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| Product | Description | |
|---|---|---|
| 3-(2,5-Dichloropyrimidin-4-yl)-1-(phenylsulfonyl)-1H-indole | 3-(2,5-Dichloropyrimidin-4-yl)-1-(phenylsulfonyl)-1H-indole can be used to synthesize CDK or JNK inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 882562-40-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H11Cl2N3O2S, Molecular Weight: 404.27. US Biological Life Sciences. |  Worldwide |
| 3-(2,5-Difluorophenyl)benzoic acid | 3-(2,5-Difluorophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1181291-47-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8F2O2, Molecular Weight: 234.2. US Biological Life Sciences. | Worldwide |
| 3-(2,5-Difluorophenyl)phenol | 3-(2,5-Difluorophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261889-63-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H8F2O, Molecular Weight: 206.19. US Biological Life Sciences. | Worldwide |
| 3-[(2,5-Difluorophenyl)thio]piperidine | 3-[(2,5-Difluorophenyl)thio]piperidine. Alternative Names: AKOS010951559, 3-[(2,5-difluorophenyl)thio]Piperidine, DB-062327, 1249211-39-9. CAS No. 1249211-39-9. Purity: 96%. Product ID: ACM1249211399. Molecular formula: C11H13F2NS. Mole weight: 229.289426 [g/mol]. IUPAC Name: 3-(2,5-difluorophenyl)sulfanylpiperidine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)-benzenesulfonic Acid Sodium Salt | 3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)-benzenesulfonic Acid Sodium Salt can be used in technical or engineered material use in photochromic films having photochromic layers containing liquid crystals, binders, and heterocyclic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 99131-26-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H6N4NaO3S2, Molecular Weight: 281.27. US Biological Life Sciences. | Worldwide |
| 3-(2,5-Dimethoxyphenyl)-1H-pyrazole | 3-(2,5-Dimethoxyphenyl)-1H-pyrazole. Alternative Names: 3-(2,5-Dimethoxyphenyl)-1H-Pyrazole, ST50407636, 1,4-dimethoxy-2-pyrazol-3-ylbenzene, 181122-45-2, ACMC-1BYEF, AC1Q4DIQ, CTK0G9748, MolPort-000-877-683, SBB079111, ZINC12420118, AKOS002663694, AG-B-93012, MCULE-3950610655, KB-94947, I14-94163. CAS No. 181122-45-2. Purity: 96%. Product ID: ACM181122452. Molecular formula: MFCD02091528. Mole weight: 204.23. IUPAC Name: 5-(2,5-dimethoxyphenyl)-1H-pyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,5-Dimethyl-phenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde O-(2,2,2-trifluoro-ethyl)-oxime | 3-(2,5-Dimethyl-phenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde O-(2,2,2-trifluoro-ethyl)-oxime. Alternative Names: 1202859-61-7, KB-81950, 3-(2,5-Dimethylphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde O-(2,2,2-trifluoro-ethyl)-oxime. CAS No. 1202859-61-7. Purity: 96%. Product ID: ACM1202859617. Molecular formula: C20H18F3N3O. Mole weight: 373.37. IUPAC Name: 1-[3-(2,5-dimethylphenyl)-1-phenylpyrazol-4-yl]-N-(2,2,2-trifluoroethoxy)methanimine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,5-Dimethylphenyl)-2-methylbenzoic acid | 3-(2,5-Dimethylphenyl)-2-methylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261922-05-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H16O2, Molecular Weight: 240.3. US Biological Life Sciences. | Worldwide |
| 3-(2,5-Dimethylphenyl)-2-propenoic Acid | 3-(2,5-Dimethylphenyl)-2-propenoic Acid can be used as reactant/reagent for preparation of trifluoro methyl thioalkenes and ketones via decarboxylative trifluoro methyl thiolation of cinnamic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 95883-10-6. Pack Sizes: 500mg, 1g. Molecular Formula: C11H12O2, Molecular Weight: 176.21. US Biological Life Sciences. | Worldwide |
| 3-[(2,5-Dimethylphenyl)amino]-1-phenyl-2-propen-1-one | 3-[(2,5-Dimethylphenyl)amino]-1-phenyl-2-propen-1-one functions as CD40-TRAF6 inhibitors. Inhibition of CD40 signalling pathway seems a better way to ameliorate inflammatory diseases, like the inflammation in models of peritonitis and sepsis. Group: Biochemicals. Grades: Highly Purified. CAS No. 433249-94-6. Pack Sizes: 100mg, 50mg. Molecular Formula: C17H17NO, Molecular Weight: 251.32. US Biological Life Sciences. | Worldwide |
| 3-(2,5-Dimethylpyrrol-1-yl)aniline | 3-(2,5-Dimethylpyrrol-1-yl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 247225-33-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14N2, Molecular Weight: 186.25. US Biological Life Sciences. | Worldwide |
| 3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-benzoic acid methyl ester | 3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-benzoic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 40349-50-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H9NO4, Molecular Weight: 231.2. US Biological Life Sciences. | Worldwide |
| 3-(2,5-Dioxoimidazolidin-4-yl)propanoic acid | 3-(2,5-Dioxoimidazolidin-4-yl)propanoic acid. Alternative Names: Hydantoin-5-propionic acid;3-(2,5-diketoimidazolidin-4-yl)propionic acid;3-(2,5-dioxoimidazolidin-4-yl)propanoic acid(SALTDATA: FREE);1-(2,4-(3H,5H)Imidazoledione)propionic acid;4-Imidazolidinepropanoic acid, 2,5-dioxo-;HYDANTOIN-5-PROPIONATE;Hydantoin-propionate. CAS No. 5624-26-0. Purity: 96%. Product ID: ACM5624260. Molecular formula: C6H8N2O4. IUPAC Name: 3-(2,5-dioxoimidazolidin-4-yl)propanoicacid. Canonical SMILES: C(CC(=O)O)C1C(=O)NC(=O)N1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,5-Dioxoimidazolidin-4-yl)propanoic Acid | 3-(2,5-Dioxoimidazolidin-4-yl)propanoic Acid is defined as combinational markers to distinguish hepatocellular carcinoma (HCC) from cirrhosis (CIR). Group: Biochemicals. Grades: Highly Purified. CAS No. 5624-26-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H8N2O4, Molecular Weight: 172.14. US Biological Life Sciences. | Worldwide |
| 3-(2,5-Dioxopyrrolidin-1-yl)propanoic acid | 3-(2,5-Dioxopyrrolidin-1-yl)propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 5724-76-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H9NO4, Molecular Weight: 171.15. US Biological Life Sciences. | Worldwide |
| 3-(25-Hydroxy Vitamin D3)propylamino-PEG12-Biotin | 3-(25-Hydroxy Vitamin D3)propylamino-PEG12-Biotin is a vitamin D3 biotin derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C67H118N4O17S, Molecular Weight: 1283.74. US Biological Life Sciences. | Worldwide |
| 3-((2,6-dichlorobenzyl)amino)-6,7-dimethoxyindeno[1,2-c]pyrazol-4(1H)-one | 3-((2,6-dichlorobenzyl)amino)-6,7-dimethoxyindeno[1,2-c]pyrazol-4(1H)-one and other indeno[1,2-c]pyrazole derivatives have been evaluated to be inhibitors of heme-regulated eukaryotic initiation factor 2α (HRI) kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1201944-91-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H15Cl2N3O3, Molecular Weight: 404.25. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dichlorophenyl)-1-methyl-7-(methylsulfanyl)-1H,2H,3H,4H-pyrimido[4,5-d][1,3]diazin-4-one | 3-(2,6-Dichlorophenyl)-1-methyl-7-(methylsulfanyl)-1H,2H,3H,4H-pyrimido[4,5-d][1,3]diazin-4-one has been widely studied for the treatment of a variety of diseases, including tumors, Alzheimer's and Parkinson's diseases, anti-inflammatory drugs, and analgesics. Synonyms: Pyrimido[4,5-d]pyrimidin-4(1H)-one, 3-(2,6-dichlorophenyl)-2,3-dihydro-1-methyl-7-(methylthio)-; 3-(2,6-Dichlorophenyl)-1-methyl-7-(methylthio)-2,3-dihydropyrimido[4,5-d]pyrimidin-4(1H)-one; 3-(2,6-Dichlorophenyl)-1-methyl-7-(methylsulfanyl)-2,3-dihydropyrimido[4,5-d]pyrimidin-4(1H)-one. Grade: ≥95%. CAS No. 1799561-19-5. Molecular formula: C14H12Cl2N4OS. Mole weight: 355.24. |  |
| 3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolylcarboxylic Acid | Used in the preparation of isoxazolyl penicillin derivatives. Group: Biochemicals. Alternative Names: 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carboxylic Acid; 5-Methyl-3- (2, 6-dichlorophenyl) isoxazole-4-carboxylic Acid. Grades: Highly Purified. CAS No. 3919-76-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolylcarboxylic Acid Ethyl Ester | Used in the preparation of novel isoxazole carboxamides as growth hormones. Group: Biochemicals. Grades: Highly Purified. CAS No. 24248-21-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolylcarboxylic Acid Methyl Ester | Used in the preparation of isoxazolyl penicillin derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 4402-83-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl chloride | 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carbonyl chloride. Group: Biochemicals. Alternative Names: 3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolylcarbonyl chloride. Grades: Highly Purified. CAS No. 4462-55-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H6Cl3NO2. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dichlorophenylmethoxy)phenylboronic acid | 3-(2,6-Dichlorophenylmethoxy)phenylboronic acid. Alternative Names: 3-(2,6-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, 1256355-68-6, ACMC-209azb, SureCN2562164, CTK4B4637, MolPort-011-531-292, ANW-18501, AKOS005874823, AG-L-21629, AK-85216, KB-26448, X1960, (3-((2,6-Dichlorobenzyl)oxy)phenyl)boronic acid. CAS No. 1256355-68-6. Purity: 95%. Product ID: ACM1256355686. Molecular formula: C13H11BCl2O3. Mole weight: 296.9. IUPAC Name: [3-[(2,6-dichlorophenyl)methoxy]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[ (2, 6-Dichlorophenyl) methyl]azetidine | 3-[ (2, 6-Dichlorophenyl) methyl]azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937621-77-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H11Cl2N. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Difluorophenyl)phenol | 3-(2,6-Difluorophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261910-30-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H8F2O, Molecular Weight: 206.19. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dimethylmorpholin-4-yl)propan-1-amine | 3-(2,6-Dimethylmorpholin-4-yl)propan-1-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 91551-59-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H20N2O, Molecular Weight: 172.27. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dimethylpyridin-4-yl)-N,N-dimethyl-3-phenylpropan-1-amine | 3-(2,6-Dimethylpyridin-4-yl)-N,N-dimethyl-3-phenylpropan-1-amine. Alternative Names: CID58834, LS-88372, 4-(alpha-(2-(Dimethylamino)ethyl)benzyl)-2,6-lutidine, 2,6-LUTIDINE, 4-(alpha-(2-(DIMETHYLAMINO)ETHYL)BENZYL)-, Pyridine, 2,6-dimethyl-4-(alpha-(2-(dimethylamino)ethyl)benzyl)-, 101737-54-6. CAS No. 101737-54-6. Purity: 96%. Product ID: ACM101737546. Molecular formula: C18H24N2. Mole weight: 268.397 g/mol. IUPAC Name: 3-(2,6-dimethylpyridin-4-yl)-N,N-dimethyl-3-phenylpropan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2,7-Bis(4'-amino-[1,1'-biphenyl]-4-yl)-9H-fluoren-9-yl)pentane-2,4-dione | 3-(2,7-Bis(4'-amino-[1,1'-biphenyl]-4-yl)-9H-fluoren-9-yl)pentane-2,4-dione. Molecular formula: C42H34N2O2. Mole weight: 598.73. |  |
| 3-[2-(7-bromo-2-quinolinyl)ethenyl]-benzaldehyde | 3-[2-(7-bromo-2-quinolinyl)ethenyl]-benzaldehyde. Alternative Names: AGN-PC-01NNV8, Benzaldehyde, 3-[2-(7-bromo-2-quinolinyl)ethenyl]-, 3-[2-(7-BROMO-2-QUINOLINYL)ETHENYL]-BENZALDEHYDE, 108701-18-4. CAS No. 108701-18-4. Purity: 96%. Product ID: ACM108701184. Molecular formula: C18H12BrNO. Mole weight: 338.2. IUPAC Name: 3-[2-(7-bromoquinolin-2-yl)ethenyl]benzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,29-Dibenzoyl rarounitriol | 3,29-Dibenzoyl rarounitriol. Group: Biochemicals. CAS No. 873001-54-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-[2-Acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenylnaphthalene-1,5-disulfonic acid | 3-[2-Acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenylnaphthalene-1,5-disulfonic acid. Alternative Names: 3-[(e)-{2-(acetylamino)-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl}diazenyl]naphthalene-1,5-disulfonic acid, 12238-13-0, EINECS 229-453-4, AC1L2VRM, AC1Q3PUM, AR-1F0773, C.I.Reactive Yellow 3, Technical grade, 1,5-Naphthalenedisulfonic acid, 3-((2-(acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-, 1,5-Naphthalenedisulfonic acid, 3-(2-(2-(acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-, 12239-47-3, 131595-01-2, 3-((2-(Acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)naphthalene-1,5-disulphonic acid, 3-((4-(4-Amino-6-chloro-1,3,5-triazin-2-yl)amino)-2-acetylamino)phenylazo-1,5-naphthalenedisulfonic acid, 3-[[2-acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenyl]naphthalene-1,5-disulfonic acid, 6539-67-9, 66554-67-4, 75027-01-9. CAS No. 12238-13-0. Purity: 96%. Product ID: ACM12238130. Molecular formula: C21H17ClN8O7S2. Mole weight: 592.992 g/mol. IUPAC Name: 3-[[2-acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenyl]naphthalene-1,5-disulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-((2-acetamido-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)propane-1,2-diyl diacetate | It is an impurity of Ganciclovir. Ganciclovir is an antiviral drug for feline herpesvirus type-1 with IC50 of 5.2 μM. Synonyms: (+/-)-N2-acetyl-9-((2,3-diacetoxy-1-propoxy)methyl)guanine; Ganciclovir Impurity 11. CAS No. 96429-68-4. Molecular formula: C15H19N5O7. Mole weight: 381.34. | |
| 3- (2-Acetamidyl) phenylboronic acid pinacol ester | 3- (2-Acetamidyl) phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 843646-72-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20BNO3, Molecular Weight: 261.12. US Biological Life Sciences. | Worldwide |
| 3-(2-Acetoxy-4,6-dimethylphenyl)-3-methylbutyric acid | 3-(2-Acetoxy-4,6-dimethylphenyl)-3-methylbutyric acid. CAS No. 134098-68-3. Product ID: ACM134098683. Molecular formula: C15H18N2O. Mole weight: 264.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2-Acetoxyphenyl)propionic acid | 3-(2-Acetoxyphenyl)propionic acid. Alternative Names: 2-(acetyloxy)-benzenepropanoicaci;2-(acetyloxy)benzenepropanoicacid;acetylmeliloticacid;acideacetyl-melilotique;acideacetyl-o-hydroxyphenyl-3-propionique;o-hydroxy-hydrocinnamicaciacetate;3-(2-ACETOXYPHENYL)PROPIONIC ACID;BETA-(2-ACETOXYPHENYL)PROPIONIC. CAS No. 17123-74-9. Product ID: ACM17123749. Molecular formula: C11H12O4. Mole weight: 208.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[[2-(Acetylamino)-4-aminophenyl]azo]naphthalene-1,5-disulfonic acid | 3-[[2-(Acetylamino)-4-aminophenyl]azo]naphthalene-1,5-disulfonic acid. CAS No. 117-88-4. Product ID: ACM117884. Molecular formula: C18H16N4O7S2. Mole weight: 464.472 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2-Acetylphenyl)-5-fluorobenzoic acid | 3-(2-Acetylphenyl)-5-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1345471-99-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11FO3, Molecular Weight: 258.24. US Biological Life Sciences. | Worldwide |
| 3-(2-Acetylphenyl)benzoic acid | 3-(2-Acetylphenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 870245-77-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12O3, Molecular Weight: 240.25. US Biological Life Sciences. | Worldwide |
| 3-(2-Amino-2-carboxyethyl)-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy | 3-(2-Amino-2-carboxyethyl)-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy is a spin-labeled amino acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123615-33-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H19N2O3, Molecular Weight: 227.28. US Biological Life Sciences. | Worldwide |
| 3-((2-Amino-3-methyl-1-oxopentyl)amino)-1-(6-amino-9H-purin-9-yl)-1,3-Dideoxy-beta-d-ribofuranuronic acid | 3-((2-Amino-3-methyl-1-oxopentyl)amino)-1-(6-amino-9H-purin-9-yl)-1,3-Dideoxy-beta-d-ribofuranuronic acid. CAS No. 131206-83-2. Product ID: ACM131206832. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2-Amino-4-thiazolyl)benzoic acid | 3-(2-Amino-4-thiazolyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 862254-43-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H8N2O2S, Molecular Weight: 220.25. US Biological Life Sciences. | Worldwide |
| 3- (2-Amino-5- (4- (1-cyclohexyl-1H-tetrazol-5-yl) butoxy) phenyl) propanoic Acid Sodium Salt | 3- (2-Amino-5- (4- (1-cyclohexyl-1H-tetrazol-5-yl) butoxy) phenyl) propanoic Acid Sodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C20H28N5NaO3, Molecular Weight: 409.46. US Biological Life Sciences. | Worldwide |
| 3-(2-Amino-5-bromo-pyridin-3-yl)-acrylic acid methyl ester | 3-(2-Amino-5-bromo-pyridin-3-yl)-acrylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 912760-74-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H9BrN2O2, Molecular Weight: 257.08. US Biological Life Sciences. | Worldwide |
| 3-(2-Amino-5-fluoropyridin-3-yl)prop-2-yn-1-ol | 3-(2-Amino-5-fluoropyridin-3-yl)prop-2-yn-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228666-34-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H7FN2O, Molecular Weight: 166.15. US Biological Life Sciences. | Worldwide |
| 3-(2-Amino-5-fluoropyridin-3-yl)propan-1-ol | 3-(2-Amino-5-fluoropyridin-3-yl)propan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228666-36-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H11FN2O, Molecular Weight: 170.18. US Biological Life Sciences. | Worldwide |
| 3-(2-Amino-5-iodopyridin-3-yl)propan-1-ol | 3-(2-Amino-5-iodopyridin-3-yl)propan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228666-26-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H11IN2O, Molecular Weight: 278.089999999999. US Biological Life Sciences. | Worldwide |
| 3-(2'-Aminoacetyl)pyridine dihydrochloride | 3-(2'-Aminoacetyl)pyridine dihydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-1-[3]pyridyl-ethanone dihydrochloride. Grades: Highly Purified. CAS No. 51746-82-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H10Cl2N2O. US Biological Life Sciences. | Worldwide |
| 3- (2-Aminoethoxy) benzonitrile | 3- (2-Aminoethoxy) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 120351-94-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10N2O, Molecular Weight: 162.19. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethoxy)propionic Acid | 3-(2-Aminoethoxy)propionic Acid (cas# 144942-89-2) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 144942-89-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C5H11NO3. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethoxy) Thalidomide | 3-(2-Aminoethoxy) Thalidomide is a derivative of Thalidomide (T338850), Inhibits FGF-induced angiogenesis. Inhibits replication of human immunodeficiency virus type 1. Teratogenic sedative. There is now a growing clinical interest in Thalidomide, and it is introduced as an immunomodulatory agent used primarily in combination with dexamethasone to treat multiple myeloma. Group: Biochemicals. Grades: Highly Purified. CAS No. 390367-50-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H15N3O5, Molecular Weight: 317.3. US Biological Life Sciences. | Worldwide |
| 3-[2-Aminoethoxy) Thalidomide BP-1-108 Amide | 3-[2-Aminoethoxy) Thalidomide BP-1-108 Amide is a potential small molecule inhibitor of Stat3 and Stat5-SH2 domain. Useful in the treatment of human cancers. Antileukemia agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C47H51N5O10S, Molecular Weight: 878. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethoxy) Thalidomide SF-1-088 Amide | 3-(2-Aminoethoxy) Thalidomide SF-1-088 Amide is a potential small molecule inhibitor of Stat3 and Stat5-SH2 domain. Useful in the treatment of human cancers. Antileukemia agent. Derivative of Thalidomide (T338850), Inhibits FGF-induced angiogenesis. Inhibits replication of human immunodeficiency virus type 1. Teratogenic sedative. There is now a growing clinical interest in Thalidomide, and it is introduced as an immunomodulatory agent used primarily in combination with dexamethasone to treat multiple myeloma. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C49H53N5O12S, Molecular Weight: 936.04. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethoxy) Thalidomide SF-1-088 Amide | 3-(2-Aminoethoxy) Thalidomide SF-1-088 Amide is a derivative of Pomalidomide, which is an immunomodulatory antineoplastic agent for the treatment of multiple myeloma. Synonyms: 2-Methyl-2-propanyl {2-[(4-cyclohexylbenzyl){4-[(2-{[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}ethyl)carbamoyl]-3-hydroxyphenyl}amino]-2-oxoethyl}[(4-methylphenyl)sulfonyl]carbamate; Carbamic acid, N-[2-[[(4-cyclohexylphenyl)methyl][4-[[[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]ethyl]amino]carbonyl]-3-hydroxyphenyl]amino]-2-oxoethyl]-N-[(4-methylphenyl)sulfonyl]-, 1,1-dimethylethyl ester. Molecular formula: C49H53N5O12S. Mole weight: 936.03. | |
| 3-(2-Amino-ethyl)-2-methyl-1h-indole-5-carboxylic acid | 3-(2-Amino-ethyl)-2-methyl-1h-indole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 299167-10-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethyl)-5-((4-ethoxyphenyl)methylene)-2,4-thiazolidinedione hydrochloride | 3-(2-Aminoethyl)-5-((4-ethoxyphenyl)methylene)-2,4-thiazolidinedione hydrochloride. Uses: For analytical and research use. CAS No. 294675-79-9 (free base). Mole weight: 328.81. Catalog: ALP294675799. |  |
| 3-(2-Aminoethyl)-5-hydroxyindole adipate salt | 3-(2-Aminoethyl)-5-hydroxyindole adipate salt. CAS No. 16031-83-7. Product ID: ACM16031837. Molecular formula: C16H22N2O5. Mole weight: 322.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2-Aminoethylamino)propyldimethoxymethylsilane | Liquid. CAS No. 3069-29-2. Molecular formula: C8H22N2O2Si. Mole weight: 206.36g/mol. IUPAC Name: N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine. SMILES: CO[Si](C)(CCCNCCN)OC. InChI: InChI=1S/C8H22N2O2Si/c1-11-13(3,12-2)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3. | |
| 3-(2-Aminoethylamino)Propyltriethoxysilane | 3-(2-Aminoethylamino)Propyltriethoxysilane. CAS No. 5089-72-5. Molecular formula: C11H28N2O3Si. Mole weight: 264.44g/mol. Purity: 0.96. IUPAC Name: N'-(3-triethoxysilylpropyl)ethane-1,2-diamine. SMILES: CCO[Si](CCCNCCN)(OCC)OCC. InChI: InChI=1S/C11H28N2O3Si/c1-4-14-17(15-5-2,16-6-3)11-7-9-13-10-8-12/h13H,4-12H2,1-3H3. | |
| 3- (2-Aminoethylamino) propyl] trimethoxysilane | 3- (2-Aminoethylamino) propyl] trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Group: Biochemicals. Grades: Highly Purified. CAS No. 1760-24-3. Pack Sizes: 1g, 5g. Molecular Formula: C8H22N2O3Si, Molecular Weight: 222.36. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethylamino)propyltrimethoxysilane | 100g Pack Size. Group: Building Blocks. Formula: C8H22N2O3Si. CAS No. 1760-24-3. Prepack ID 15577052-100g. Molecular Weight 222.36. See USA prepack pricing. |  |
| 3-(2-Aminoethylamino)Propyltrimethoxysilane | DryPowder; Liquid; OtherSolid. Alternative Names: N-(2-Amiethyl)-3-amipropyltrimethoxysilane; N-(3-Trimethoxysilylpropyl)ethylenediamine. CAS No. 1760-24-3. Molecular formula: C8H22N2O3Si. Mole weight: 222.36 g/mol. Purity: >97%. IUPAC Name: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. SMILES: CO[Si](CCCNCCN)(OC)OC. InChI: InChI=1S/C8H22N2O3Si/c1-11-14(12-2,13-3)8-4-6-10-7-5-9/h10H,4-9H2,1-3H3. | |
| 3- (2-Aminoethylamino) propyl] trimethoxysilane-15N | 3- (2-Aminoethylamino) propyl] trimethoxysilane-15N is the isotope labelled analog of 3- (2-Aminoethylamino) propyl] trimethoxysilane (A609120). 3- (2-Aminoethylamino) propyl] trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H22N15NO3Si, Molecular Weight: 223.35. US Biological Life Sciences. | Worldwide |
| 3- (2-Aminoethylamino) propyl] trimethoxysilane-15N2 | 3- (2-Aminoethylamino) propyl] trimethoxysilane-15N2 is the isotope labelled analog of 3- (2-Aminoethylamino) propyl] trimethoxysilane (A609120). 3- (2-Aminoethylamino) propyl] trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C8H2215N2O3Si, Molecular Weight: 224.34. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethyl)benzoic acid methyl ester | 3-(2-Aminoethyl)benzoic acid methyl ester. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-benzoic acid methyl ester; Methyl 3-(2-aminoethyl)benzoate. Grades: Highly Purified. CAS No. 179003-00-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H13NO2. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethyl)benzoic acid methyl ester | 3-(2-Aminoethyl)benzoic acid methyl ester. Alternative Names: 3-(2-AMinoethyl)benzoic Acid Methyl Ester. CAS No. 179003-00-0. Product ID: ACM179003000. Molecular formula: C10H13NO2. Mole weight: 179. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[ (2-Aminoethyl) dithio]propionic Acid | A useful reversible immobilization or crossliking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-[ (2-Aminoethyl) dithio]propionic acid hydrochloride | 3-[ (2-Aminoethyl) dithio]propionic acid hydrochloride. Group: Biochemicals. Alternative Names: AEDP·HCl. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3-[ (2-Aminoethyl) dithio]propionic acid hydrochloride 99+% (NMR) | 3-[ (2-Aminoethyl) dithio]propionic acid hydrochloride 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide | 3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 88919-22-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H17N3O2S. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide (Didesmethyl Sumatriptan ) | An antimigraine agent. A Sumatriptan intermediate. Group: Biochemicals. Alternative Names: Didesmethyl Sumatriptan. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
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