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| Product | Description | |
|---|---|---|
| 3-Dimethylaminopropane-1,2-diol | 3-Dimethylaminopropane-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Propanediol, 3-(dimethylamino)-. Appearance: Colorless to Yellow Liquid. CAS No. 623-57-4. Molecular formula: C5H13NO2. Mole weight: 119.16. Purity: 0.98. Product ID: ACM623574. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Dimethylamino)-1,2-propanediol. |  |
| 3- (Dimethylamino) propionic acid HCl | 3- (Dimethylamino) propionic acid HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 14788-12-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H12ClNO2, Molecular Weight: 153.61. US Biological Life Sciences. |  Worldwide |
| 3- (Dimethylamino) propionitrile | 3- (Dimethylamino) propionitrile is a building block that has been used as a catalyst for the initiation of organic polymerization of Poly (N-isopropylacrylamide) /Silica Hybrid Gel. Group: Biochemicals. Grades: Highly Purified. CAS No. 1738-25-6. Pack Sizes: 10ml, 25 ml. Molecular Formula: C5H10N2, Molecular Weight: 98.15. US Biological Life Sciences. | Worldwide |
| 3- (Dimethylamino) propiophenone Hydrochloride | 3- (Dimethylamino) propiophenone Hydrochloride is a Mannich base hydrochloride and is used as a reagent in the synthesis of 9- and 11-substituted 4-azapaullones as selective inhibitors of African trypanosoma. Group: Biochemicals. Grades: Highly Purified. CAS No. 879-72-1. Pack Sizes: 10g, 25g. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 3-Dimethylaminopropyl-2-benzylaminobenzoate | 3-Dimethylaminopropyl-2-benzylaminobenzoate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[(Phenylmethyl)amino]benzoic acid 3-(Dimethylamino)propyl ester. CAS No. 87453-76-7. Pack Sizes: 100MG. IUPAC Name: 3-(dimethylamino)propyl 2-(benzylamino)benzoate. Molecular formula: C19H24N2O2. Mole weight: 312.41. Catalog: APS87453767. SMILES: CN(C)CCCOC(=O)c1ccccc1NCc2ccccc2. Format: Neat. Shipping: Room Temperature. |  |
| 3-Dimethylaminopropyl-2-benzylaminobenzoate Hydrochloride | 3-Dimethylaminopropyl-2-benzylaminobenzoate Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Benzoic acid, 2-[(phenylmethyl)amino]-, 3-(dimethylamino)propyl ester, hydrochloride (1:1), 3-Dimethylaminopropyl-2-benzylaminobenzoate hydrochloride, 2-[(Phenylmethyl)amino]benzoic acid 3-(Dimethylamino)propyl ester hydrochloride, 3-(Dimethylamino)propyl 2-[(phenylmethyl)amino]benzoate hydrochloride. CAS No. 2196185-65-4. Pack Sizes: 10MG. IUPAC Name: 3-(dimethylamino)propyl 2-(benzylamino)benzoate;hydrochloride. Molecular formula: C19H24N2O2.ClH. Mole weight: 348.87. Catalog: APS2196185654A. SMILES: Cl.CN(C)CCCOC(=O)c1ccccc1NCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 3-(Dimethylamino)propyl acrylate | 3-(Dimethylamino)propyl acrylate. Uses: This product is suitable for scientific research. Additional or Alternative Names: 3-(N ,N -Dimethylamino)propyl acrylate, N ,N -Dimethyl-3-aminopropyl acrylate. Product Category: Polymer/Macromolecule. CAS No. 18526-07-3. Molecular formula: H2C=CHCO2(CH2)3N(CH3)2. Mole weight: 157.21. Purity: 0.96. IUPACName: 3-(dimethylamino)propyl prop-2-enoate. Canonical SMILES: CN(C)CCCOC(=O)C=C. Density: 0.928 g/mL at 25 °C (lit.). ECNumber: 242-402-0. Product ID: ACM18526073-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Dimethylamino) propylamine | 3-(Dimethylamino) propylamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 3-Dimethylaminopropyl chloride hydrochloride | 100g Pack Size. Group: Building Blocks, Organics. Formula: (CH3)2N(CH2)3Cl · HCl. CAS No. 5407-4-5. Prepack ID 89997846-100g. Molecular Weight 158.07. See USA prepack pricing. |  |
| 3-Dimethylaminopropyl chloride hydrochloride | 100g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C5H13Cl2N. CAS No. 5407-4-5. Prepack ID 61642496-100g. Molecular Weight 158.06942. See USA prepack pricing. | |
| 3-Dimethylaminopropylchloride hydrochloride | 3-Dimethylaminopropylchloride hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-CHLORO-PROPYL)DIMETHYLAMINE;N-(2-CHLOROPROPYL)-N,N-DIMETHYLAMMONIUM CHLORIDE;1-Chloro-3-(N,N-dimethyl)aminopropanehydrochloride;1-Chloro-3-dimethylaminopropane,hydrochloride;1-Chloro-3-dimethylaminopropanehydrochloride;1-Dimethylamino-3-propylchloridehydrochloride;1-Propanamine,3-chloro-N,N-dimethyl-,hydrochloride;3-chloro-n,n-dimethyl-1-propanaminhydrochloride. Product Category: Amine Salts. CAS No. 5407-4-5. Molecular formula: C5H13Cl2N. Mole weight: 158.07. Product ID: ACM5407045. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Dimethylamino)propyl chloride hydrochloride. | |
| 3-Dimethylaminopropyl Chloride Hydrochloride | Dimethylaminopropyl chloride, hydrochloride is used mainly as a pharmaceutical intermediate for the synthesis of many types of drugs, as an agricultural chemical intermediate, as a photographic chemical intermediate, and as a biochemical reagent for enzyme and other studies. Group: Biochemicals. Alternative Names: 3-Chloro-N,N-dimethyl-1-propanamine Hydrochloride; (3-Chloropropyl) dimethylamine Hydrochloride. Grades: Highly Purified. CAS No. 5407-4-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 3-Dimethylaminopropyl-[d6] Chloride Hydrochloride | 3-Dimethylaminopropyl-[d6] Chloride Hydrochloride. Synonyms: 3-Dimethylaminopropyl-d6 Chloride Hydrochloride; 3-Chloro-N,N-dimethyl-d6-propylamine HCl; 3-Chloro-N,N-dimethyl-1-propanamine-d6 Hydrochloride; (3-Chloropropyl)dimethylamine-d6 Hydrochloride; 1-Chloro-3-(dimethylamino)propane-d6 Hydrochloride; N,N-Dimethyl-3-chloropropylamine-d6 Hydrochloride; N-(3-Chloropropyl)dimethylamine-d6 Hydrochloride. Grade: 98%; 98% atom D. CAS No. 1219799-04-8. Molecular formula: C5H7D6Cl2N. Mole weight: 164.11. |  |
| 3-Dimethylaminopropyl-d6 Chloride Hydrochloride | 3-Dimethylaminopropyl-d6 Chloride Hydrochloride. Group: Biochemicals. Alternative Names: 3-Chloro-N,N-dimethyl-1-propanamine-d6 Hydrochloride; (3-Chloropropyl) dimethylamine-d6 Hydrochloride. Grades: Highly Purified. CAS No. 1219799-04-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-[[(Dimethylamino)thioxomethyl]thio]propanesulfonic acid | 3-[[(Dimethylamino)thioxomethyl]thio]propanesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID87838, EINECS 272-663-6, 3-(((Dimethylamino)thioxomethyl)thio)propanesulphonic acid, 1-Propanesulfonic acid, 3-(((dimethylamino)thioxomethyl)thio)-, 68901-20-2. Product Category: Heterocyclic Organic Compound. CAS No. 68901-20-2. Molecular formula: C6H13NO3S3. Mole weight: 243.367 g/mol. Purity: 0.96. IUPACName: 3-(dimethylcarbamothioylsulfanyl)propane-1-sulfonic acid. Canonical SMILES: CN(C)C(=S)SCCCS(=O)(=O)O. ECNumber: 272-663-6. Product ID: ACM68901202. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Dimethylamlno)phenol-d6 | 3-(Dimethylamlno)phenol-d6 is an intermediate in synthesizing Nor Neostigmine-d6 (N824402), a labelled Norneostigmine (N824400). Norneostigmine is a degradation product of Neostigmine (N390010) bromide. Neostigmine impurity. 3-(Dimethylamlno)phenol-d6 is also a labelled analogue of 3-(Dimethylamlno)phenol (D461300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H5D6NO. US Biological Life Sciences. | Worldwide |
| 3-(Dimethylcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate | 3-(Dimethylcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL561527, AGN-PC-07C456, 3-(dimethylcarbamoyl)-2,4-difluorobiphenyl-4-yl benzoate, [4-(2,4-difluorophenyl)-2-(dimethylcarbamoyl)phenyl] benzoate, 1095208-38-0. Product Category: Heterocyclic Organic Compound. CAS No. 1095208-38-0. Molecular formula: C22H17F2NO3. Mole weight: 381.372086 [g/mol]. Purity: 0.96. IUPACName: [4-(2,4-difluorophenyl)-2-(dimethylcarbamoyl)phenyl] benzoate. Canonical SMILES: CN(C)C(=O)C1=C(C=CC(=C1)C2=C(C=C(C=C2)F)F)OC(=O)C3=CC=CC=C3. Product ID: ACM1095208380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Dimethylcarbamoyl)-4-fluorophenylboronic acid | 3-(Dimethylcarbamoyl)-4-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874219-27-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BFNO3, Molecular Weight: 211. US Biological Life Sciences. | Worldwide |
| 3-(dimethylcarbamoyl)-5-fluorobenzeneboronic acid | 3-(dimethylcarbamoyl)-5-fluorobenzeneboronic acid. Group: Salt. Product ID: [3-(dimethylcarbamoyl)-5-fluorophenyl]boronic acid. Molecular formula: 211g/mol. Mole weight: C9H11BFNO3. B(C1=CC(=CC(=C1)F)C(=O)N(C)C)(O)O. InChI=1S/C9H11BFNO3/c1-12 (2)9 (13)6-3-7 (10 (14)15)5-8 (11)4-6/h3-5, 14-15H, 1-2H3. PSLVFPXQNCQCCY-UHFFFAOYSA-N. |  |
| 3-(dimethylcarbamoyl)-5-fluorobenzeneboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-(Dimethylcarbamoyl)-5-nitrophenylboronic acid | 3-(Dimethylcarbamoyl)-5-nitrophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874219-44-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BN2O5, Molecular Weight: 238.01. US Biological Life Sciences. | Worldwide |
| 3-(Dimethylcarbamoyl)benzeneboronic acid pinacol ester | 3-(Dimethylcarbamoyl)benzeneboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 832114-07-5. Product ID: ACM832114075-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Dimethylcarbamoyl)phenylboronic acid | 3-(Dimethylcarbamoyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 373384-14-6. Molecular formula: C9H12BNO3. Mole weight: 193.01. Purity: 0.98. Product ID: ACM373384146. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Dimethylcarbamoyl)benzeneboronic Acid. | |
| 3- (Di methyl -d6-amino) -4-bromopropiophenoneochl oride | 3- (Di methyl -d6-amino) -4-bromopropiophenoneochl oride . Group: Biochemicals. Alternative Names: 1-(4-Bromophenyl)-3-(dimethyl-d6-amino)-1-propanone Hydrochlorode; 4'-Bromo-3-(dimethyl-d6-amino)propiophenone Hydrochlorode;N-[3-(4-Bromophenyl)-3-oxopropyl]-N,N-dimethyl-d6-ammonium Chloride. Grades: Highly Purified. CAS No. 1329796-42-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3- (Di methyl octadecylazaniumyl) propane-1-sulfonate | 3- (Di methyl octadecylazaniumyl) propane-1-sulfonate. Group: Biochemicals. Alternative Names: Stearyl sulfobetaine. Grades: Highly Purified. CAS No. 13177-41-8. Pack Sizes: 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3- (Di methyl octadecylazaniumyl) propane-1-sulfonate 99+% (HPLC) | 3- (Di methyl octadecylazaniumyl) propane-1-sulfonate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3-(Dimethyl-octylazaniumyl)propane-1-sulfonate | 3-(Dimethyl-octylazaniumyl)propane-1-sulfonate. Group: Biochemicals. Alternative Names: Octyl sulfobetaine. Grades: Highly Purified. CAS No. 15178-76-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H29NO3S. US Biological Life Sciences. | Worldwide |
| 3-(Dimethyl-octylazaniumyl)propane-1-sulfonate 98+% (HPLC) | 3-(Dimethyl-octylazaniumyl)propane-1-sulfonate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-(Dimethylphenylsilyl)-cyclobutanone | 3-(Dimethylphenylsilyl)-cyclobutanone is an intermediate used in synthesizing 2-Cyclobutenyl-3-trifluoromethyl-5-chloro-1H-indole-1-carboxylic Acid Ethyl Ester, which is synthesized from 5-chloro-2-oxindole (C375030), that is used in the preparation of novel GSK-3 β inhibitors as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 847158-84-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H16OSi. US Biological Life Sciences. | Worldwide |
| 3-(Dimethylphosphono)-N-methylolpropionamide | 3-(Dimethylphosphono)-N-methylolpropionamide is a phosphorus flame retardant additive. Group: Biochemicals. Grades: Highly Purified. CAS No. 20120-33-6. Pack Sizes: 1g, 5g. Molecular Formula: C6H14NO5P, Molecular Weight: 211.15. US Biological Life Sciences. | Worldwide |
| 3-(Dimethylphosphono)-N-methylolpropionamide | 3-(Dimethylphosphono)-N-methylolpropionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl (3-((hydroxymethyl)amino)-3-oxopropyl)phosphonate. Appearance: Colourless to Light Yellow Thick Oil. CAS No. 20120-33-6. Molecular formula: C6H14NO5P. Mole weight: 211.15. Purity: 95%+. IUPACName: 3-Dimethoxyphosphoryl-N-(hydroxymethyl)propanamide. Canonical SMILES: COP(=O)(CCC(=O)NCO)OC. Density: 1.257 g/cm3. Product ID: ACM20120336-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[Dimethyl(Vinyl)Silyl]Oxy]-1,1,5,5-Tetramethyl-3-Phenyl-1,5-Divinyltrisiloxane | 3-[[Dimethyl(Vinyl)Silyl]Oxy]-1,1,5,5-Tetramethyl-3-Phenyl-1,5-Divinyltrisiloxane. Group: Monomers. Alternative Names: Tris[Dimethyl (Vinyl)Siloxy]Phenylsilane. CAS No. 60111-47-9. Product ID: tris[[ethenyl (dimethyl)silyl]oxy]-phenylsilane. Molecular formula: 408.79 g/mol. Mole weight: C18H32O3Si4. C[Si] (C) (C=C)O[Si] (C1=CC=CC=C1) (O[Si] (C) (C)C=C)O[Si] (C) (C)C=C. InChI=1S/C18H32O3Si4/c1-10-22(4, 5)19-25(20-23(6, 7)11-2, 21-24(8, 9)12-3)18-16-14-13-15-17-18/h10-17H, 1-3H2, 4-9H3. XYVYGTWMOAIWOG-UHFFFAOYSA-N. >98%. | |
| 3-[[Dimethyl(vinyl)silyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane, ≥98% | 3-[[Dimethyl(vinyl)silyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane, ≥98%. Group: Monomers. CAS No. 60111-47-9. Product ID: tris[[ethenyl (dimethyl)silyl]oxy]-phenylsilane. Molecular formula: 408.8g/mol. Mole weight: C18H32O3Si4. C[Si] (C) (C=C)O[Si] (C1=CC=CC=C1) (O[Si] (C) (C)C=C)O[Si] (C) (C)C=C. InChI=1S/C18H32O3Si4/c1-10-22(4, 5)19-25(20-23(6, 7)11-2, 21-24(8, 9)12-3)18-16-14-13-15-17-18/h10-17H, 1-3H2, 4-9H3. XYVYGTWMOAIWOG-UHFFFAOYSA-N. | |
| 3-(Diphenylamino)dibenzo[g, p]chrysene | 3-(Diphenylamino)dibenzo[g, p]chrysene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3-DPADBC. CAS No. 1397202-77-5. Product ID: N, N-diphenylhexacyclo[12.12.0.02, 7.08, 13.015, 20.021, 26]hexacosa-1(14), 2(7), 3, 5, 8, 10, 12, 15, 17, 19, 21, 23, 25-tridecaen-5-amine. Molecular formula: 495.63. Mole weight: C38H25N. C1=CC=C (C=C1) N (C2=CC=CC=C2) C3=CC4=C (C=C3) C5=C (C6=CC=CC=C6C7=CC=CC=C75) C8=CC=CC=C84. InChI=1S/C38H25N/c1-3-13-26 (14-4-1)39 (27-15-5-2-6-16-27)28-23-24-35-36 (25-28)31-19-9-12-22-34 (31)37-32-20-10-7-17-29 (32)30-18-8-11-21-33 (30)38 (35)37/h1-25H. UNHRFJSSMJBBLW-UHFFFAOYSA-N. 95%+. | |
| 3-(Diphenylamino)dibenzo[g, p]chrysene | 3-(Diphenylamino)dibenzo[g, p]chrysene. Group: Electroluminescence materials. Product ID: N, N-diphenylhexacyclo[12.12.0.02, 7.08, 13.015, 20.021, 26]hexacosa-1(14), 2(7), 3, 5, 8, 10, 12, 15, 17, 19, 21, 23, 25-tridecaen-5-amine. Molecular formula: 495.6g/mol. Mole weight: C38H25N. C1=CC=C (C=C1) N (C2=CC=CC=C2) C3=CC4=C (C=C3) C5=C (C6=CC=CC=C6C7=CC=CC=C75) C8=CC=CC=C84. InChI=1S/C38H25N/c1-3-13-26 (14-4-1)39 (27-15-5-2-6-16-27)28-23-24-35-36 (25-28)31-19-9-12-22-34 (31)37-32-20-10-7-17-29 (32)30-18-8-11-21-33 (30)38 (35)37/h1-25H. UNHRFJSSMJBBLW-UHFFFAOYSA-N. | |
| 3-(Diphenylmethoxy)-1,2-propanediol | 3-(Diphenylmethoxy)-1,2-propanediol, is a heterogeneously catalyzed Glyceryl ether, having muscle relaxant, anticonvulsive, sedative, and analgesic activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 19574-66-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C16H18O3. US Biological Life Sciences. | Worldwide |
| 3-(Diphenylphosphino)-1-propylamine | 3-(Diphenylphosphino)-1-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DQZWMOWSTWWMPP-UHFFFAOYSA-N; ZINC1719737; 3-Diphenylphosphanyl-propylamine; TRA0098306; SC11556; 3-diphenylphosphanylpropan-1-amine; (3-Aminopropyl)diphenylphosphine; FT-0715490; 3-(Diphenylphosphino)-1-propylamine, technical, >=90% (GC); 3-(Diphenylphosphino)propan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 16605-03-1. Molecular formula: C15H18NP. Mole weight: 243.29g/mol. IUPACName: 3-diphenylphosphanylpropan-1-amine. Canonical SMILES: C1=CC=C(C=C1)P(CCCN)C2=CC=CC=C2. Product ID: ACM16605031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Diphenylphosphino)propionic acid | 3-(Diphenylphosphino)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Carboxyethyl)diphenylphosphine. Product Category: Heterocyclic Organic Compound. CAS No. 2848-1-3. Molecular formula: C15H15O2P. Mole weight: 258.25. Purity: ≥97%. IUPACName: 3-diphenylphosphanylpropanoic acid. Canonical SMILES: C1=CC=C(C=C1)P(CCC(=O)O)C2=CC=CC=C2. Product ID: ACM2848013-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Diphenyltetramethyldisiloxane | 3-Diphenyltetramethyldisiloxane. Group: Silanes and Silicones. CAS No. 56-33-7. Product ID: D6190. |  |
| 3-(Dipropylamino)-3,4-dihydro-2H-1-benzopyran-8-ol hydrochloride | A dopamine receptor agonist. Grade: 98%. CAS No. 109140-45-6. Molecular formula: C15H23NO2.HCl. Mole weight: 285.81. | |
| 3-[ (Dipropylamino) sulfonyl]benzoic Acid | 3-[ (Dipropylamino) sulfonyl]benzoic Acid is a derivative of N-Hydroxy Ropinirole Hydrochloride (H953410), which is an impurity of Ropinirole (R641000). Group: Biochemicals. Grades: Highly Purified. CAS No. 53212-78-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H19NO4S, Molecular Weight: 285.36. US Biological Life Sciences. | Worldwide |
| 3- (Dipropylcarbamoyl) phenylboronic acid | 3- (Dipropylcarbamoyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-39-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BNO3, Molecular Weight: 249.11. US Biological Life Sciences. | Worldwide |
| 3'-Dithiol Serinol CPG | 3'-Dithiol Serinol CPG, an essential chemical for solid-phase peptide synthesis, is a promising solution to the challenge of preparing disulfide-rich peptides and proteins with higher efficiency. By facilitating the construction of polypeptide chains, this chemical helps to unravel the intricate mechanisms underlying disorders including heart disease, cancer, and Alzheimer's disease at the molecular level, paving the way for targeted intervention and therapy. Synonyms: 3'-Dithiol Serinol CPG 1000Å; 3-Dimethoxytrityloxy-2-(3-((R)-α-lipoamido)propanamido)propyl-1-O-succinyl-long chain alkylamino-CPG. | |
| 3DMFL-BPA | 3DMFL-BPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N2,N2'-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(9,9-dimethyl-N2,N7,N7-triphenyl-9H-fluorene-2,7-diamine). Product Category: Organic Light Emitting Diode (OLED). CAS No. 354987-71-6. Molecular formula: C81H66N4. Mole weight: 1095.42 g/mol. Product ID: ACM354987716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Dodecanol | 3-Dodecanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-DODECANOL;dodecan-3-ol. Product Category: Heterocyclic Organic Compound. CAS No. 10203-30-2. Molecular formula: C12H26O. Mole weight: 186.33. Density: 0.829 g/cm³. Product ID: ACM10203302. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Dodecenyl)pyrrolidine-2,5-dione | 3-(Dodecenyl)pyrrolidine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 252-875-5, 3-(Dodecenyl)pyrrolidine-2,5-dione, CID6365395, 36117-08-5. Product Category: Heterocyclic Organic Compound. CAS No. 36117-08-5. Molecular formula: C16H27NO2. Mole weight: 265.391080 [g/mol]. Purity: 0.96. IUPACName: 3-[(E)-dodec-1-enyl]pyrrolidine-2,5-dione. Canonical SMILES: CCCCCCCCCCC=CC1CC(=O)NC1=O. Density: 1.012g/cm³. ECNumber: 252-875-5. Product ID: ACM36117085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 3-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 960524-18-9. Product ID: 2-(3-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 378.4g/mol. Mole weight: C22H39BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CS2)CCCCCCCCCCCC. InChI= 1S / C22H39BO2S / c1-6-7-8-9-10-11-12-13-14-15-16-19-17 -18-26-20 (19) 23-24-21 (2, 3) 22 (4, 5) 25-23 / h17-18H, 6-16H2, 1-5H3. VOFQGWRXFFSUGR-UHFFFAOYSA-N. | |
| 3-Dodecyl-2-thiopheneboronic acid pinacol ester | 3-Dodecyl-2-thiopheneboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 960524-18-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Dodecyl-5-thiopheneboronic acid pinacol ester | 3-Dodecyl-5-thiopheneboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Dodecylaminopropionic Acid | 3-Dodecylaminopropionic Acid. Uses: Designed for use in research and industrial production. Product Category: Industrial Surfactants. CAS No. 1462-54-0. Product ID: ACM1462540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Dodecylbenzaldehyde, 95% | 3-Dodecylbenzaldehyde, 95%. Group: other glass and ceramic materials. CAS No. 307498-21-1. Product ID: 3-dodecylbenzaldehyde. Molecular formula: 274.4g/mol. Mole weight: C19H30O. CCCCCCCCCCCCC1=CC(=CC=C1)C=O. InChI= 1S / C19H30O / c1-2-3-4-5-6-7-8-9-10-11-13-18-14-12- 15-19 (16-18) 17-20 / h12, 14-17H, 2-11, 13H2, 1H3. ZZFKTLFANQRCAU-UHFFFAOYSA-N. | |
| 3-Dodecylheptamethyltrisiloxane | 3-Dodecylheptamethyltrisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DODECYLHEPTAMETHYLTRISILOXANE; 3-n-dodecyl-1,1,1,3,5,5,5-heptamethyltrisiloxane; Trisiloxane,3-dodecyl-1,1,1,3,5,5,5-heptamethyl; SS 3412; SilCare 41M20; 3-Dodecyl-1,1,1,3,5,5,5-heptamethyltrisiloxane; Laurylmethicone. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 139614-44-1. Molecular formula: C19H46O2Si3. Mole weight: 390.83 g/mol. Purity: 95%+. IUPACName: [dimethyl(trimethylsilyloxy)silyl]oxy-dodecyl-dimethylsilane. Canonical SMILES: CCCCCCCCCCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. Product ID: ACM139614441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Dodecylthiophene | 3-Dodecylthiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 104934-52-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H28S. US Biological Life Sciences. | Worldwide |
| 3-Dodecylthiophene | 97%. Group: Synthetic tools and reagents. | |
| 3-Dodecylthiophene | 3-Dodecylthiophene (3-DT) is a conjugating monomer that can be used as an active layer on semiconductors. It has good electronic properties and can be used in the development of p-type semiconducting polymers. It is mainly used in the formation of poly(3-dodecylthiophene) (P3DT) through electrochemical polymerization. P3DT can further be utilized for a variety of organic electronic based applications. Uses: Conducting polymer precursor. Group: Electroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 3-N-LAURYLTHIOPHENE; 3-N-DODECYLTHIOPHENE; 3-DODECYLTHIOPHENE; 3-DODECYLTHIOPHENE 97%; 3-Laurylthiophene; ??噻. CAS No. 104934-52-3. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 3-dodecylthiophene. Molecular formula: 252.46. Mole weight: C16H28S. CCCCCCCCCCCCc1ccsc1. 1S / C16H28S / c1-2-3-4-5-6-7-8-9-10-11-12-16-13-14- 17-15-16 / h13-15H, 2-12H2, 1H3. RFKWIEFTBMACPZ-UHFFFAOYSA-N. ≥ 97%. | |
| 3-Dodecyl-thiophene | 3-Dodecyl-thiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 104934-52-3. Product ID: 3-dodecylthiophene. Molecular formula: 252.5g/mol. Mole weight: C16H28S. CCCCCCCCCCCCC1=CSC=C1. InChI= 1S / C16H28S / c1-2-3-4-5-6-7-8-9-10-11-12-16-13-14- 17-15-16 / h13-15H, 2-12H2, 1H3. RFKWIEFTBMACPZ-UHFFFAOYSA-N. | |
| 3-Doxyl-5-alpha-cholestane,free radical | 3-Doxyl-5-alpha-cholestane,free radical. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4',4'-DIMETHYL-SPIRO(5ALPHA-CHOLESTANE-3,2'-OXAZOLIDIN)-3'-YLOXY;3-DOXYL-5-ALPHA-CHOLESTANE;3-DOXYL-5ALPHA-CHOLESTANE, FREE RADICAL;3BETA-DOXYL-5ALPHA-CHOLESTANE;3-doxylcholestane;3-DOXYL-5-ALPHA-CHOLESTANE, FREE RADICAL 98%;3-DOXYL-5ALPHA-CHOLESTANE, 98. Product Category: Heterocyclic Organic Compound. CAS No. 18353-76-9. Molecular formula: C31H54NO2*. Mole weight: 472.77. Product ID: ACM18353769. Alfa Chemistry ISO 9001:2015 Certified. Categories: CID 2724316. | |
| 3DPA3CN | 3DPA3CN. Uses: Designed for use in research and industrial production. Product Category: Thermally Activated Delayed Fluorescence (TADF) OLED. CAS No. 1663495-77-9. Product ID: ACM1663495779. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3D printing copper ink | 3D printing copper ink. Group: 3d printing materials. | |
| 3D Printing Graphene Ink | 3D Printing Graphene Ink. Uses: Direct syringe extrusion into solid fibres or structures-can be extruded by hand or by machine, from any standard syringe. dip-coating. spin-coating. casting. fusing-separately produced solid 3d printing graphene objects can be joined via application of additional ink at points of contact. Group: 3d printing materials carbon nano materials. CAS No. 7782-42-5. | |
| 3D Printing Graphene Ink | 3D Printing Graphene Ink. Uses: Direct syringe extrusion into solid fibres or structures-can be extruded by hand or by machine, from any standard syringe. dip-coating. spin-coating. casting. fusing-separately produced solid 3d printing graphene objects can be joined via application of additional ink at points of contact. Group: other nano materials. CAS No. 7782-42-5. | |
| 3D Printing Graphite Ink | 3D Printing Graphite Ink. Uses: Direct syringe extrusion into solid fibres or structures-can be extruded by hand or by machine, from any standard syringe. dip-coating. spin-coating. casting. fusing-separately produced solid 3d printing graphene objects can be joined via application of additional ink at points of contact. Group: 3d printing materials carbon nano materials. | |
| 3D Printing Hydroxyapatite ink | 3D Printing Hydroxyapatite ink. Group: 3d printing materials. | |
| 3D Printing Iron ink | 3D Printing Iron ink. Group: 3d printing materials. | |
| 3D Printing Nickel ink | 3D Printing Nickel ink. Group: 3d printing materials. | |
| 3D Printing Zirconia ink | 3D Printing Zirconia ink. Group: 3d printing materials. | |
| 3'-dT-CPG | 3'-dT-CPG is an oligonucleotide support, serving as a quintessential vehicle for synthesizing DNA and RNA entities, which endows it with remarkable significance in the realm of compound. Synonyms: 5'-Dimethoxytrityl-3'-deoxyThymidine, 2'-succinoyl-long chain alkylamino-CPG. Mole weight: 304.20. | |
| 3'-dU Phosphoramidite | 3'-dU Phosphoramidite is a modified uridine phosphoramidite used in oligonucleotide synthesis. It features a 5'-O-dimethoxytrityl (DMTr) group, which serves as a temporary protecting group during automated oligonucleotide assembly, and the 2'-cyanoethyl-diisopropyl phosphoramidite (2'-CED) moiety at the 3'-position, facilitating incorporation into growing oligonucleotide chains. The absence of a hydroxyl group at the 3'-position (3'-deoxy) eliminates extension from this position, often used to terminate or cap oligonucleotides selectively. This modification is particularly useful for applications requiring controlled oligonucleotide synthesis, such as chain termination studies, antisense oligonucleotides, and structural or functional RNA research. Synonyms: 5'-O-DMTr-3'-deoxyuridine 2'-CED phosphoramidite; 5-O-(4,4'-Dimethoxytrityl)-2-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-1,3-dideoxy-1-uracil-1-yl-beta-D-erythro-pentofuranose; 5'-O-DMTr-3'-deoxyuridine 2'-phosphoramidite; 3'-dU 2'-Phosphoramidite. Grade: ≥98%. Molecular formula: C39H47N4O8P. Mole weight: 730.80. | |
| 3-[(E)-2-Butenoyl]-1,3-oxazolidin-2-one | 3-[(E)-2-Butenoyl]-1,3-oxazolidin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(E)-2-BUTENOYL]-1,3-OXAZOLIDIN-2-ONE;3-[(E)-BUT-2-ENOYL]OXAZOLIDIN-2-ONE;3-[(E)-2-BUTENOYL]-1,3-OXAZOLIDIN-2-ONE 99%;3-[(E)-2-Butenoyl]-1,3-oxazolidin-2-one,99%. Product Category: Heterocyclic Organic Compound. CAS No. 109299-92-5. Molecular formula: C7H9NO3. Mole weight: 155.15. Product ID: ACM109299925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (E-2-Cyanovinyl) phenylboronic acid | 3- (E-2-Cyanovinyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850568-53-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8BNO2, Molecular Weight: 172.98. US Biological Life Sciences. | Worldwide |
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