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| Product | Description | |
|---|---|---|
| 2, 2-Difluoro-3, 3-bis (trifluoromethyl) oxirane | 2, 2-Difluoro-3, 3-bis (trifluoromethyl) oxirane is used in the synthesis of trialkoxyphosphorus ylides via cleavage of the C-C and C-O bonds in the epoxide ring when reacted with trialkyl phosphites. Group: Biochemicals. Grades: Highly Purified. CAS No. 707-13-1. Pack Sizes: 500mg, 1g. Molecular Formula: C4F8O, Molecular Weight: 216.03. US Biological Life Sciences. |  Worldwide |
| 2,2-Difluoro-3-hydroxy-(3-pyridyl)propionic Acid | 2,2-Difluoro-3-hydroxy-(3-pyridyl)propionic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-3-hydroxy-(3-pyridyl)propionyl Amide | 2,2-Difluoro-3-hydroxy-(3-pyridyl)propionyl Amide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-3-hydroxy-4-methyl-pentanoic acid | 2,2-Difluoro-3-hydroxy-4-methyl-pentanoic acid can be used in the production of fluorinated ester polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1248233-69-3. Pack Sizes: 500mg, 2.5g. Molecular Formula: C6H10F2O3, Molecular Weight: 168.14. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-3-oxo-3-phenyl-propionic acid ethyl ester | 2,2-Difluoro-3-oxo-3-phenyl-propionic acid ethyl ester. Alternative Names: 2,2-DIFLUORO-3-OXO-3-PHENYL-PROPIONIC ACID ETHYL ESTER;BENZOYLDIFLUOROACETIC ACID, ETHYL ESTER. CAS No. 114701-62-1. Product ID: ACM114701621. Molecular formula: C11H10F2O3. Mole weight: 228.19. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,2-Difluoro-4-pentenoic acid ethyl ester | 2,2-Difluoro-4-pentenoic acid ethyl ester. Alternative Names: Ethyl 2,2-difluoropent-4-enoate, 110482-96-7, 4-Pentenoic acid, 2,2-difluoro-, ethyl ester, ACMC-209w0r, Ethyl 2,2-difluoropentenoate, ethyl2,2-difluoropent-4-enoate, CTK0G2127, MolPort-003-993-927, AGN-PC-000930, ANW-45769, AKOS006372939, AG-D-27965, RP22688, ETHYL 2,2-DIFLUORO-4-PENTENOATE, AK-88565, BD227419, KB-252306, AM20120640, X0318. CAS No. 110482-96-7. Purity: 96%. Product ID: ACM110482967. Molecular formula: C7H10F2O2. Mole weight: 164.149906 [g/mol]. IUPAC Name: ethyl 2,2-difluoropent-4-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Difluoro-5H-[1,3]dioxolo [4,5-f] indole-6,7-dione 7-(O-cyclo hexylmet hyl-oxime) | 2,2-Difluoro-5H-[1,3]dioxolo [4,5-f] indole-6,7-dione 7-(O-cyclo hexylmet hyl-oxime). CAS No. 1202860-03-4. Product ID: ACM1202860034. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Difluoro-5-nitrobenzodioxole | 2,2-Difluoro-5-nitrobenzodioxole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1645-96-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H3F2NO4, Molecular Weight: 203.1. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-6-nitro-benzo[1,3]dioxol-5-ylamine | 2,2-Difluoro-6-nitro-benzo[1,3]dioxol-5-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1644-86-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-6-nitro-benzo[1,3]dioxol-5-ylamine | 2,2-Difluoro-6-nitro-benzo[1,3]dioxol-5-ylamine. Alternative Names: 4,5-[(Difluoromethylene)dioxy]-2-nitro-aniline. CAS No. 1644-86-6. Purity: 96%. Product ID: ACM1644866. Molecular formula: C7H4F2N2O4. Mole weight: 218.12. IUPAC Name: 2,2-difluoro-6-nitro-1,3-benzodioxol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Difluoroacetamide | 2,2-difluoroacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 359-38-6. Pack Sizes: 1g, 5g. Molecular Formula: C2H3F2NO, Molecular Weight: 95.05. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoro-benzo[1,3]dioxole-4-boronic acid | 2,2-Difluoro-benzo[1,3]dioxole-4-boronic acid. CAS No. 126120-87-4. Purity: 98%. Product ID: ACM126120874. Molecular formula: C7H5BF2O4. Mole weight: 201.92. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Difluoro-benzo[1,3]dioxole-5,6-diamine | 2,2-Difluoro-benzo[1,3]dioxole-5,6-diamine. Alternative Names: 5,6-DIAMINO-2,2-DIFLUORO-1,3-BENZODIOXOLE;5,6-DIAMINE-2,2-DIFLUORO-1,3-BENZODIOXOLE;2,2-DIFLUORO-BENZO[1,3]DIOXOLE-5,6-DIAMINE;2,2-Difluoro-benzo[1,3]dioxole-5,6-diamine ,97%;2,2-Difluorobenzo[d][1,3]dioxole-5,6-diaMine. CAS No. 1744-12-3. Product ID: ACM1744123. Molecular formula: C7H6F2N2O2. Mole weight: 188.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid | 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid. Molecular formula: C7H5BF2O4. Mole weight: 201.92g/mol. IUPAC Name: (2,2-difluoro-1,3-benzodioxol-5-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)OC(O2)(F)F)(O)O. InChI: InChI=1S/C7H5BF2O4/c9-7(10)13-5-2-1-4(8(11)12)3-6(5)14-7/h1-3,11-12H. |  |
| 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid | 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 190903-71-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5BF2O4, Molecular Weight: 201.92. US Biological Life Sciences. | Worldwide |
| 2,2-Difluorocyclobutanecarboxylic acid | 2,2-Difluorocyclobutanecarboxylic acid. Alternative Names: 2,2-difluorocyclobutanecarboxylic acid. CAS No. 1150518-74-3. Product ID: ACM1150518743. Molecular formula: C5H6F2O2. Mole weight: 136.0967464. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Difluorocyclohexanone | 2,2-Difluorocyclohexanone. CAS No: 29548-93-4 |  Sarchem Laboratories New Jersey NJ |
| 2,2-Difluorocyclopentane-1-carboxylic acid | 2,2-Difluorocyclopentane-1-carboxylic acid. CAS No. 1378525-26-8. |  |
| 2,2-Difluorocycloprop-1-ylamine hydrochloride | 2,2-Difluorocycloprop-1-ylamine hydrochloride. CAS No. 105614-25-3. Product ID: ACM105614253. Molecular formula: C3H5F2N. Mole weight: 129.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Difluorocyclopropanecarboxylic acid | 2,2-Difluorocyclopropanecarboxylic acid. CAS No. 107873-03-0. Product ID: ACM107873030. Molecular formula: C4H4F2O2. Mole weight: 122.07. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2, 2-Difluorocyclopropane sulfonyl Chloride | 2, 2-Difluorocyclopropane sulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1935280-15-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C3H3ClF2O2S, Molecular Weight: 176.57. US Biological Life Sciences. | Worldwide |
| 2,2-Difluorodeoxyuridine | 2,2-Difluorodeoxyuridine (dFdU) is the main metabolite of Gemcitabine (HY-17026). 2,2-Difluorodeoxyuridine causes a concentration- and schedule- dependent radiosensitising effect in vitro. 2,2-Difluorodeoxyuridine arrests cell cycle at the early S phase and induces apoptosis in cancer cells[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: dFdU; 2',2'-Difluoro-2'-deoxyuridine. CAS No. 114248-23-6. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138253. |  |
| 2,2-Difluorodeoxyuridine-13C,15N2 | 2,2-Difluorodeoxyuridine-13C,15N2 (dFdU-13C,15N2) is a 13C- and 15N-labeled compound. 2,2-Difluorodeoxyuridine (dFdU) is the main metabolite of Gemcitabine (HY-17026). 2,2-Difluorodeoxyuridine causes a concentration- and schedule- dependent radiosensitising effect in vitro. 2,2-Difluorodeoxyuridine arrests cell cycle at the early S phase and induces apoptosis in cancer cells[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: dFdU-13C,15N2; 2',2'-Difluoro-2'-deoxyuridine-13C,15N2. CAS No. 1233921-75-9. Pack Sizes: 1 mg. Product ID: HY-138253S. | |
| 2,2-Difluorodeoxyuridine (Standard) | 2,2-Difluorodeoxyuridine (Standard) is the analytical standard of 2,2-Difluorodeoxyuridine. This product is intended for research and analytical applications. 2,2-Difluorodeoxyuridine (dFdU) is the main metabolite of Gemcitabine (HY-17026). 2,2-Difluorodeoxyuridine causes a concentration- and schedule- dependent radiosensitising effect in vitro. 2,2-Difluorodeoxyuridine arrests cell cycle at the early S phase and induces apoptosis in cancer cells. Uses: Scientific research. Category: Signaling pathways. Alternative Names: dFdU (Standard); 2',2'-Difluoro-2'-deoxyuridine (Standard). CAS No. 114248-23-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138253R. | |
| 2,2-Difluorodihydrobetulinic acid | 2,2-Difluorodihydrobetulinic acid. CAS No. 1772632-28-6. Purity: 95%. Product ID: ACM1772632286. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Difluorodihydrobetulonic acid | 2,2-Difluorodihydrobetulonic acid. CAS No. 1772632-26-4. Purity: 95%. Product ID: ACM1772632264. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Difluoro diphenyl disulfide | 2,2'-Difluoro diphenyl disulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 14135-38-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H8F2S2, Molecular Weight: 254.32. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoroethanol | 2,2-Difluoroethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 359-13-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C2H4OF2. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoroethylamine hydrochloride | 2,2-Difluoroethylamine hydrochloride. Group: Biochemicals. Alternative Names: 2,2-Difluoro-1-ethanamine hydrochloride. Grades: Highly Purified. CAS No. 79667-91-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C2H6ClF2N. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoroethyl Methyl Carbonate | 2,2-Difluoroethyl Methyl Carbonate. Alternative Names: 2,2-Difluoroethyl Methyl Carbonate; Carbonic acid, 2,2-difluoroethyl methyl ester; 2,2-DifluoroethylMethylCarbonate; Carbonic acid 2,2-difluoroethylmethyl ester. CAS No. 916678-13-2. Molecular formula: C4H6O3F2. Mole weight: 140.08. | |
| 2,2-Difluoroethyl Triflate | 2,2-Difluoroethyl Triflate is used to prepare kinesin spindle protein inhibitors for treatment of taxane-refractory cancer. It is also used to synthesize MexAB-?OprM specific efflux pump inhibitors in Pseudomonas aeruginosa. Group: Biochemicals. Grades: Highly Purified. CAS No. 74427-22-8. Pack Sizes: 1g, 5g. Molecular Formula: C3H3F5O3S, Molecular Weight: 214.11. US Biological Life Sciences. | Worldwide |
| 2,2-Difluorohexanoic acid | 2,2-Difluorohexanoic acid. Alternative Names: Hexanoic acid, 2,2-difluoro-. CAS No. 175286-61-0. Purity: 99%. Product ID: ACM175286610. Molecular formula: C6H10F2O2. Mole weight: 152.13. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Difluoropentanoic acid | 2,2-Difluoropentanoic acid. Alternative Names: 2,2-Difluoropentanoic acid. CAS No. 140126-96-1. Purity: 96%. Product ID: ACM140126961. Molecular formula: C5H8F2O2. Mole weight: 138.112626 [g/mol]. IUPAC Name: 2,2-difluoropentanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Difluoropropane-1,3-diol | 2,2-Difluoropropane-1,3-diol. Group: Biochemicals. Grades: Highly Purified. CAS No. 428-63-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H6F2O2, Molecular Weight: 112.08. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoropropionic acid | 2,2-Difluoropropionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 373-96-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H4F2O2. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoropropionic acid ethyl ester | 2,2-Difluoropropionic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 28781-85-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H8F2O2, Molecular Weight: 138.11. US Biological Life Sciences. | Worldwide |
| 2,2-Difluoropropylamine HCl | 2,2-Difluoropropylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 868241-48-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C3H8ClF2N, Molecular Weight: 131.55. US Biological Life Sciences. | Worldwide |
| 2,2-Diheptadecyl[3,3'-thiodipropionic acid] | 2,2-Diheptadecyl[3,3'-thiodipropionic acid]. Product ID: ACMA00007571. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Dihydroxy-1,1'-azonaphthalene-3,3',6,6'-tetrasulfonic Acid | 2,2'-Dihydroxy-1,1'-azonaphthalene-3,3',6,6'-tetrasulfonic acid, also referred to as DATS, is an azo dye compound described for use in the preparation of ultrathin free-standing films of nanofibrous composite materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 76877-41-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C20H14N2O14S4, Molecular Weight: 634.59. US Biological Life Sciences. | Worldwide |
| 2,2'-Dihydroxy-1,1'-dinaphthyl | 2,2'-Dihydroxy-1,1'-dinaphthyl. Group: Biochemicals. Alternative Names: 1,1'-Bi-2-naphthol. Grades: Highly Purified. CAS No. 602-09-5. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C20H14O2. US Biological Life Sciences. | Worldwide |
| 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone | 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 131-54-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone | DryPowder. Alternative Names: Cyasorb UV 12. CAS No. 131-54-4. Molecular formula: C15H14O5. Mole weight: 274.27. IUPAC Name: bis(2-hydroxy-4-methoxyphenyl)methanone. SMILES: COC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)O)O. InChI: InChI=1S/C15H14O5/c1-19-9-3-5-11(13(16)7-9)15(18)12-6-4-10(20-2)8-14(12)17/h3-8,16-17H,1-2H3. | |
| 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone-5,5'-disulfonic acid | 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone-5,5'-disulfonic acid. Alternative Names: 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone-5,5'-disulfonic acid. CAS No. 143982-77-8. Product ID: ACM143982778. Molecular formula: C15H14O11S2. Mole weight: 434.40. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-Dihydroxy-4-methoxybenzophenone | 2,2'-dihydroxy-4-methoxybenzophenone is a yellow powder. (NTP, 1992);DryPowder. Alternative Names: Dioxybenzone. CAS No. 131-53-3. Molecular formula: CH3OC6H3(OH)COC6H4OH. Mole weight: 244.24. Purity: 97-103%. IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone. SMILES: COc1ccc(c(O)c1)C(=O)c2ccccc2O. InChI: 1S/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3. | |
| 2,2'-Dihydroxyazobenzene | 2,2'-Dihydroxyazobenzene. Uses: For analytical and research use. Alternative Names: 2,2'-Azodiphenol; DHAB. CAS No. 2050-14-8. Molecular formula: C12H10N2O2. Mole weight: 214.22. Purity: >98.0%(T)(HPLC). Catalog: APB2050148. |  |
| 2,2'-Dihydroxybenzophenone | 2,2'-Dihydroxybenzophenone. CAS No. 835-11-0. Molecular formula: C13H10O3. Mole weight: 214.22g/mol. Purity: >99.0%(GC). IUPAC Name: bis(2-hydroxyphenyl)methanone. SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)O. InChI: InChI=1S/C13H10O3/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8,14-15H. | |
| 2,2'-Dihydroxybiphenyl | 2,2'-Dihydroxybiphenyl. CAS No. 1806-29-7. Molecular formula: C12H10O2. Mole weight: 186.21g/mol. IUPAC Name: 2-(2-hydroxyphenyl)phenol. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2O)O. InChI: InChI=1S/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14H. | |
| 2,2'-Dihydroxydiphenyl ether | 2,2'-Dihydroxydiphenyl ether. Alternative Names: 2-Hydroxyphenyl Ether; 2,2-Oxybisphenol; 2-(2-hydroxyphenoxy)phenol; 2,2-Oxydiphenol; Bis(2-hydroxyphenyl) Ether. CAS No. 15764-52-0. Molecular formula: C12H10O3. Mole weight: 202.21. Purity: >98.0%(GC). IUPAC Name: 2-(2-hydroxyphenoxy)phenol. SMILES: C1=CC=C(C(=C1)O)OC2=CC=CC=C2O. | |
| 2,2'-Dihydroxydiphenylmethane | 2,2'-Dihydroxydiphenylmethane. CAS No. 2467-2-9. Molecular formula: C13H12O2. Mole weight: 200.23g/mol. IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol. SMILES: C1=CC=C(C(=C1)CC2=CC=CC=C2O)O. InChI: InChI=1S/C13H12O2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-8,14-15H,9H2. | |
| 2,2'-Dihydroxydiphenylmethane, ≥99% | 2,2'-Dihydroxydiphenylmethane, ≥99%. CAS No. 2467-2-9. Molecular formula: C13H12O2. Mole weight: 200.23g/mol. IUPAC Name: 2-[(2-hydroxyphenyl)methyl]phenol. SMILES: C1=CC=C(C(=C1)CC2=CC=CC=C2O)O. InChI: InChI=1S/C13H12O2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-8,14-15H,9H2. | |
| 2,2-Di-N-octyl-1,3-propanediol | 2,2-Di-N-octyl-1,3-propanediol. Alternative Names: 1,3-DIHYDROXY-2,2-DI-N-OCTYLPROPANE;2,2-DI-N-OCTYL-1,3-PROPANEDIOL;9,9-BIS(HYDROXYMETHYL)HEPTADECANE. CAS No. 106868-09-1. Molecular formula: C19H40O2. Mole weight: 300.52. Purity: 96%. IUPAC Name: 2,2-dioctylpropane-1,3-diol. SMILES: CCCCCCCCC(CCCCCCCC)(CO)CO. | |
| 2,2'-Diiodo-3,6-dimethyl-1,1'-biphenyl | 2,2'-Diiodo-3,6-dimethyl-1,1'-biphenyl. Molecular formula: C14H12I2. Mole weight: 434.05. | |
| 2,2'-Diiodobiphenyl | 2,2'-Diiodobiphenyl. Alternative Names: 2,2'-DIIODOBIPHENYL;2,2'-Diiodo-1,1'-biphenyl;1-iodo-2-(2-iodophenyl)benzene. CAS No. 2236-52-4. Molecular formula: C12H8I2. Mole weight: 406g/mol. IUPAC Name: 1-iodo-2-(2-iodophenyl)benzene. SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2I)I. InChI: InChI=1S/C12H8I2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H. | |
| 2,2'-Diiodobiphenyl-4,4'-diamine | 2,2'-Diiodobiphenyl-4,4'-diamine (CAS# 54391-31-0 ) is a useful research chemical. Alternative Names: 4-(4-amino-2-iodophenyl)-3-iodoaniline; 4-(4-amino-2-iodophenyl)-3-iodoaniline. CAS No. 54391-31-0. Molecular formula: C12H10I2N2. Mole weight: 436.03. | |
| 2,2-Diiodopropane | 2,2-Diiodopropane is used in studying the Raman effect (isomerism rotation) and is used as a reagent in some synthetic preparations. Group: Biochemicals. Grades: Highly Purified. CAS No. 630-13-7. Pack Sizes: 1g, 5g. Molecular Formula: C3H6I2. US Biological Life Sciences. | Worldwide |
| 2,2-Diisoamyl-1,3-propanediol | 2,2-Diisoamyl-1,3-propanediol. Alternative Names: 2,2-DIHYDROXY-2,2-DIISOPENTYLPROPANE;2,2-DIISOAMYL-1,3-PROPANEDIOL;2,2-DIISOPENTYL-1,3-PROPANEDIOL;2,2-DIISOPENTYL-2,2-DIHYDROXYPROPANE. CAS No. 403519-64-2. Molecular formula: C13H28O2. Mole weight: 216.36. Purity: 96%. IUPAC Name: 2,2-bis(3-methylbutyl)propane-1,3-diol. SMILES: CC(C)CCC(CCC(C)C)(CO)CO. | |
| 2,2-DIISOPROPYL-1,3-DIOXOLANE | 2,2-DIISOPROPYL-1,3-DIOXOLANE. Alternative Names: 2,2-DIISOPROPYL-1,3-DIOXOLANE;2,2-Bis(1-methylethyl)-1,3-dioxolane;2,2-di(propan-2-yl)-1,3-dioxolane. CAS No. 4421-10-7. Molecular formula: C9H18O2. Mole weight: 158.24. Purity: >96.0%(GC). IUPAC Name: 2,2-di(propan-2-yl)-1,3-dioxolane. SMILES: CC(C)C1(OCCO1)C(C)C. | |
| 2,2-Diisopropylpropionitrile | 2,2-Diisopropylpropionitrile. CAS No: 55897-64-8 | Sarchem Laboratories New Jersey NJ |
| 2,2'-Dimethoxy-1,1'-biphenyl | 2,2'-Dimethoxy-1,1'-biphenyl is used in the synthesis of biphenyl scaffolds in the preparation of biphenyl-tetrathiafulvalene derivatives. Group: Biochemicals. Alternative Names: 2,2'-Dimethoxybiphenyl. Grades: Highly Purified. CAS No. 4877-93-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethoxy-1,3-propanediol 1-(Dihydrogen Phosphate) Barium Salt | 2,2-Dimethoxy-1,3-propanediol 1-(Dihydrogen Phosphate) is used as a precursor of glyceride biosynthesis by rat liver microsomes. Group: Biochemicals. Alternative Names: 1,3-Dihydroxy-2-propanone Dimethyl Acetal Mono(Dihydrogen Phosphate) Barium Salt; Dihydroxyacetone Phosphate Dimethylketal Barium Salt. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethoxy-1-propanamine | 2,2-Dimethoxy-1-propanamine, a vital chemical constituent of the drug synthesis, finds extensive application in the preparation of antipsychotic agents, antidepressants and other pharmaceuticals. Its pharmacological significance also lies in the study of potential treatment approaches to tackle neurodegenerative ailments including Parkinson's disease and Alzheimer's disease. Alternative Names: 1-amino-2,2-dimethoxypropane; 1-Propanamine, 2,2-dimethoxy-. Grades: 95%. CAS No. 131713-50-3. Molecular formula: C5H13NO2. Mole weight: 119.16. | |
| 2,2-Dimethoxy-1-propanamine | 2,2-Dimethoxy-1-propanamine. Alternative Names: 2,2-DIMETHOXY-1-PROPANAMINE, 131713-50-3, SCHEMBL2060930, MolPort-020-171-904, 2,2-DIMETHOXYPROPAN-1-AMINE, AKOS006304391, AB61531, DB-062841. CAS No. 131713-50-3. Purity: 96%. Product ID: ACM131713503. Molecular formula: C5H13NO2. Mole weight: 119.162220 [g/mol]. IUPAC Name: 2,2-dimethoxypropan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Dimethoxy-2-phenylacetophenone | 2,2-Dimethoxy-2-phenylacetophenone. Group: Biochemicals. Alternative Names: 2,2-Dimethoxy-1,2-diphenylethanone; Benzil dimethyl acetal; 1,2-Diphenyl-2,2-dimethoxyethanone. Grades: Highly Purified. CAS No. 24650-42-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H16O3. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethoxy-2-phenylacetophenone | 100g Pack Size. Group: Building Blocks, Organics. Formula: C16H16O3. CAS No. 24650-42-8. Prepack ID 29459523-100g. Molecular Weight 256.3. See USA prepack pricing. |  |
| 2,2-Dimethoxy-2-phenylacetophenone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C16H16O3. CAS No. 24650-42-8. Prepack ID 29459523-25g. Molecular Weight 256.3. See USA prepack pricing. | |
| 2,2-Dimethoxy-2-phenylacetophenone | 2,2-Dimethoxy-2-phenylacetophenone. Alternative Names: α,α-Dimethoxy-α-phenylacetophenone, Benzil α,α-dimethyl acetal. CAS No. 24650-42-8. Purity: 99%. Product ID: ACM24650428-3. Molecular formula: C6H5COC(OCH3)2C6H5. Mole weight: 256.30. IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone. Canonical SMILES: COC(OC)(C(=O)c1ccccc1)c2ccccc2. ECNumber: 246-386-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Dimethoxy-2-phenylacetophenone | 2,2-Dimethoxy-2-phenylacetophenone. Alternative Names: α,α-Dimethoxy-α-phenylacetophenone, Benzil α,α-dimethyl acetal. CAS No. 24650-42-8. Molecular formula: C6H5COC(OCH3)2C6H5. Mole weight: 256.30. Purity: 99%. IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone. SMILES: COC(OC)(C(=O)c1ccccc1)c2ccccc2. InChI: 1S/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3. | |
| 2, 2-Dimethoxy-3- (phosphonooxy) propanoic Acid Potassium Salt | 2, 2-Dimethoxy-3- (phosphonooxy) propanoic Acid Potassium Salt is an intermediate in the synthesis of Hydroxypyruvic Aicd Phosphate (H953190), one of the essential metabolite for microbial growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 40436-85-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethoxy-4,4-bipyridine | 2,2-Dimethoxy-4,4-bipyridine. Alternative Names: 2,2-dimethoxy-4,4-bipyridine, 142929-11-1, AGN-PC-003DAY, 4,4-Bipyridine, 2,2-dimethoxy-, AKOS016014376, RL01774, AK129447, KB-16367. CAS No. 142929-11-1. Purity: 96%. Product ID: ACM142929111. Molecular formula: C12H12N2O2. Mole weight: 216.235880 [g/mol]. IUPAC Name: 2-methoxy-4-(2-methoxypyridin-4-yl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2-Dimethoxyacetaldehyde | 2,2-Dimethoxyacetaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 51673-84-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H8O3. US Biological Life Sciences. | Worldwide |
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