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| Product | Description | |
|---|---|---|
| 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-aminoethyl)-1H-indole-5,7-diol | 3-(2-aminoethyl)-1H-indole-5,7-diol (CAS# 31363-74-3 ) is a useful research chemical. Synonyms: 5,7-Dihydroxytryptamine. Grades: 95 %. CAS No. 31363-74-3. Molecular formula: C10H12N2O2. Mole weight: 192.21. | |
| 3-(2-aminoethyl)-1H-indole-5,7-diol | 3-(2-aminoethyl)-1H-indole-5,7-diol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 31363-74-3. Molecular Formula: C10H12N2O2. Mole Weight: 192.22. Catalog: APB31363743. |  |
| 3-?(2-?Aminoethyl)-2(3H)-thiazolone | 3-?(2-?Aminoethyl)-2(3H)-thiazolone is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1340039-62-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C5H8N2OS, Molecular Weight: 144.19. US Biological Life Sciences. | Worldwide |
| 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)-2-methylindole | 3-(2-Aminoethyl)-2-methylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Aminoethyl)-2-methylindole;1H-indole-2-methyl-3-ethanamine;2-Methylindole-3-ethylamine;2-Methyltryptamine. Product Category: Heterocyclic Organic Compound. CAS No. 2731-6-8. Molecular formula: C11H14N2. Product ID: ACM303676. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(2-Aminoethyl)-5-((4-ethoxyphenyl)meth | 3-(2-Aminoethyl)-5-((4-ethoxyphenyl)meth. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Erk Inhibitor. Product Category: Heterocyclic Organic Compound. CAS No. 294675-79-9. Molecular formula: C14H16N2O3S??·HCl. Mole weight: 328.81. Purity: 0.96. IUPACName: 5-[4-chloro-3-(dimethylaminodiazenyl)phenyl]-6-ethylpyrimidine-2,4-diamine. Canonical SMILES: CCC1=C(C(=NC(=N1)N)N)C2=CC(=C(C=C2)Cl)N=NN(C)C. Product ID: ACM294675799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Aminoethyl)-5,5-diphenylhydantoin | 3-(2-Aminoethyl)-5,5-diphenylhydantoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Aminoethyl)-5,5-diphenylhydantoin. Product Category: Heterocyclic Organic Compound. CAS No. 14046-88-9. Product ID: ACM14046889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Aminoethyl)-5-nitroindole | 3-(2-Aminoethyl)-5-nitroindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-ethanamine,5-nitro-;5-Nitro-1H-indole-3-ethanamine;2-(5-Nitro-1H-indol-3-yl)ethan-1-amine. Product Category: Indoles. CAS No. 55747-72-3. Molecular formula: C10H11N3O2. Mole weight: 205.21. Density: 1.366 g/cm³. Product ID: ACM55747723. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2-Aminoethylamino) propyldimethoxymethylsilane | Liquid. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 3069-29-2. Product ID: N'-[3-[dimethoxy (methyl)silyl]propyl]ethane-1, 2-diamine. Molecular formula: 206.36g/mol. Mole weight: C8H22N2O2Si. CO[Si](C)(CCCNCCN)OC. InChI=1S/C8H22N2O2Si/c1-11-13(3, 12-2)8-4-6-10-7-5-9/h10H, 4-9H2, 1-3H3. MQWFLKHKWJMCEN-UHFFFAOYSA-N. |  |
| 3-(2-Aminoethylamino)Propyl-Dimethoxymethylsilane | 3-(2-Aminoethylamino)Propyl-Dimethoxymethylsilane. Uses: It is a kind of super-soft finishing agent used for various organosilicon. it will help the modified silicon oil get greater fiber affinity and the features of soft, smooth, pendulous, anti-static, washable, anti-crease, etc. this product can be used as adhesion-promoting agent, surface modifying agent, crosslinking agent and dispersing agent for improving the binding force and compatibility between inorganic mineral powder material, fiber and polymer (resin). it can also improve the adhesion between resin coating and inorganic materials. Additional or Alternative Names: N-[3-(Dimethoxymethylsilyl)propyl]ethylenediamine. Product Category: Siloxanes. Appearance: Colorless transparent liquid. CAS No. 3069-29-2. Molecular formula: C8H22N2O2Si. Mole weight: 206.36. Purity: >95%. IUPACName: N'-[3-[dimethoxy(methyl)silyl]propyl]ethane-1,2-diamine. Canonical SMILES: CO[Si](C)(CCCNCCN)OC. Density: 0.968 g/mL. ECNumber: 221-336-6. Product ID: ACM3069292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2-Aminoethylamino) propyl dimethoxymethylsilane 98+% (GC) | 3- (2-Aminoethylamino) propyl dimethoxymethylsilane 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 3069-29-2. Pack Sizes: 25g, 100g, 250g, 1Kg, 4Kg. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminoethylamino)Propyltriethoxysilane | 3-(2-Aminoethylamino)Propyltriethoxysilane. Uses: It is mainly used for coupling organ-polymers and inorganic fillers, combining both of them as a body and improving the characters of mechanic, electric, water resistance and antiaging of these composites. Group: Silane coupling agentsself assembly and contact printing materials. CAS No. 5089-72-5. Pack Sizes: Packed with 5L, 20L or 210L plastic/steel drum, 1000L IBC container, or according to customer's requirement. Product ID: N'-(3-triethoxysilylpropyl)ethane-1,2-diamine. Molecular formula: 264.44g/mol. Mole weight: C11H28N2O3Si. CCO[Si](CCCNCCN)(OCC)OCC. 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. INJVFBCDVXYHGQ-UHFFFAOYSA-N. 0.96. | |
| 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. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: N-(2-Amiethyl)-3-amipropyltrimethoxysilane; N-(3-Trimethoxysilylpropyl)ethylenediamine. CAS No. 1760-24-3. Product ID: N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine. Molecular formula: 222.36 g/mol. Mole weight: C8H22N2O3Si. CO[Si](CCCNCCN)(OC)OC. InChI=1S/C8H22N2O3Si/c1-11-14(12-2, 13-3)8-4-6-10-7-5-9/h10H, 4-9H2, 1-3H3. PHQOGHDTIVQXHL-UHFFFAOYSA-N. >97%. | |
| 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) 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-methane sulfonamide | Sumatriptan intermediate. CAS No. 8919-22-6. Product ID: 2-08268. Molecular formula: |  |
| 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 |
| 3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] thio] propanamide | 3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] thio] propanamide is an impurity in the synthesis of Famotidine (F102250) histamine H2-receptor antagonist. Antiulcerative. Group: Biochemicals. Grades: Highly Purified. CAS No. 76824-16-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C8H13N5OS2. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminophenyl)-N,N-dimethylpropanamide | 3-(2-Aminophenyl)-N,N-dimethylpropanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-aminophenyl)-N,N-dimethylpropanamide, 1018506-33-6, Ambcb4033788, ARONIS023658, CTK4A0318, BBL022930, SBB080440, STL070978, ZINC20221044, AKOS005111103, AG-D-09463, MCULE-5146931182, ST45053097, AN-329/43449434. Product Category: Heterocyclic Organic Compound. CAS No. 1018506-33-6. Molecular formula: C11H16N2O. Mole weight: 192.257540 [g/mol]. Purity: 0.96. IUPACName: 3-(2-aminophenyl)-N,N-dimethylpropanamide. Product ID: ACM1018506336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-AMINOPHENYL)QUINOXALIN-2(1H)-ONE 95% | 3-(2-AMINOPHENYL)QUINOXALIN-2(1H)-ONE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-aminophenyl)quinoxalin-2-ol, 3-(2-aminophenyl)quinoxalin-2(1H)-one, 91658-79-6, NSC97031, AC1L68MF, AC1Q69IL, Oprea1_131977, MLS001173534, CHEMBL155424, STOCK1S-01543, CHEMBRDG-BB4024392, CTK5H0279, MolPort-002-113-205, MolPort-003-994-830, HMS2878K22, AR-1E6122, NSC-97031, STK825500, ZINC08619208, AKOS001013792. Product Category: Heterocyclic Organic Compound. CAS No. 91658-79-6. Molecular formula: C14H11N3O. Mole weight: 237.2609. Purity: 0.96. IUPACName: 3-(2-aminophenyl)-1H-quinoxalin-2-one. Density: 1.34g/cm³. Product ID: ACM91658796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(2-AMINOPHENYL)THIO]PROPANENITRILE | 3-[(2-AMINOPHENYL)THIO]PROPANENITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(2-aminophenyl)thio]propanenitrile, 4327-52-0, 3-[(2-aminophenyl)sulfanyl]propanenitrile, ZINC02563283, AC1MCT22, AC1Q51AP, CTK4I7220, MolPort-001-763-998, AKOS000169961, AG-F-53412, OR24998, 3-(2-aminophenyl)sulfanylpropanenitrile, KB-29035, Propanenitrile,3-[(2-aminophenyl)thio]-, FT-0692045, EN300-72785, Propionitrile,3-[(o-aminophenyl)thio]- (6CI,7CI,8CI); [2-[(2-Cyanoethyl)thio]phenyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 4327-52-0. Molecular formula: C9H10N2S. Mole weight: 178.25. Purity: 0.96. IUPACName: 3-(2-aminophenyl)sulfanylpropanenitrile. Canonical SMILES: C1=CC=C(C(=C1)N)SCCC#N. Density: 1.18g/cm³. Product ID: ACM4327520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Aminopyridin-3-yl)propan-1-ol | 3-(2-Aminopyridin-3-yl)propan-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 89226-78-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H12N2O, Molecular Weight: 152.19. US Biological Life Sciences. | Worldwide |
| 3-(2-Aminopyrimidin-5-yl)benzoic acid | 3-(2-Aminopyrimidin-5-yl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 914349-45-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9N3O2, Molecular Weight: 215.21. US Biological Life Sciences. | Worldwide |
| 3-(2-Azepanyl)-n,n-dimethylaniline Oxalate | 3-(2-Azepanyl)-N,N-dimethylaniline Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177272-51-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22N2 + C2H2O4, Molecular Weight: 218.349003. US Biological Life Sciences. | Worldwide |
| 3-(2-Benzimidazolyl)-7-(diethylamino)coumarin | 3-(2-Benzimidazolyl)-7-(diethylamino)coumarin. Group: Electroluminescence materials organic light-emitting diode (oled) materials coumarin dyes. Alternative Names: Coumarin 7. CAS No. 27425-55-4. Product ID: 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one. Molecular formula: 333.39. Mole weight: C20H19N3O2. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=NC4=CC=CC=C4N3. InChI=1S/C20H19N3O2/c1-3-23 (4-2)14-10-9-13-11-15 (20 (24)25-18 (13)12-14)19-21-16-7-5-6-8-17 (16)22-19/h5-12H, 3-4H2, 1-2H3, (H, 21, 22). GOLORTLGFDVFDW-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 3-(2-Benzothiazolyl)-6-ethyl-7-hydroxy-8-(1-piperidinylmethyl)-4H-1-benzopyran-4-one | 3-(2-Benzothiazolyl)-6-ethyl-7-hydroxy-8-(1-piperidinylmethyl)-4H-1-benzopyran-4-one is involved in the pharmacological inactivation of Skp2 E3 ligase. Group: Biochemicals. Grades: Highly Purified. CAS No. 222716-34-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C24H24N2O3S, Molecular Weight: 420.52. US Biological Life Sciences. | Worldwide |
| 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin | Alfa Chemistry offers high-purity 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. organic photovoltaic (opv) material. Group: Electroluminescence materials organic light-emitting diode (oled) materials coumarin dyes. Alternative Names: Coumarin 6. CAS No. 38215-36-0. Pack Sizes: 1G-Glass Bottle with Plastic Insert (View image). Product ID: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one. Molecular formula: 350.44. Mole weight: C20H18N2O2S. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=NC4=CC=CC=C4S3. InChI=1S/C20H18N2O2S/c1-3-22 (4-2)14-10-9-13-11-15 (20 (23)24-17 (13)12-14)19-21-16-7-5-6-8-18 (16)25-19/h5-12H, 3-4H2, 1-2H3. VBVAVBCYMYWNOU-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 3-(2-Benzothiazolyl)-7-(diethylamino) coumarin | 3-(2-Benzothiazolyl)-7-(diethylamino) coumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Coumarin 6. Product Category: Other Fluorophores. Appearance: Copper or orange powder. CAS No. 38215-36-0. Molecular formula: C20H18N2O2S. Mole weight: 350.43. Purity: 0.98. Product ID: ACM38215360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin-4-carboxylic acid | 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-BENZOTHIAZOLYL)-7-(DIETHYLAMINO)COUMARIN-4-CARBOXYLIC ACID;3-(2-BENZOTHIAZOLYL)-7-(DIETHYLAM.)COU-M. Product Category: Heterocyclic Organic Compound. CAS No. 136997-14-3. Molecular formula: C21H18N2O4S. Mole weight: 394.44. Product ID: ACM136997143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Benzylbenzimidazol-1-yl)propyl-dimethylazanium chloride | 3-(2-Benzylbenzimidazol-1-yl)propyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID29803, LS-32639, 2-Benzyl-1-(3-dimethylaminopropyl)benzimidazole hydrochloride, BENZIMIDAZOLE, 2-BENZYL-1-(3-DIMETHYLAMINOPROPYL)-, HYDROCHLORIDE, 19809-20-2. Product Category: Heterocyclic Organic Compound. CAS No. 19809-20-2. Molecular formula: C19H24ClN3. Mole weight: 329.867 g/mol. Purity: 0.96. IUPACName: 3-(2-benzylbenzimidazol-1-yl)propyl-dimethylazanium chloride. Product ID: ACM19809202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[2-Benzyloxycarbonylamino-3-(2-carboxy-ethoxy)-2-(2-carboxy-ethoxymethyl)-propoxy]-propionic acid | Cas No. 200133-16-0. Molecular formula: C21H29NO11. Mole weight: 471.5. | |
| 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodoisophthalic Acid | 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodoisophthalic Acid. Group: Biochemicals. Alternative Names: 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodo-1, 3-benzenedicarboxylic Acid. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H13I3N2O7, Molecular Weight: 750.02. US Biological Life Sciences. | Worldwide |
| 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodoisophthaloyl Dichloride | 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodoisophthaloyl Dichloride. Group: Biochemicals. Alternative Names: 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-2, 4, 6-triiodo-1, 3-benzenedicarboxylic Acid Dichloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-5-[[ (2-hydroxyethyl) amino]carbonyl]-2, 4, 6-triiodo-benzoic Acid | 3-[ (2- (Benzyloxycarbonyl) aminoacetyl) amino]-5-[[ (2-hydroxyethyl) amino]carbonyl]-2, 4, 6-triiodo-benzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3- (2-Benzyloxyphenyl) benzoic acid | 3- (2-Benzyloxyphenyl) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 893736-38-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H16O3, Molecular Weight: 304.339999999999. US Biological Life Sciences. | Worldwide |
| 3-[[2- (Biotinamido) ethyl]dithio]propionic Acid 4-(Hydroxymethyl)DMPO Ester | Solubility: Chloroform, Dichloromethane, Ethanol, Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3- [2- (Boc-amino) acetamido] benzeneboronic Acid Pinacol Ester | 3- [2- (Boc-amino) acetamido] benzeneboronic Acid Pinacol Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1257651-17-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H29BN2O5, Molecular Weight: 376.26. US Biological Life Sciences. | Worldwide |
| 3-[(2-Boc-amino)acetamido]phenylboronic acid pinacol ester | 3-[(2-Boc-amino)acetamido]phenylboronic acid pinacol ester. Group: Salt. | |
| 3- (2-Bromo-1H-indol-3-yl) -2- ( (S) -2- ( (tert-butoxycarbonyl) amino) -N-methylpropanamido) propanoic N, N'-dicyclohexyl carbamimidic Anhydride | 3- (2-Bromo-1H-indol-3-yl) -2- ( (S) -2- ( (tert-butoxycarbonyl) amino) -N-methylpropanamido) propanoic N, N'-dicyclohexyl carbamimidic Anhydride is an intermediate in the synthesis of Jasplakinolide, an potent inhibitor of prostrate and breast carcinoma cell proliferation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C33H48BrN5O5. US Biological Life Sciences. | Worldwide |
| 3-(2-Bromo-2-propenyl)benzoic acid | 3-(2-Bromo-2-propenyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-BROMO-2-PROPENYL)BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 732249-24-0. Molecular formula: C10H9BrO2. Mole weight: 241.08. Purity: 0.96. IUPACName: 3-(2-bromoprop-2-enyl)benzoic acid. Canonical SMILES: C=C(CC1=CC=CC(=C1)C(=O)O)Br. Density: 1.512g/cm³. Product ID: ACM732249240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanenitrile | 3-(2-Bromo-4-hydroxy-5-methoxyphenyl)-2-hydrazinyl-2-methylpropanenitrile is an intermediate in the synthesis of Carbidopa (C175915), an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Bromo-4-methylphenyl)-1,3-oxazolidin-2-one | 3-(2-Bromo-4-methylphenyl)-1,3-oxazolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-bromo-4-methylphenyl)-1,3-oxazolidin-2-one, SBB017854, 1060817-68-6, CTK4A4388, BBL003542, STK895067, ZINC19093363, AKOS005614054, AG-D-20319, MCULE-4008894484, ST45027619. Product Category: Heterocyclic Organic Compound. CAS No. 1060817-68-6. Molecular formula: C10H10BrNO2. Mole weight: 256.095900 [g/mol]. Purity: 0.96. IUPACName: 3-(2-bromo-4-methylphenyl)-1,3-oxazolidin-2-one. Product ID: ACM1060817686. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Bromo-6-fluorophenyl)propanoic acid | 3-(2-Bromo-6-fluorophenyl)propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261775-91-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8BrFO2, Molecular Weight: 247.061. US Biological Life Sciences. | Worldwide |
| 3-(2-Bromoacetamido)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, Free Radical | 3-(2-Bromoacetamido)-2,2,5,5-tetramethyl-1-pyrrolidinyloxy, Free Radical. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Bromoacetyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one | 3-(2-Bromoacetyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one is an antiviral agent and Velpatasvir (V116000) intermediate. Velpatasvir is a NS5A inhibitor in patients with hepatitis C (HCV) infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 1378390-29-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H15BrO3, Molecular Weight: 371.22. US Biological Life Sciences. | Worldwide |
| 3-(2-Bromoacetyl)-5-chloro-N-(3-methoxypropyl)-2-thiophenesulfonamide | Intermediate in the preparation of Brinzolamide. Group: Biochemicals. Alternative Names: 3-(2-Bromo-acetyl)-5-chloro-thiophene-2-sulfonic Acid (3-Methoxy-propyl)amide. Grades: Highly Purified. CAS No. 1174304-97-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(2-Bromoacetyl)-5-chloro-N-(3-methoxypropyl)-2-thiophenesulfonamide | 3-(2-Bromoacetyl)-5-chloro-N-(3-methoxypropyl)-2-thiophenesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Bromo-acetyl)-5-chloro-thiophene-2-sulfonic Acid (3-Methoxy-propyl)amide. Product Category: Heterocyclic Organic Compound. Appearance: Grey Solid. CAS No. 1174304-97-2. Molecular formula: C10H13BrClNO4S2. Mole weight: 390.7. Purity: 0.96. IUPACName: 3-(2-bromoacetyl)-5-chloro-N-(3-methoxypropyl)thiophene-2-sulfonamide. Product ID: ACM1174304972. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID70700727. | |
| 3-(2-Bromoacetyl)-5-chlorothiophene-2-sulfonamide | 3-(2-Bromoacetyl)-5-chlorothiophene-2-sulfonamide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 160982-11-6. Molecular formula: C6H5BrClNO3S2. Mole weight: 318.6. Density: 1.936. Product ID: ACM160982116. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Bromoacetyl)-7-fluorochromen-2-one | 3-(2-Bromoacetyl)-7-fluorochromen-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1446333-79-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H6BrFO3, Molecular Weight: 285.065999999999. US Biological Life Sciences. | Worldwide |
| 3- (2-Bromoacetyl) benzonitrile | 3- (2-Bromoacetyl) benzonitrile. Group: Biochemicals. Alternative Names: 1-(3-Cyanophenyl)-2-bromoethanone; 2-Bromo-1-(3-cyanophenyl)ethanone; 2-Bromo-3'-cyanoacetophenone. Grades: Highly Purified. CAS No. 50916-55-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H6BrNO. US Biological Life Sciences. | Worldwide |
| 3-(2-Bromo-acetyl)-piperidine-1-carboxylic acid tert-butyl ester | 3-(2-Bromo-acetyl)-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1219813-78-1. Product ID: ACM1219813781. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-Butyl 3-(2-bromoacetyl)piperidine-1-carboxylate. | |
| 3-(2-Bromoacetyl)pyridine hydrobromide | 3-(2-Bromoacetyl)pyridine hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB005582;3-(2-BROMO-ACETYL)-PYRIDINIUM, BROMIDE;2-BROMO-1-PYRIDIN-3-YLETHAN-1-ONE HYDROBROMIDE;2-BROMO-1-PYRIDIN-3-YL-ETHANONEHBR;2-BROMO-1-(PYRIDIN-3-YL)ETHANONE HYDROBROMIDE;3-(BROMOACETYL)PYRIDINE HYDROBROMIDE;BUTTPARK 32\08-52;3-(bromoacetyl)pyridinium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 17694-68-7. Molecular formula: C7H7Br2NO. Mole weight: 280.94. Product ID: ACM17694687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Bromo-benzenesulfonyl)-piperidine-1-carboxylic acid tert-butyl ester | 3-(2-Bromo-benzenesulfonyl)-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-BROMO-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887590-07-0. Molecular formula: C16H22BrNO4S. Mole weight: 404.32. Product ID: ACM887590070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Bromo-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester | 3-(2-Bromo-benzenesulfonyl)-pyrrolidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-BROMO-BENZENESULFONYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887587-58-8. Molecular formula: C15H20BrNO4S. Mole weight: 390.29. Product ID: ACM887587588. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (2-Bromoethoxy) phenylboronic Acid Pinacol Ester | 3- (2-Bromoethoxy) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073353-91-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20BBrO3, Molecular Weight: 327.02. US Biological Life Sciences. | Worldwide |
| 3-(2-Bromoethyl)-7-hydroxy-4-methyl-coumarin | 3-(2-Bromoethyl)-7-hydroxy-4-methyl-coumarin is an intermediate in synthesizing Chromonar Hydrochloride (C432685), which is a vasodilator (coronary). Group: Biochemicals. Grades: Highly Purified. CAS No. 10185-03-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H11BrO3. US Biological Life Sciences. | Worldwide |
| 3-(2-Bromoethyl)coumarin | 3-(2-Bromoethyl)coumarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC99029, CID264121, 20972-54-7. Product Category: Heterocyclic Organic Compound. CAS No. 20972-54-7. Molecular formula: C11H9BrO2. Mole weight: 253.092. Purity: 0.96. IUPACName: 3-(2-bromoethyl)chromen-2-one. Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)CCBr. Density: 1.526g/cm³. Product ID: ACM20972547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Bromoethyl)indole | 3-(2-Bromoethyl)indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 127561-17-5. Pack Sizes: 20g. Molecular Formula: C10H10BrN. US Biological Life Sciences. | Worldwide |
| 3-(2-Bromoethyl)pyridine | 3-(2-Bromoethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-BROMOETHYL) PYRIDINE. Product Category: Bromine Series. CAS No. 120277-73-8. Molecular formula: C7H8BrN. Mole weight: 186.05. Product ID: ACM120277738. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(2-Bromoimidazo[2,1-b]thiazol-6-yl)propanoic acid hcl | 3-(2-Bromoimidazo[2,1-b]thiazol-6-yl)propanoic acid hcl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187830-80-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8BrClN2O2S, Molecular Weight: 311.58. US Biological Life Sciences. | Worldwide |
| 3- (2-Bromophenoxy) propanenitrile | 3- (2-Bromophenoxy) propanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 154405-38-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8BrNO, Molecular Weight: 226.07. US Biological Life Sciences. | Worldwide |
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