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| Product | Description | |
|---|---|---|
| 2,2'-Bisnalmefene (nalmefene impurity) | 2,2'-Bisnalmefene (nalmefene impurity). Group: Biochemicals. Alternative Names: (5a)-(5'a)-17,17'-Bis(cyclopropylmethyl)-4,5:4',5'-diepoxy-6,6'-bis(methylene)-[2,2'-bimorphinan]-3,3',14,14'-tetrol; 2,2'-Bis(6-deoxo-6-methylenenaltrexone); Nalmefene impurity. Grades: Highly Purified. CAS No. 176220-84-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C42H48N2O6. US Biological Life Sciences. |  Worldwide |
| 2,2-Bisnaloxone | 2,2-Bisnaloxone is an impurity of Naloxone (N285000), a specific opioid antagonist and narcotic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 211738-08-8. Pack Sizes: 5mg, 50mg. Molecular Formula: C38H40N2O8. US Biological Life Sciences. | Worldwide |
| 2,2'-Bisnaltrexone (Naltrexone Impurity) | Degradation product of Naltrexone. Group: Biochemicals. Grades: Highly Purified. CAS No. 607732-61-6. Pack Sizes: 1mg. Molecular Formula: C40H44N2O8. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(N-Methyl Naltrexone)-d6 Dibromide | Isotope labelled 2,2-Bis(N-Methyl Naltrexone) Dibromide (B496300), an impurity of Naltrexone Methobromide (M265395), an intermediate in the synthesis of derivatives of Naltrexone (N285745), an opioid antagonist used in flavour avoidance studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C42H44D6Br2N2O8, Molecular Weight: 876.7. US Biological Life Sciences. | Worldwide |
| 2,2'-Bis(N-Methyl Naltrexone) Dibromide | 2,2'-Bis(N-Methyl Naltrexone) Dibromide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00269. Format: Neat. |  |
| 2,2-Bis(N-Methyl Naltrexone) Dibromide | 2,2-Bis(N-Methyl Naltrexone) Dibromide is an impurity of Naltrexone Methobromide (M265395), an intermediate in the synthesis of derivatives of Naltrexone (N285745), an opioid antagonist used in flavour avoidance studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 1178907-31-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C42H50Br2N2O8, Molecular Weight: 870.66. US Biological Life Sciences. | Worldwide |
| 2,2'-Bistetrazole-1,1'-bisphenyl (Losartan Impurity ) | 2,2'-Bistetrazole-1,1'-bisphenyl (Losartan Impurity ). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1159977-11-3. IUPAC Name: 5-[2-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-2H-tetrazole. Molecular formula: C14H10N8. Mole weight: 290.281. Catalog: APS1159977113. SMILES: c1ccc(c(c1)c2nn[nH]n2)c3ccccc3c4nn[nH]n4. Format: Neat. | |
| 2,2-Bis(trifluoromethanesulfonyloxy)-1,1-biphenyl,99%(1,1-biphenolbistriflate) | 2,2-Bis(trifluoromethanesulfonyloxy)-1,1-biphenyl,99%(1,1-biphenolbistriflate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-BIPHENOL BIS(TRIFLUOROMETHANESULFONATE); 2,2-BIS(TRIFLUOROMETHANESULFONYLOXY)-1,1-BIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 17763-95-0. Molecular formula: C14H8F6O6S2. Mole weight: 450.33. Purity: 0.96. IUPACName: 2,2-bis(trifluoromethanesulfonyloxy)biphenyl. Product ID: ACM17763950. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2, 2'-bis(trifluoromethyl)-[1, 1'-biphenyl]-4, 4'-diamine(TFDB/TFMB) | 2, 2'-bis(trifluoromethyl)-[1, 1'-biphenyl]-4, 4'-diamine(TFDB/TFMB). Group: Organic light-emitting diode (oled) materials. CAS No. 341-58-2. Product ID: 4-[4-amino-2- (trifluoromethyl)phenyl]-3- (trifluoromethyl)aniline. Molecular formula: 320.23g/mol. Mole weight: C14H10F6N2. C1=CC (=C (C=C1N)C (F) (F)F)C2=C (C=C (C=C2)N)C (F) (F)F. InChI=1S/C14H10F6N2/c15-13 (16, 17)11-5-7 (21)1-3-9 (11)10-4-2-8 (22)6-12 (10)14 (18, 19)20/h1-6H, 21-22H2. NVKGJHAQGWCWDI-UHFFFAOYSA-N. |  |
| 2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether | 2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4, 4'-OXYBIS[3- (TRIFLUOROMETHYL)BENZENAMINE]; 2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether. CAS No. 344-48-9. Product ID: 4-[4-amino-2- (trifluoromethyl)phenoxy]-3- (trifluoromethyl)aniline. Molecular formula: 336.23g/mol. Mole weight: C14H10F6N2O. C1=CC (=C (C=C1N)C (F) (F)F)OC2=C (C=C (C=C2)N)C (F) (F)F. InChI=1S/C14H10F6N2O/c15-13 (16, 17)9-5-7 (21)1-3-11 (9)23-12-4-2-8 (22)6-10 (12)14 (18, 19)20/h1-6H, 21-22H2. NKYXYJFTTIPZDE-UHFFFAOYSA-N. | |
| 2,2-Bis(trifluoromethyl)-4,5-dichloro-4,5-difluoro-1,3-dioxolane | 2,2-Bis(trifluoromethyl)-4,5-dichloro-4,5-difluoro-1,3-dioxolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 60644-92-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C5Cl2F8O2, Molecular Weight: 314.95. US Biological Life Sciences. | Worldwide |
| 2,2'-Bis(trifluoromethyl)benzidine | 2,2'-Bis(trifluoromethyl)benzidine. Group: Electroluminescence materials monomerspolymers. CAS No. 341-58-2. Product ID: 4-[4-amino-2- (trifluoromethyl)phenyl]-3- (trifluoromethyl)aniline. Molecular formula: 320.23g/mol. Mole weight: C14H10F6N2. C1=CC (=C (C=C1N)C (F) (F)F)C2=C (C=C (C=C2)N)C (F) (F)F. InChI=1S/C14H10F6N2/c15-13 (16, 17)11-5-7 (21)1-3-9 (11)10-4-2-8 (22)6-12 (10)14 (18, 19)20/h1-6H, 21-22H2. NVKGJHAQGWCWDI-UHFFFAOYSA-N. | |
| 2, 2-Bis (trifluoromethyl) cyclopropan-1-amine | 2, 2-Bis (trifluoromethyl) cyclopropan-1-amine is synthesized from 4,4,4-trifluoro-3-(trifluoromethyl)-2-butenoic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1251923-49-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C5H5F6N, Molecular Weight: 193.09. US Biological Life Sciences. | Worldwide |
| 2,2?-Bithieno[3,2-b]thiophene | 96%. Group: Synthetic tools and reagents. | |
| 2,2'-Bithieno[3,2-b]thiophene | 2,2'-Bithieno[3,2-b]thiophene. Uses: This material is used as a binary pi-conjugated spacer in the synthesis of highly efficient; stable dyes for dye-sensitized solar cells. Group: Synthetic tools and reagents. CAS No. 648430-73-3. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 5-thieno[3,2-b]thiophen-5-ylthieno[3,2-b]thiophene. Molecular formula: 278.44. Mole weight: C12H6S4. C1(C=C(C2=CC3=C(C=CS3)S2)S4)=C4C=CS1. 1S/C12H6S4/c1-3-13-9-5-11 (15-7 (1)9)12-6-10-8 (16-12)2-4-14-10/h1-6H. ZDFFDKMGCBNSKY-UHFFFAOYSA-N. ≥ 97%. | |
| 2,2-Bithiophene | 2,2-Bithiophene. CAS No: 492-97-7 |  Sarchem Laboratories New Jersey NJ |
| 2,2?-Bithiophene | 99%. Group: Synthetic tools and reagents. | |
| 2,2'-Bithiophene | 2,2'-Bithiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 492-97-7. Pack Sizes: 1kg. Molecular Formula: C8H6S2. US Biological Life Sciences. | Worldwide |
| 2,2'-Bithiophene | 2,2'-Bithiophene is an electron transporting material with the π-electrons present in the system that facilitate charge mobility. Uses: 2,2'-bithiophene can be polymerized to form poly(2,2'-bithiophene) which can be electrodeposited on indium tin oxide (ito) substrates for the fabrication of electrochromic devices. it can also be used in the formation of electrode material for the development of supercapacitors. substrate used in a rhodium-catalyzed c-h arylation of heteroarenes with aryl iodides. Group: Electroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 2-(2'-Thieno)thiophene. CAS No. 492-97-7. Pack Sizes: Packaging 10 g in glass bottle. Product ID: 2-Thiophen-2-ylthiophene. Molecular formula: 166.3. Mole weight: C8H6S2. C1=CSC(=C1)C2=CC=CS2. InChI=1S/C8H6S2/c1-3-7 (9-5-1)8-4-2-6-10-8/h1-6H. OHZAHWOAMVVGEL-UHFFFAOYSA-N. 95%+. | |
| 2,2-Bithiophene | 2,2-Bithiophene. Group: Biochemicals. Alternative Names: 2,2'-Bisthiophene; 2,2'-Bithienyl; 2,2'-Dithienyl; 2,2'-Dithiophene; 2-(2-Thienyl)thiophene; α-Bithiophene. Grades: Highly Purified. CAS No. 492-97-7. Pack Sizes: 1g. Molecular Formula: C8H6S2, Molecular Weight: 166.26. US Biological Life Sciences. | Worldwide |
| 2,2'-Bithiophene-5,5'-diboronic acid | 2,2'-Bithiophene-5,5'-diboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 189358-30-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8B2O4S2, Molecular Weight: 253.9. US Biological Life Sciences. | Worldwide |
| 2,2'-Bithiophene-5,5'-diboronic acid | 2,2'-Bithiophene-5,5'-diboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-BITHIOPHENE-5,5-DIBORONIC ACID, 189358-30-3, ACMC-1C7XD, SureCN3479599, CTK4E0116, ANW-23441, AKOS015856714, AG-E-38271, AK-85370, KB-16306, X0593, [2,2-Bithiophene]-5,5-diyldiboronic acid, I04-2992. Product Category: Heterocyclic Organic Compound. CAS No. 189358-30-3. Molecular formula: C8H8B2O4S2. Mole weight: 253.9. Purity: 0.95. IUPACName: [5-(5-boronothiophen-2-yl)thiophen-2-yl]boronic acid. Canonical SMILES: B(C1=CC=C(S1)C2=CC=C(S2)B(O)O)(O)O. Product ID: ACM189358303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2?-Bithiophene-5,5?-diboronic acid bis(pinacol) ester | 97%. Group: Synthetic tools and reagents. | |
| 2,2'-Bithiophene-5,5'-diboronic acid bis(pinacol) ester | 2,2'-Bithiophene-5,5'-diboronic acid bis(pinacol) ester. Group: Saltsynthetic tools and reagents. Alternative Names: 5,5'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene; 4,4,5,5-Tetramethyl-2-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]thiophen-2-yl]-1,3,2-dioxaborolane. CAS No. 239075-02-6. Pack Sizes: 1, 5 g in glass bottle. Product ID: 4,4,5,5-tetramethyl-2-[5-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]thiophen-2-yl]-1,3,2-dioxaborolane. Molecular formula: 418.19. Mole weight: C20H28B2O4S2. CC1 (C)OB (OC1 (C)C)c2ccc (s2)-c3ccc (s3)B4OC (C) (C)C (C) (C)O4. 1S/C20H28B2O4S2/c1-17 (2)18 (3, 4)24-21 (23-17)15-11-9-13 (27-15)14-10-12-16 (28-14)22-25-19 (5, 6)20 (7, 8)26-22/h9-12H, 1-8H3, XWWXVHGWYCXJCJ-UHFFFAOYSA-N. XWWXVHGWYCXJCJ-UHFFFAOYSA-N. 97%. | |
| 2,2'-Bithiophene-5,5'-diboronic acid pinacol ester | 2,2'-Bithiophene-5,5'-diboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 239075-02-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H28B2O4S2, Molecular Weight: 418.19. US Biological Life Sciences. | Worldwide |
| 2,2'-Bithiophene-5,5'-dicarboxaldehyde | 2,2'-Bithiophene-5,5'-dicarboxaldehyde. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 32364-72-0. Product ID: 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde. Molecular formula: 222.3g/mol. Mole weight: C10H6O2S2. C1=C(SC(=C1)C2=CC=C(S2)C=O)C=O. InChI=1S/C10H6O2S2/c11-5-7-1-3-9 (13-7)10-4-2-8 (6-12)14-10/h1-6H. RXAXZMANGDHIJX-UHFFFAOYSA-N. | |
| 2,2?-bithiophene-5-boronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 2,2'-Bithiophene-5-boronic acid | 2,2'-Bithiophene-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 132898-95-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7BO2S2, Molecular Weight: 210.08. US Biological Life Sciences. | Worldwide |
| 2,2'-Bithiophene-5-boronic acid pinacol ester | 2,2'-Bithiophene-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 479719-88-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H17BO2S2, Molecular Weight: 292.23. US Biological Life Sciences. | Worldwide |
| 2,2'-Bithiophene-5-boronic acid pinacol ester | 2,2'-Bithiophene-5-boronic acid pinacol ester. Group: Semiconductor blocks. CAS No. 479719-88-5. Product ID: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular formula: 292.2g/mol. Mole weight: C14H17BO2S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=CC=CS3. InChI=1S/C14H17BO2S2/c1-13 (2)14 (3, 4)17-15 (16-13)12-8-7-11 (19-12)10-6-5-9-18-10/h5-9H, 1-4H3. HPOQARMSOPOZMW-UHFFFAOYSA-N. | |
| 2,2'?Bithiophene-5-boronic acid pinacol ester | 2,2'?Bithiophene-5-boronic acid pinacol ester. Group: Saltsynthetic tools and reagents. CAS No. 479719-88-5. Product ID: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. Molecular formula: 292.2g/mol. Mole weight: C14H17BO2S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=CC=CS3. InChI=1S/C14H17BO2S2/c1-13 (2)14 (3, 4)17-15 (16-13)12-8-7-11 (19-12)10-6-5-9-18-10/h5-9H, 1-4H3. HPOQARMSOPOZMW-UHFFFAOYSA-N. | |
| 2,2'-Bithiophene-5-carbonyl chloride | 2,2'-Bithiophene-5-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-BITHIOPHENE-5-CARBONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 135887-26-2. Molecular formula: C9H5ClOS2. Mole weight: 228.72. Purity: 0.96. IUPACName: 5-thiophen-2-ylthiophene-2-carbonyl chloride. Canonical SMILES: C1=CSC(=C1)C2=CC=C(S2)C(=O)Cl. Density: 1.428g/cm³. Product ID: ACM135887262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Bithiophene-5-carboxaldehyde | 2,2'-Bithiophene-5-carboxaldehyde. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. Alternative Names: 5-Formyl-2,2'-bithiophene. CAS No. 3779-27-9. Product ID: 5-thiophen-2-ylthiophene-2-carbaldehyde. Molecular formula: 194.27. Mole weight: C9H6OS2. C1=CSC(=C1)C2=CC=C(S2)C=O. InChI=1S/C9H6OS2/c10-6-7-3-4-9 (12-7)8-2-1-5-11-8/h1-6H. FYBWRAXKYXTOQC-UHFFFAOYSA-N. >98.0%(GC). | |
| 2,2'-Bithiophene-5-carboxylic acid | 2,2'-Bithiophene-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(2-THIENYL)-2-THIOPHENECARBOXYLIC ACID;AKOS BAR-1343;[2,2']BITHIOPHENYL-5-CARBOXYLIC ACID;2,2'-BITHIOPHENE-5-CARBOXYLIC ACID;IFLAB-BB F1956-0001;RARECHEM AL BE 0292. Product Category: Heterocyclic Organic Compound. CAS No. 2060-55-1. Molecular formula: C9H6O2S2. Mole weight: 210.27. Density: 1.438g/cm³. Product ID: ACM2060551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Boc-aminoethoxy)ethanol | 2-(2-Boc-aminoethoxy)ethanol is a reactant that has been used in the synthesis of RGD-conjugated MEK1/2 kinase inhibitors for integrin-targeted cancer therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 139115-91-6. Pack Sizes: 1g, 5g. Molecular Formula: C9H19NO4. US Biological Life Sciences. | Worldwide |
| 2-[(2-Bromo-2-methylpropanoyl)oxy]ethyl Acrylate | 2-[(2-Bromo-2-methylpropanoyl)oxy]ethyl Acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Bromoisobutyryloxy)ethyl Acrylate; 2-(Acryloyloxy)ethyl 2-Bromoisobutyrate; 2-(2-Bromo-2-methyl-1-oxopropoxy)ethyl 2-Propenoate. Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 213453-02-2. Molecular formula: C9H13BrO4. Mole weight: 265.1 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-213453022. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-((2-Bromo-2-methylpropanoyl)oxy)ethyl acrylate. | |
| 2-[(2-Bromo-2-methylpropanoyl)oxy]ethyl Methacrylate | 2-[(2-Bromo-2-methylpropanoyl)oxy]ethyl Methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Bromoisobutyryloxy)ethyl Methacrylate; 2-Methacryloxyethyl 2-Bromoisobutyrate; 2-(2-Bromo-2-methyl-1-oxopropoxy)ethyl 2-Methyl-2-propenoate. Product Category: Methacrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 213453-08-8. Molecular formula: C10H15BrO4. Mole weight: 279.13 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-213453088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromo-4,5-dichloro-1H-imidazol-1-yl)ethanohydrazide | 2-(2-Bromo-4,5-dichloro-1H-imidazol-1-yl)ethanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 29\04-89;2-(2-BROMO-4,5-DICHLORO-1H-IMIDAZOL-1-YL)ETHANOHYDRAZIDE;(2-BROMO-4,5-DICHLOROIMIDAZOL-1-YL)ACETIC ACID HYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 175202-83-2. Molecular formula: C5H5BrCl2N4O. Mole weight: 287.93. Purity: 0.96. IUPACName: 2-(2-bromo-4,5-dichloroimidazol-1-yl)acetohydrazide. Canonical SMILES: C(C(=O)NN)N1C(=C(N=C1Br)Cl)Cl. Density: 2.21g/cm³. Product ID: ACM175202832. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromo-4-chlorophenyl)acetic acid | 2-(2-Bromo-4-chlorophenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 52864-56-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6BrClO2, Molecular Weight: 249.49. US Biological Life Sciences. | Worldwide |
| 2-(2'-Bromo-4'-fluorophenoxy)propane | 2-(2'-Bromo-4'-fluorophenoxy)propane. Group: Biochemicals. Grades: Highly Purified. CAS No. 202865-79-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10BrFO, Molecular Weight: 233.08. US Biological Life Sciences. | Worldwide |
| 2- (2-Bromo-4-methoxyphenoxy) acetonitrile | 2- (2-Bromo-4-methoxyphenoxy) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 951918-37-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8BrNO2, Molecular Weight: 242.07. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromo-4-methoxyphenyl)acetic acid | 2-(2-Bromo-4-methoxyphenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 66916-99-2. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-bromo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2-bromo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256781-58-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18BBrO3, Molecular Weight: 313. US Biological Life Sciences. | Worldwide |
| 2- (2-Bromo-6-fluorophenyl) acetonitrile | 2- (2-Bromo-6-fluorophenyl) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 936693-22-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H5BrFN, Molecular Weight: 214.03. US Biological Life Sciences. | Worldwide |
| 2- (2-Bromoacetamide) -3-benzoyl-4, 5, 6, 7-tetrahydrobenzo [b]thiophene | 2- (2-Bromoacetamide) -3-benzoyl-4, 5, 6, 7-tetrahydrobenzo [b]thiophene is an intermediate in the synthesis of Bentazepam (B16800), a thienodiazepine which is a benzodiazepine analog. Bentazepam possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 29462-27-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C17H16BrNO2S. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromoacetamido)-5-chlorobenzophenone | 2-(2-Bromoacetamido)-5-chlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Bromoacetamido)-5-chlorobenzophenone;2-Bromoacetamido-5-chlorobenzophenone. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 32580-26-0. Molecular formula: C15H11BrClNO2. Mole weight: 352.61. Product ID: ACM32580260. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(2-Benzoyl-4-chlorophenyl)-2-bromoacetamide. | |
| 2-(2-Bromo-acetylamino)-5-chloro-benzophenone | 2-(2-Bromo-acetylamino)-5-chloro-benzophenone. Group: Biochemicals. Alternative Names: N-(2-benzoyl-4-chlorophenyl)-2-bromoacetamide. Grades: Highly Purified. CAS No. 32580-26-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H11BrClNO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromo-acetylamino)-5-chloro-benzophenone (N-(2-benzoyl-4-chlorophenyl)-2-bromoacetamide) | 2-(2-Bromo-acetylamino)-5-chloro-benzophenone (N-(2-benzoyl-4-chlorophenyl)-2-bromoacetamide). Group: Biochemicals. Alternative Names: N-(2-benzoyl-4-chlorophenyl)-2-bromoacetamide. Grades: Highly Purified. CAS No. 32580-26-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromoacetyl)benzoic acid | 2-(2-Bromoacetyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7399-67-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2-bromoacetyl)pyridine hydrobromide 99+% (HPLC) | 2-(2-bromoacetyl)pyridine hydrobromide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromoacetyl)thiophene | 2-(2-Bromoacetyl)thiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 10531-41-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H5BrOS, Molecular Weight: 205.07. US Biological Life Sciences. | Worldwide |
| 2-(2-BROMOACETYL)THIOPHENE | 2-(2-BROMOACETYL)THIOPHENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-1-(thiophen-2-yl)ethanone;2-Bromo-1-(2-thienyl)ethanone. Product Category: Thiophenes. Appearance: Powder. CAS No. 10531-41-6. Molecular formula: C6H5BrOS. Mole weight: 205.07. Density: 1.658 g/cm³ at 25 °C(lit.). Product ID: ACM10531416. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Bromo-1-(thiophen-2-yl)ethan-1-one. | |
| 2-(2-Bromobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene | 2-(2-Bromobenzoyl)-5-(1,3-dioxolan-2-yl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BROMOBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 898778-01-3. Molecular formula: C14H11BrO3S. Mole weight: 339.2. Purity: 0.96. IUPACName: (2-bromophenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone. Canonical SMILES: C1COC(O1)C2=CC=C(S2)C(=O)C3=CC=CC=C3Br. Density: 1.55g/cm³. Product ID: ACM898778013. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromobenzyl)-D-proline hydrochloride | 2-(2-Bromobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(2-Br)}Pro-OH HCl; (S)-α-(2-Bromobenzyl)-proline HCl; (S)-2-(2-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1217708-57-0. Molecular formula: C12H15BrClNO2. Mole weight: 320.60. |  |
| 2-(2-Bromobenzyl)-L-proline hydrochloride | 2-(2-Bromobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(2-Br)}Pro-OH HCl; (R)-α-(2-Bromobenzyl)-proline HCl; (R)-2-(2-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: 95%. CAS No. 1049741-18-5. Molecular formula: C12H15BrClNO2. Mole weight: 320.60. | |
| 2-(2-Bromoethoxy)-1,3-dichlorobenzene | 2-(2-Bromoethoxy)-1,3-dichlorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-465-682, ZINC03336067, CID2452240, PB-90257240, 26583-73-3. Product Category: Heterocyclic Organic Compound. CAS No. 26583-73-3. Molecular formula: C8H7BrCl2O. Mole weight: 269.951. Purity: 0.96. IUPACName: 2-(2-bromoethoxy)-1,3-dichlorobenzene. Canonical SMILES: C1=CC(=C(C(=C1)Cl)OCCBr)Cl. Density: 1.616g/cm³. Product ID: ACM26583733. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-?(2-?Bromoethoxy)?-?4-?methyl-?1-?nitro-benzene | 2-?(2-?Bromoethoxy)?-?4-?methyl-?1-?nitro-benzene is an intermediate in synthesizing N-[2-[2-[2-[Bis (carboxymethyl) amino]-5- (diazoacetyl) phenoxy]ethoxy]-4-methylphenyl]-N- (carboxymethyl) -glycine Tetrapotassium Salt (B416505), which is more stable as dilute aqueous solution since solid form is light sensitive and is susceptible to decomposition. It is used in the photolysis of caged calcium and measurement of calcium concentration in cardiac myocytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 96315-07-0. Pack Sizes: 5g, 10g. Molecular Formula: C9H10BrNO3. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromoethoxy)anisole | Liquid or low melting solid. Synonym: 2-(2-Bromoethoxy)-1-methoxybenzene. CAS No. 4463-59-6. Pack Sizes: Typically in stock: 10g. Mole weight: 231.09. MP/BP: M.P. 42-44, B.P. 122/5 mm. Order No: FR-2314. |  Frinton Laboratories |
| 2-(2-Bromoethoxy)ethanol | 2-(2-Bromoethoxy)ethanol. Uses: Designed for use in research and industrial production. CAS No. 57641-66-4. Molecular formula: C4H9BrO2. Mole weight: 169. Purity: 0.98. Product ID: ACM57641664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromoethoxy)propane | 2-(2-Bromoethoxy)propane. Group: Biochemicals. Grades: Highly Purified. CAS No. 54149-16-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H11BrO, Molecular Weight: 167.04. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromoethoxy)tetrahydro-2H-pyran | 2-(2-Bromoethoxy)tetrahydro-2H-pyran, is an heterocyclic building block used in the synthesis of various chemical compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 17739-45-6. Pack Sizes: 1g, 5g. Molecular Formula: C7H13BrO2, Molecular Weight: 209.08. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromoethoxy)tetrahydro-2H-pyran | 2-(2-Bromoethoxy)tetrahydro-2H-pyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BROMO-ETHOXY)-TETRAHYDRO-PYRAN;2-(2-BROMOETHOXY)TETRAHYDRO-2H-PYRAN;2-BROMO-O-TETRAHYDROPYRANYL-ETHANOL;2-(2-BROMOETHOXY)TETRAHYDRO-2H-PYRAN, 96 %. Product Category: Bromine Series. CAS No. 59146-56-4. Molecular formula: C7H13BrO2. Mole weight: 209.08. Purity: 0.98. IUPACName: 2-(2-bromoethoxy)oxane. Canonical SMILES: C1CCOC(C1)OCCBr. Density: 1.384. Product ID: ACM59146564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(2-Bromoethoxy)tetrahydro-2H-pyran | 2(2-Bromoethoxy)tetrahydro-2H-pyran. CAS No: 59146-56-4 | Sarchem Laboratories New Jersey NJ |
| 2-(2-Bromoethyl)-1,3-dioxane | 2-(2-Bromoethyl)-1,3-dioxane, is an building block used for the synthesis of various pharmaceutical compounds such as Oxaflumazine (O758550), an Antipsychotic. It provides a useful means of introducing a masked ß-formylethyl group. Group: Biochemicals. Grades: Highly Purified. CAS No. 33884-43-4. Pack Sizes: 1g, 10g. Molecular Formula: C6H11BrO2, Molecular Weight: 195.05. US Biological Life Sciences. | Worldwide |
| 2-(2-Bromoethyl)-1,3-dioxane purum | 2-(2-Bromoethyl)-1,3-dioxane purum. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 33884-43-4. Molecular formula: C6H11O2Br. Mole weight: 195.05. Purity: >97.0%(GC). Product ID: ACM33884434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromoethyl)-1,3-dioxolane | 2-(2-Bromoethyl)-1,3-dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BROMOETHYL)-1,3-DIOXOLANE;3-BROMOPROPIONALDEHYDE ETHYLENE ACETAL;1,3-Dioxolane, 2-(2-bromoethyl)-;4-(cyclopropylcarbonyl)-2,2-dimethylbenzeneacetonitrile;2-(2-BROMOETHYL)-1,3-DIOXOLANE, STAB.;2-(2-Bromoethyl)-1,3-dioxolane, stabilized, 96%;Bromoethyldioxolane;2-(2-Bromoethyl) 1,3-Dioxolane (Bedo). Appearance: Clear yellow to brown liquid. CAS No. 18742-02-4. Molecular formula: C5H9BrO2. Mole weight: 181.03. Purity: 0.98. IUPACName: 2-(2-bromoethyl)-1,3-dioxolane. Canonical SMILES: C1COC(O1)CCBr. Density: 1.542g/mL at 25°C(lit.). ECNumber: 242-551-1. Product ID: ACM18742024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-BROMOETHYL)-2 5 5-TRIMETHYL-1 3- | 2-(2-BROMOETHYL)-2 5 5-TRIMETHYL-1 3-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Bromoethyl)-2,5,5-trimethyl-1,3-dioxane, 87842-52-2, SBB070849, ZINC02545376, ACMC-20aor7, AC1MCS4B, AC1Q2CPU, SureCN414007, 16175_ALDRICH, CTK5F9044, MolPort-001-763-680, KB-87725, FT-0659448, A842385, 1,3-Dioxane,2-(2-bromoethyl)-2,5,5-trimethyl-, 2-(2-bromoethyl)-2,5,5-trimethyl-[1,3]dioxane, S14-0937. Product Category: Heterocyclic Organic Compound. CAS No. 87842-52-2. Molecular formula: C9H17BrO2. Mole weight: 237.13408. Purity: 0.96. IUPACName: 2-(2-bromoethyl)-2,5,5-trimethyl-1,3-dioxane. Canonical SMILES: CC1(COC(OC1)(C)CCBr)C. Density: 1.26 g/mL at 25ºC(lit.). Product ID: ACM87842522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromoethyl)benzaldehyde | 2-(2-Bromoethyl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-(2-Bromoethyl)benzaldehyde;2-(2-BROMOETHYL)BENZALDEHYDE;1-FORMYL-2(2-BROMOETHYL)BENZENE;2-BROMOETHYL BENZALDEHYDE. Product Category: Bromine Series. CAS No. 22901-09-3. Molecular formula: C9H9BrO. Mole weight: 213.07. Density: 1.448. Product ID: ACM22901093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Bromoethyl)benzoimidazole | 2-(2-Bromoethyl)benzoimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-BROMOETHYL)BENZIMIDAZOLE;2-(2-Bromoethyl)benzoimidazole;2-(2-Bromoethyl)-1H-benzoimidazole. Product Category: Heterocyclic Organic Compound. CAS No. 4078-54-0. Molecular formula: C9H9BrN2. Mole weight: 225.08. Product ID: ACM4078540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (2-Bromoethyl) phenylboronic acid | 2- (2-Bromoethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850568-82-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H10BBrO2, Molecular Weight: 228.88. US Biological Life Sciences. | Worldwide |
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