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| Product | Description | |
|---|---|---|
| 2, 2-Bis (hydroxymethyl)butyric acid | 2, 2-Bis (hydroxymethyl)butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 10097-02-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H12O4. US Biological Life Sciences. |  Worldwide |
| 2,2'-Bis(hydroxymethyl)butyric acid | 2,2'-Bis(hydroxymethyl)butyric acid. Molecular formula: C6H12O4. Mole weight: 148.16g/mol. IUPAC Name: 2,2-bis(hydroxymethyl)butanoic acid. SMILES: CCC(CO)(CO)C(=O)O. InChI: InChI=1S/C6H12O4/c1-2-6(3-7,4-8)5(9)10/h7-8H,2-4H2,1H3,(H,9,10). |  |
| 2,2-Bis(hydroxymethyl)butyric Acid | 2,2-Bis(hydroxymethyl)butyric Acid. Molecular formula: C6H12O4. Mole weight: 148.16g/mol. IUPAC Name: 2,2-bis(hydroxymethyl)butanoic acid. SMILES: CCC(CO)(CO)C(=O)O. InChI: InChI=1S/C6H12O4/c1-2-6(3-7,4-8)5(9)10/h7-8H,2-4H2,1H3,(H,9,10). | |
| 2, 2-Bis (hydroxymethyl)butyric acid ≥98.5% | 2, 2-Bis (hydroxymethyl)butyric acid ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 10097-02-6. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,2-Bis(hydroxymethyl-d2)propionic-3,3,3-d3acid | 2,2-Bis(hydroxymethyl-d2)propionic-3,3,3-d3acid. CAS No. 1219802-03-5. Purity: 99 atom % D. Product ID: ACM1219802035. Molecular formula: 141.17. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,2-Bis(hydroxymethyl-[d2])propionic Acid-[3,3,3-d3] | 2,2-Bis(hydroxymethyl-[d2])propionic Acid-[3,3,3-d3]. Grade: 99% atom D. CAS No. 1219802-03-5. Molecular formula: C5H3D7O4. Mole weight: 141.17. |  |
| 2,2'-Bis(hydroxymethyl)diphenyl Ether | 2,2'-Bis(hydroxymethyl)diphenyl Ether. CAS No. 10038-40-1. Molecular formula: C14H14O3. Mole weight: 230.26g/mol. IUPAC Name: [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol. SMILES: C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO. InChI: InChI=1S/C14H14O3/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-8,15-16H,9-10H2. | |
| 2,2-Bis(hydroxymethyl)malonic acid | 2,2-Bis(hydroxymethyl)malonic acid. Alternative Names: 2,2-BIS(HYDROXYMETHYL) MALONIC ACID. CAS No. 173783-71-6. Product ID: ACM173783716. Molecular formula: C5H8O6. Mole weight: 164.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Bis(hydroxymethyl)propane-1,3-diol; heptanoic acid | 2,2-Bis(hydroxymethyl)propane-1,3-diol; heptanoic acid. Alternative Names: Pentaerythritol heptanoate, Heptanoic acid, pentaerythritol ester, CID82772, EINECS 234-389-5, Heptanoic acid, ester with 2,2-bis(hydroxymethyl)-1,3-propanediol, 11138-45-7. CAS No. 11138-45-7. Purity: 96%. Product ID: ACM11138457. Molecular formula: C12H26O6. Mole weight: 266.331 g/mol. IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; heptanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Bis(hydroxymethyl)propane-1,3-diol; phthalic acid | 2,2-Bis(hydroxymethyl)propane-1,3-diol; phthalic acid. Alternative Names: EINECS 239-101-1, CID84755, 1,2-Benzenedicarboxylic acid, ester with 2,2-bis(hydroxymethyl)-1,3-propanediol, 15015-84-6. CAS No. 15015-84-6. Purity: 96%. Product ID: ACM15015846. Molecular formula: C13H18O8. Mole weight: 302.277 g/mol. IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; phthalic acid. ECNumber: 239-101-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2, 2-Bis (hydroxymethyl) propanedinitrile | 2, 2-Bis (hydroxymethyl) propanedinitrile is used as a reagent in the preparation of nucleoside phosphotriesters and thiophosphate triesters containing hydroxymethyl derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 86850-86-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H6N2O2, Molecular Weight: 126.11. US Biological Life Sciences. | Worldwide |
| 2,2-Bis-(hydroxymethyl)-propanoic acid benzyl ester | 2,2-Bis-(hydroxymethyl)-propanoic acid benzyl ester. Alternative Names: 2,2-BIS-(HYDROXYMETHYL)-PROPANOIC ACID BENZYL ESTER. CAS No. 179388-73-9. Product ID: ACM179388739. Molecular formula: C12H16O4. Mole weight: 224.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Bis(hydroxymethyl)propionic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C5H10O4. CAS No. 4767-3-7. Prepack ID 89988399-100g. Molecular Weight 134.13. See USA prepack pricing. |  |
| 2,2-Bis(hydroxymethyl)propionic acid | 2,2-Bis(hydroxymethyl)propionic acid. Alternative Names: Dimethylolpropionic Acid. CAS No. 4767-3-7. Purity: >97.0%. Product ID: FFC-AR-4767037. Molecular formula: C5H10O4. Mole weight: 134.13. IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Bis(hydroxymethyl)propionic acid | DryPowder. Alternative Names: 2,2-Bis(Hydroxymethyl)propanoicacid;DMPA;2,2-BIS(4-CARBOXY-3-NITROPHENYL)HEXAFLUOropropane;Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-;2,2-DIMETHYLOLPROPIONIC ACID. CAS No. 4767-3-7. Molecular formula: C5H10O4. Mole weight: 134.13. Purity: 97%. IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid. SMILES: CC(CO)(CO)C(=O)O. InChI: InChI=1S/C5H10O4/c1-5(2-6,3-7)4(8)9/h6-7H,2-3H2,1H3,(H,8,9). | |
| 2,2'-Bis(methanethiosulfonato)diethylpiperazine | 2,2'-Bis(methanethiosulfonato)diethylpiperazine. Alternative Names: 2,2'-BIS(METHANETHIOSULFONATO)DIETHYLPIPERAZINE. CAS No. 1811-55-8. Purity: 96%. Product ID: ACM1811558. Molecular formula: C10H22N2O4S4. Mole weight: 362.55. IUPAC Name: S,S-(1,4-Piperazinediyldi-2,1-ethanediyl) dimethanesulfonothioat e. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Bis(mono-N-methyl Naltrexone)bromide Hydrobromide (~90%) | 2,2-Bis(mono-N-methyl Naltrexone)bromide Hydrobromide (~90%) is the mono N-Methyl derivative of 2,2-Bis(N-Methyl Naltrexone) Dibromide (B496300), an impurity of Naltrexone Methobromide (M265395) which is 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, 5mg. Molecular Formula: C41H47BrN2O8; x(HBr). US Biological Life Sciences. | Worldwide |
| 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'-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 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-Bis(trifluoromethanesulfonyloxy)-1,1-biphenyl,99%(1,1-biphenolbistriflate) | 2,2-Bis(trifluoromethanesulfonyloxy)-1,1-biphenyl,99%(1,1-biphenolbistriflate). Alternative Names: 2,2-BIPHENOL BIS(TRIFLUOROMETHANESULFONATE); 2,2-BIS(TRIFLUOROMETHANESULFONYLOXY)-1,1-BIPHENYL. CAS No. 17763-95-0. Purity: 96%. Product ID: ACM17763950. Molecular formula: C14H8F6O6S2. Mole weight: 450.33. IUPAC Name: 2,2-bis(trifluoromethanesulfonyloxy)biphenyl. Alfa Chemistry - ISO 9001:32057 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). CAS No. 341-58-2. Molecular formula: C14H10F6N2. Mole weight: 320.23g/mol. IUPAC Name: 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline. SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C2=C(C=C(C=C2)N)C(F)(F)F. InChI: 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. | |
| 2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether | 2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether. Alternative Names: 4,4'-OXYBIS[3-(TRIFLUOROMETHYL)BENZENAMINE];2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl ether. CAS No. 344-48-9. Molecular formula: C14H10F6N2O. Mole weight: 336.23g/mol. IUPAC Name: 4-[4-amino-2-(trifluoromethyl)phenoxy]-3-(trifluoromethyl)aniline. SMILES: C1=CC(=C(C=C1N)C(F)(F)F)OC2=C(C=C(C=C2)N)C(F)(F)F. InChI: 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. | |
| 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. CAS No. 341-58-2. Molecular formula: C14H10F6N2. Mole weight: 320.23g/mol. IUPAC Name: 4-[4-amino-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)aniline. SMILES: C1=CC(=C(C=C1N)C(F)(F)F)C2=C(C=C(C=C2)N)C(F)(F)F. InChI: 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. | |
| 2,2'-Bis(triisopropylsilyl)-5,5'-bithiazole | 2,2'-Bis(triisopropylsilyl)-5,5'-bithiazole. CAS No. 1160067-11-7. Molecular formula: C24H44N2S2Si2. Mole weight: 480.92. | |
| 2,2'-Bis(trimethylstannyl)-5,5'-bithiazole | 2,2'-Bis(trimethylstannyl)-5,5'-bithiazole. Molecular formula: C12H20N2S2Sn2. Mole weight: 493.85. | |
| 2,2'-Bithiazole | 2,2'-Bithiazole. CAS No. 13816-21-2. Molecular formula: C6H4N2S2. Mole weight: 168.23. | |
| 2,2'-Bithieno[3,2-b]thiophene | 2,2'-Bithieno[3,2-b]thiophene. CAS No. 648430-73-3. Molecular formula: C12H6S4. Mole weight: 278.44. Purity: ≥ 97%. IUPAC Name: 5-thieno[3,2-b]thiophen-5-ylthieno[3,2-b]thiophene. SMILES: C1(C=C(C2=CC3=C(C=CS3)S2)S4)=C4C=CS1. InChI: 1S/C12H6S4/c1-3-13-9-5-11(15-7(1)9)12-6-10-8(16-12)2-4-14-10/h1-6H. | |
| 2,2-Bithiophene | 2,2-Bithiophene. CAS No: 492-97-7 |  Sarchem Laboratories New Jersey NJ |
| 2,2'-Bithiophene | 2,2'-Bithiophene is an electron transporting material with the π-electrons present in the system that facilitate charge mobility. Alternative Names: 2-(2'-Thieno)thiophene. CAS No. 492-97-7. Molecular formula: C8H6S2. Mole weight: 166.3. Purity: 95%+. IUPAC Name: 2-Thiophen-2-ylthiophene. SMILES: C1=CSC(=C1)C2=CC=CS2. InChI: InChI=1S/C8H6S2/c1-3-7(9-5-1)8-4-2-6-10-8/h1-6H. | |
| 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-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. 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. CAS No. 189358-30-3. Purity: 95%. Product ID: ACM189358303. Molecular formula: C8H8B2O4S2. Mole weight: 253.9. IUPAC Name: [5-(5-boronothiophen-2-yl)thiophen-2-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Bithiophene-5,5'-diboronic acid bis(pinacol) ester | 2,2'-Bithiophene-5,5'-diboronic acid bis(pinacol) ester. 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. Molecular formula: C20H28B2O4S2. Mole weight: 418.19. Purity: 97%. IUPAC Name: 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. SMILES: CC1(C)OB(OC1(C)C)c2ccc(s2)-c3ccc(s3)B4OC(C)(C)C(C)(C)O4. InChI: 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. | |
| 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. CAS No. 32364-72-0. Molecular formula: C10H6O2S2. Mole weight: 222.3g/mol. IUPAC Name: 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde. SMILES: C1=C(SC(=C1)C2=CC=C(S2)C=O)C=O. InChI: InChI=1S/C10H6O2S2/c11-5-7-1-3-9(13-7)10-4-2-8(6-12)14-10/h1-6H. | |
| 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. CAS No. 479719-88-5. Molecular formula: C14H17BO2S2. Mole weight: 292.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=CS3. InChI: 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. | |
| 2,2'?Bithiophene-5-boronic acid pinacol ester | 2,2'?Bithiophene-5-boronic acid pinacol ester. CAS No. 479719-88-5. Molecular formula: C14H17BO2S2. Mole weight: 292.2g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=CS3. InChI: 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. | |
| 2,2'-Bithiophene-5-carbonyl chloride | 2,2'-Bithiophene-5-carbonyl chloride. Alternative Names: 2,2'-BITHIOPHENE-5-CARBONYL CHLORIDE. CAS No. 135887-26-2. Purity: 96%. Product ID: ACM135887262. Molecular formula: C9H5ClOS2. Mole weight: 228.72. IUPAC Name: 5-thiophen-2-ylthiophene-2-carbonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Bithiophene-5-carboxaldehyde | 2,2'-Bithiophene-5-carboxaldehyde. Alternative Names: 5-Formyl-2,2'-bithiophene. CAS No. 3779-27-9. Molecular formula: C9H6OS2. Mole weight: 194.27. Purity: >98.0%(GC). IUPAC Name: 5-thiophen-2-ylthiophene-2-carbaldehyde. SMILES: C1=CSC(=C1)C2=CC=C(S2)C=O. InChI: InChI=1S/C9H6OS2/c10-6-7-3-4-9(12-7)8-2-1-5-11-8/h1-6H. | |
| 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-4,6-dichlorophenoxy)acetic acid | 2-(2-Bromo-4,6-dichlorophenoxy)acetic acid. Alternative Names: 2-(2-BROMO-4,6-DICHLOROPHENOXY)ACETIC ACID, (2-bromo-4,6-dichlorophenoxy)acetic acid, 103951-16-2, AGN-PC-00N45K, ARONIS011797, CTK7J5385, MolPort-000-900-808, SBB080007, STL066609, AKOS000319566, AG-A-28280, MCULE-7919164207, 2-bromo-4,6-dichlorophenoxyacetic acid, 2-(6-bromo-2,4-dichlorophenoxy)acetic acid, ST45048512, ST50528729, Acetic acid, (2-bromo-4,6-dichlorophenoxy)-, AE-848/36231017. CAS No. 103951-16-2. Purity: 96%. Product ID: ACM103951162. Molecular formula: C8H5BrCl2O3. Mole weight: 299.94. IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)acetic acid. Alfa Chemistry - ISO 9001:32057 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-fluorophenyl)methane]sulfonyl}benzoic acid | 2-{[(2-bromo-4-fluorophenyl)methane]sulfonyl}benzoic acid. Product ID: ACMA00004390. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-fluorophenyl)-1,3-benzoxazol-5-amine | 2-(2-bromo-5-fluorophenyl)-1,3-benzoxazol-5-amine. Alternative Names: 2-(2-bromo-5-fluorophenyl)-1,3-benzoxazol-5-amine, 1016507-27-9, AC1Q52F7, CTK4A0044, MolPort-004-329-387, ZINC19427221, AKOS000172165, AG-D-08835, MCULE-8671347753, EN300-39209, T6260467. CAS No. 1016507-27-9. Purity: 96%. Product ID: ACM1016507279. Molecular formula: C13H8BrFN2O. Mole weight: 307.12. IUPAC Name: 2-(2-bromo-5-fluorophenyl)-1,3-benzoxazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-chlorophenyl)amino)-phenylacetic acid sodium salt 95% | 2-(2-Bromo-6-chlorophenyl)amino)-phenylacetic acid sodium salt 95%. Alternative Names: 2-(2-Bromo-6-chlorophenyl)amino)-phenylacetic acid sodium salt 95%. CAS No. 127792-45-4. Product ID: ACM127792454. Molecular formula: C14H10BrClNaO2·xH2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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)benzoic acid ethyl ester | 2-(2-Bromoacetyl)benzoic acid ethyl ester. Alternative Names: MolPort-002-344-067, ZINC00169610, CID2764121, 6F-955, 133993-34-7. CAS No. 133993-34-7. Purity: 96%. Product ID: ACM133993347. Molecular formula: C11H11BrO3. Mole weight: 271.12. IUPAC Name: ethyl 2-(2-bromoacetyl)benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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)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. CAS No. 57641-66-4. Purity: 98%. Product ID: ACM57641664. Molecular formula: C4H9BrO2. Mole weight: 169.0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2-bromoethoxy)naphthalene | 2-(2-bromoethoxy)naphthalene. CAS No. 13247-80-8. Purity: 96%. Product ID: ACM13247808. Molecular formula: C12H11BrO. Mole weight: 251.12. IUPAC Name: 2-(2-bromoethoxy)naphthalene. Alfa Chemistry - ISO 9001:32057 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. 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-dioxolane | 2-(2-Bromoethyl)-1,3-dioxolane. 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). CAS No. 18742-02-4. Purity: 98%. Product ID: ACM18742024. Molecular formula: C5H9BrO2. Mole weight: 181.03. IUPAC Name: 2-(2-bromoethyl)-1,3-dioxolane. Canonical SMILES: C1COC(O1)CCBr. ECNumber: 242-551-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
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