-2-propenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103988-23-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12O2, Molecular Weight: 176.21. US Biological Life Sciences. | Worldwide |
| 3-[2-(Ethylsulfinyl)propyl]-Pentanedioic Acid | 3-[2-(Ethylsulfinyl)propyl]-Pentanedioic Acid is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 116007-24-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H18O5S, Molecular Weight: 250.31. US Biological Life Sciences. | Worldwide |
| 3-[2-(Ethylsulfonyl)propyl]-Pentanedioic Acid | 3-[2-(Ethylsulfonyl)propyl]-Pentanedioic Acid is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 116007-15-9. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C10H18O6S, Molecular Weight: 266.31. US Biological Life Sciences. | Worldwide |
| 3-(2-Fluoro-4-hydroxyphenyl)-5-(trifluoromethyl)-4-Isoxazolecarboxylic Acid Methyl Ester | 3-(2-Fluoro-4-hydroxyphenyl)-5-(trifluoromethyl)-4-Isoxazolecarboxylic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 219939-04-5. Pack Sizes: 5mg. Molecular Formula: C12H7F4NO4, Molecular Weight: 305.18. US Biological Life Sciences. | Worldwide |
| 3- (2-Fluoro-4-methoxycarbonylphenyl) benzoic acid | 3- (2-Fluoro-4-methoxycarbonylphenyl) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261915-45-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11FO4, Molecular Weight: 274.24. US Biological Life Sciences. | Worldwide |
| 3-(2-Fluoro-5-methylphenyl)-5-methoxybenzoic acid | 3-(2-Fluoro-5-methylphenyl)-5-methoxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261971-58-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13FO3, Molecular Weight: 260.26. US Biological Life Sciences. | Worldwide |
| 3-(2-Fluoro-5-methylphenyl)aniline, HCl | 3-(2-Fluoro-5-methylphenyl)aniline, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373233-03-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13ClFN, Molecular Weight: 237.7. US Biological Life Sciences. | Worldwide |
| 3- (2-Fluoro-5-methylphenyl) benzonitrile | 3- (2-Fluoro-5-methylphenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365272-20-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10FN, Molecular Weight: 211.23. US Biological Life Sciences. | Worldwide |
| 3-(2-Fluoro-5-methylphenyl)phenol | 3-(2-Fluoro-5-methylphenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261959-16-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11FO, Molecular Weight: 202.22. US Biological Life Sciences. | Worldwide |
| 3-(2-Fluoro-6-(pyrrolidin-1-yl)pyridin-3-yl)-prop-2-yn-1-ol | 3-(2-Fluoro-6-(pyrrolidin-1-yl)pyridin-3-yl)-prop-2-yn-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228666-51-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H13FN2O, Molecular Weight: 220.24. US Biological Life Sciences. | Worldwide |
| 3- (2-Fluorobenzyl) -4-[ (2-fluorobenzyl) oxy]benzaldehyde | 3- (2-Fluorobenzyl) -4-[ (2-fluorobenzyl) oxy]benzaldehyde is a component used in the synthesis of cytochrome P450 inhibitors in the treatment of various diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000370-25-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C21H16F2O2, Molecular Weight: 338.35. US Biological Life Sciences. | Worldwide |
| 3-(2-Fluorobenzyloxy)phenylboronic acid | 3-(2-Fluorobenzyloxy)phenylboronic acid. Group: Salt. CAS No. 849062-13-1. Product ID: [3-[(2-fluorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 246.04g/mol. Mole weight: C13H12BFO3. B(C1=CC(=CC=C1)OCC2=CC=CC=C2F)(O)O. InChI=1S / C13H12BFO3 / c15-13-7-2-1-4-10 (13) 9-18-12-6-3-5-11 (8-12) 14 (16) 17 / h1-8, 16-17H, 9H2. CPTYKSHXZNSHLB-UHFFFAOYSA-N. 95%. | |
| 3- (2'-Fluorobenzyloxy) phenylboronic Acid | 3- (2'-Fluorobenzyloxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 849062-13-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12BFO3, Molecular Weight: 246.04. US Biological Life Sciences. | Worldwide |
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